data_8P12
# 
_entry.id   8P12 
# 
_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   8P12         pdb_00008p12 10.2210/pdb8p12/pdb 
WWPDB D_1292130085 ?            ?                   
EMDB  EMD-17343    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-20 
# 
_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                        8P12 
_pdbx_database_status.recvd_initial_deposition_date   2023-05-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Rhodopsin-Gi bound to antibody fragment Fab13' 
_pdbx_database_related.db_id          EMD-17343 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gebhard.schertler@psi.ch 
_pdbx_contact_author.name_first         Gebhard 
_pdbx_contact_author.name_last          Schertler 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5846-6810 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Pamula, F.'        1 0000-0002-1765-8218 
'Tejero, O.'        2 0000-0002-2905-7006 
'Muehle, J.'        3 0000-0002-7759-3620 
'Thoma, R.'         4 ?                   
'Schertler, G.F.X.' 5 0000-0002-5846-6810 
'Marino, J.'        6 0000-0001-7095-0800 
'Tsai, C.-J.'       7 0000-0001-8320-5009 
# 
_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                     
'Characterization of two novel antibody fragments for obtaining cryo-EM structures of GPCR-G protein complexes' 
_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 'Pamula, F.'        1 0000-0002-1765-8218 
primary 'Tejero, O.'        2 0000-0002-2905-7006 
primary 'Muehle, J.'        3 0000-0002-7759-3620 
primary 'Thoma, R.'         4 ?                   
primary 'Schertler, G.F.X.' 5 0000-0002-5846-6810 
primary 'Marino, J.'        6 0000-0001-7095-0800 
primary 'Tsai, C.-J.'       7 0000-0001-8320-5009 
# 
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 Rhodopsin                                                          39040.527 1 ? 'N2C, M257Y, D282C' ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(i) subunit alpha-1'          43182.078 1 ? ?                   ? ? 
3 polymer nat 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 37416.930 1 ? ?                   ? ? 
4 polymer nat 'Guanine nucleotide-binding protein G(T) subunit gamma-T1'         8556.918  1 ? ?                   ? ? 
5 polymer nat 'Immunoglobin G light chain'                                       26349.555 1 ? ?                   ? ? 
6 polymer nat 'Immunoglobin G heavy chain FAB fragment'                          27448.336 1 ? ?                   ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Adenylate cyclase-inhibiting G alpha protein' 
3 'Transducin beta chain 1'                      
4 'Transducin gamma chain'                       
# 
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 
;MCGTEGPNFYVPFSNKTGVVRSPFEAPQYYLAEPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLA
VADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFT
WVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQES
ATTQKAEKEVTRMVIIYVIAFLICWLPYAGVAFYIFTHQGSCFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTT
LCCGKNPLGDDEASTTVSKTETSQVAPA
;
;MCGTEGPNFYVPFSNKTGVVRSPFEAPQYYLAEPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLA
VADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFT
WVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQES
ATTQKAEKEVTRMVIIYVIAFLICWLPYAGVAFYIFTHQGSCFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTT
LCCGKNPLGDDEASTTVSKTETSQVAPA
;
R ? 
2 'polypeptide(L)' no no 
;MKKHHHHHHHHHHENLYFQGGSMGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHE
AGYSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQA
CFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGV
TAIIFCVALSDYDLVLAEDEEMNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEE
AAAYIQCQFEDLNKRKDTKEIYTHFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MKKHHHHHHHHHHENLYFQGGSMGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHE
AGYSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQA
CFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGV
TAIIFCVALSDYDLVLAEDEEMNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEE
AAAYIQCQFEDLNKRKDTKEIYTHFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
3 'polypeptide(L)' no no 
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
B ? 
4 'polypeptide(L)' no no MPVINIEDLTEKDKLKMEVDQLKKEVTLERMLVSKCCEEFRDYVEERSGEDPLVKGIPEDKNPFKELKGGCVIS 
MPVINIEDLTEKDKLKMEVDQLKKEVTLERMLVSKCCEEFRDYVEERSGEDPLVKGIPEDKNPFKELKGGCVIS G ? 
5 'polypeptide(L)' no no 
;MKLPVRLLVLMFWIPASSSDVLMTQTPLSLPVSLGDQASISCRSSQIIVNRNGNTYLEWYLQKPGQSPKLLIYKVSNRFS
GVPDRFSGSGSGTDFTLKISGVEAEDLGVYYCFQGSHVPWTFGGGTQLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFL
NNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;MKLPVRLLVLMFWIPASSSDVLMTQTPLSLPVSLGDQASISCRSSQIIVNRNGNTYLEWYLQKPGQSPKLLIYKVSNRFS
GVPDRFSGSGSGTDFTLKISGVEAEDLGVYYCFQGSHVPWTFGGGTQLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFL
NNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
L ? 
6 'polypeptide(L)' no no 
;MAVLVLFLCLVAFPSCVLSQVQLKESGPGLVAPSQSLSITCTVSGFSLTNYGVHWVRQPPGKGLEWLGIIWAGGGTSYDS
ALMSRLSISKDNSKSQVFLKMNSLQSTDTAMYYCASENYSYDRGFAYWGQGTLVTVSAAKTTPPSVYPLAPGSAAQTNSM
VTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDC
GCKPCICTVPEVSSVFIF
;
;MAVLVLFLCLVAFPSCVLSQVQLKESGPGLVAPSQSLSITCTVSGFSLTNYGVHWVRQPPGKGLEWLGIIWAGGGTSYDS
ALMSRLSISKDNSKSQVFLKMNSLQSTDTAMYYCASENYSYDRGFAYWGQGTLVTVSAAKTTPPSVYPLAPGSAAQTNSM
VTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDC
GCKPCICTVPEVSSVFIF
;
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   CYS n 
1 3   GLY n 
1 4   THR n 
1 5   GLU n 
1 6   GLY n 
1 7   PRO n 
1 8   ASN n 
1 9   PHE n 
1 10  TYR n 
1 11  VAL n 
1 12  PRO n 
1 13  PHE n 
1 14  SER n 
1 15  ASN n 
1 16  LYS n 
1 17  THR n 
1 18  GLY n 
1 19  VAL n 
1 20  VAL n 
1 21  ARG n 
1 22  SER n 
1 23  PRO n 
1 24  PHE n 
1 25  GLU n 
1 26  ALA n 
1 27  PRO n 
1 28  GLN n 
1 29  TYR n 
1 30  TYR n 
1 31  LEU n 
1 32  ALA n 
1 33  GLU n 
1 34  PRO n 
1 35  TRP n 
1 36  GLN n 
1 37  PHE n 
1 38  SER n 
1 39  MET n 
1 40  LEU n 
1 41  ALA n 
1 42  ALA n 
1 43  TYR n 
1 44  MET n 
1 45  PHE n 
1 46  LEU n 
1 47  LEU n 
1 48  ILE n 
1 49  MET n 
1 50  LEU n 
1 51  GLY n 
1 52  PHE n 
1 53  PRO n 
1 54  ILE n 
1 55  ASN n 
1 56  PHE n 
1 57  LEU n 
1 58  THR n 
1 59  LEU n 
1 60  TYR n 
1 61  VAL n 
1 62  THR n 
1 63  VAL n 
1 64  GLN n 
1 65  HIS n 
1 66  LYS n 
1 67  LYS n 
1 68  LEU n 
1 69  ARG n 
1 70  THR n 
1 71  PRO n 
1 72  LEU n 
1 73  ASN n 
1 74  TYR n 
1 75  ILE n 
1 76  LEU n 
1 77  LEU n 
1 78  ASN n 
1 79  LEU n 
1 80  ALA n 
1 81  VAL n 
1 82  ALA n 
1 83  ASP n 
1 84  LEU n 
1 85  PHE n 
1 86  MET n 
1 87  VAL n 
1 88  PHE n 
1 89  GLY n 
1 90  GLY n 
1 91  PHE n 
1 92  THR n 
1 93  THR n 
1 94  THR n 
1 95  LEU n 
1 96  TYR n 
1 97  THR n 
1 98  SER n 
1 99  LEU n 
1 100 HIS n 
1 101 GLY n 
1 102 TYR n 
1 103 PHE n 
1 104 VAL n 
1 105 PHE n 
1 106 GLY n 
1 107 PRO n 
1 108 THR n 
1 109 GLY n 
1 110 CYS n 
1 111 ASN n 
1 112 LEU n 
1 113 GLU n 
1 114 GLY n 
1 115 PHE n 
1 116 PHE n 
1 117 ALA n 
1 118 THR n 
1 119 LEU n 
1 120 GLY n 
1 121 GLY n 
1 122 GLU n 
1 123 ILE n 
1 124 ALA n 
1 125 LEU n 
1 126 TRP n 
1 127 SER n 
1 128 LEU n 
1 129 VAL n 
1 130 VAL n 
1 131 LEU n 
1 132 ALA n 
1 133 ILE n 
1 134 GLU n 
1 135 ARG n 
1 136 TYR n 
1 137 VAL n 
1 138 VAL n 
1 139 VAL n 
1 140 CYS n 
1 141 LYS n 
1 142 PRO n 
1 143 MET n 
1 144 SER n 
1 145 ASN n 
1 146 PHE n 
1 147 ARG n 
1 148 PHE n 
1 149 GLY n 
1 150 GLU n 
1 151 ASN n 
1 152 HIS n 
1 153 ALA n 
1 154 ILE n 
1 155 MET n 
1 156 GLY n 
1 157 VAL n 
1 158 ALA n 
1 159 PHE n 
1 160 THR n 
1 161 TRP n 
1 162 VAL n 
1 163 MET n 
1 164 ALA n 
1 165 LEU n 
1 166 ALA n 
1 167 CYS n 
1 168 ALA n 
1 169 ALA n 
1 170 PRO n 
1 171 PRO n 
1 172 LEU n 
1 173 VAL n 
1 174 GLY n 
1 175 TRP n 
1 176 SER n 
1 177 ARG n 
1 178 TYR n 
1 179 ILE n 
1 180 PRO n 
1 181 GLU n 
1 182 GLY n 
1 183 MET n 
1 184 GLN n 
1 185 CYS n 
1 186 SER n 
1 187 CYS n 
1 188 GLY n 
1 189 ILE n 
1 190 ASP n 
1 191 TYR n 
1 192 TYR n 
1 193 THR n 
1 194 PRO n 
1 195 HIS n 
1 196 GLU n 
1 197 GLU n 
1 198 THR n 
1 199 ASN n 
1 200 ASN n 
1 201 GLU n 
1 202 SER n 
1 203 PHE n 
1 204 VAL n 
1 205 ILE n 
1 206 TYR n 
1 207 MET n 
1 208 PHE n 
1 209 VAL n 
1 210 VAL n 
1 211 HIS n 
1 212 PHE n 
1 213 ILE n 
1 214 ILE n 
1 215 PRO n 
1 216 LEU n 
1 217 ILE n 
1 218 VAL n 
1 219 ILE n 
1 220 PHE n 
1 221 PHE n 
1 222 CYS n 
1 223 TYR n 
1 224 GLY n 
1 225 GLN n 
1 226 LEU n 
1 227 VAL n 
1 228 PHE n 
1 229 THR n 
1 230 VAL n 
1 231 LYS n 
1 232 GLU n 
1 233 ALA n 
1 234 ALA n 
1 235 ALA n 
1 236 GLN n 
1 237 GLN n 
1 238 GLN n 
1 239 GLU n 
1 240 SER n 
1 241 ALA n 
1 242 THR n 
1 243 THR n 
1 244 GLN n 
1 245 LYS n 
1 246 ALA n 
1 247 GLU n 
1 248 LYS n 
1 249 GLU n 
1 250 VAL n 
1 251 THR n 
1 252 ARG n 
1 253 MET n 
1 254 VAL n 
1 255 ILE n 
1 256 ILE n 
1 257 TYR n 
1 258 VAL n 
1 259 ILE n 
1 260 ALA n 
1 261 PHE n 
1 262 LEU n 
1 263 ILE n 
1 264 CYS n 
1 265 TRP n 
1 266 LEU n 
1 267 PRO n 
1 268 TYR n 
1 269 ALA n 
1 270 GLY n 
1 271 VAL n 
1 272 ALA n 
1 273 PHE n 
1 274 TYR n 
1 275 ILE n 
1 276 PHE n 
1 277 THR n 
1 278 HIS n 
1 279 GLN n 
1 280 GLY n 
1 281 SER n 
1 282 CYS n 
1 283 PHE n 
1 284 GLY n 
1 285 PRO n 
1 286 ILE n 
1 287 PHE n 
1 288 MET n 
1 289 THR n 
1 290 ILE n 
1 291 PRO n 
1 292 ALA n 
1 293 PHE n 
1 294 PHE n 
1 295 ALA n 
1 296 LYS n 
1 297 THR n 
1 298 SER n 
1 299 ALA n 
1 300 VAL n 
1 301 TYR n 
1 302 ASN n 
1 303 PRO n 
1 304 VAL n 
1 305 ILE n 
1 306 TYR n 
1 307 ILE n 
1 308 MET n 
1 309 MET n 
1 310 ASN n 
1 311 LYS n 
1 312 GLN n 
1 313 PHE n 
1 314 ARG n 
1 315 ASN n 
1 316 CYS n 
1 317 MET n 
1 318 VAL n 
1 319 THR n 
1 320 THR n 
1 321 LEU n 
1 322 CYS n 
1 323 CYS n 
1 324 GLY n 
1 325 LYS n 
1 326 ASN n 
1 327 PRO n 
1 328 LEU n 
1 329 GLY n 
1 330 ASP n 
1 331 ASP n 
1 332 GLU n 
1 333 ALA n 
1 334 SER n 
1 335 THR n 
1 336 THR n 
1 337 VAL n 
1 338 SER n 
1 339 LYS n 
1 340 THR n 
1 341 GLU n 
1 342 THR n 
1 343 SER n 
1 344 GLN n 
1 345 VAL n 
1 346 ALA n 
1 347 PRO n 
1 348 ALA n 
2 1   MET n 
2 2   LYS n 
2 3   LYS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   HIS n 
2 9   HIS n 
2 10  HIS n 
2 11  HIS n 
2 12  HIS n 
2 13  HIS n 
2 14  GLU n 
2 15  ASN n 
2 16  LEU n 
2 17  TYR n 
2 18  PHE n 
2 19  GLN n 
2 20  GLY n 
2 21  GLY n 
2 22  SER n 
2 23  MET n 
2 24  GLY n 
2 25  CYS n 
2 26  THR n 
2 27  LEU n 
2 28  SER n 
2 29  ALA n 
2 30  GLU n 
2 31  ASP n 
2 32  LYS n 
2 33  ALA n 
2 34  ALA n 
2 35  VAL n 
2 36  GLU n 
2 37  ARG n 
2 38  SER n 
2 39  LYS n 
2 40  MET n 
2 41  ILE n 
2 42  ASP n 
2 43  ARG n 
2 44  ASN n 
2 45  LEU n 
2 46  ARG n 
2 47  GLU n 
2 48  ASP n 
2 49  GLY n 
2 50  GLU n 
2 51  LYS n 
2 52  ALA n 
2 53  ALA n 
2 54  ARG n 
2 55  GLU n 
2 56  VAL n 
2 57  LYS n 
2 58  LEU n 
2 59  LEU n 
2 60  LEU n 
2 61  LEU n 
2 62  GLY n 
2 63  ALA n 
2 64  GLY n 
2 65  GLU n 
2 66  SER n 
2 67  GLY n 
2 68  LYS n 
2 69  SER n 
2 70  THR n 
2 71  ILE n 
2 72  VAL n 
2 73  LYS n 
2 74  GLN n 
2 75  MET n 
2 76  LYS n 
2 77  ILE n 
2 78  ILE n 
2 79  HIS n 
2 80  GLU n 
2 81  ALA n 
2 82  GLY n 
2 83  TYR n 
2 84  SER n 
2 85  GLU n 
2 86  GLU n 
2 87  GLU n 
2 88  CYS n 
2 89  LYS n 
2 90  GLN n 
2 91  TYR n 
2 92  LYS n 
2 93  ALA n 
2 94  VAL n 
2 95  VAL n 
2 96  TYR n 
2 97  SER n 
2 98  ASN n 
2 99  THR n 
2 100 ILE n 
2 101 GLN n 
2 102 SER n 
2 103 ILE n 
2 104 ILE n 
2 105 ALA n 
2 106 ILE n 
2 107 ILE n 
2 108 ARG n 
2 109 ALA n 
2 110 MET n 
2 111 GLY n 
2 112 ARG n 
2 113 LEU n 
2 114 LYS n 
2 115 ILE n 
2 116 ASP n 
2 117 PHE n 
2 118 GLY n 
2 119 ASP n 
2 120 SER n 
2 121 ALA n 
2 122 ARG n 
2 123 ALA n 
2 124 ASP n 
2 125 ASP n 
2 126 ALA n 
2 127 ARG n 
2 128 GLN n 
2 129 LEU n 
2 130 PHE n 
2 131 VAL n 
2 132 LEU n 
2 133 ALA n 
2 134 GLY n 
2 135 ALA n 
2 136 ALA n 
2 137 GLU n 
2 138 GLU n 
2 139 GLY n 
2 140 PHE n 
2 141 MET n 
2 142 THR n 
2 143 ALA n 
2 144 GLU n 
2 145 LEU n 
2 146 ALA n 
2 147 GLY n 
2 148 VAL n 
2 149 ILE n 
2 150 LYS n 
2 151 ARG n 
2 152 LEU n 
2 153 TRP n 
2 154 LYS n 
2 155 ASP n 
2 156 SER n 
2 157 GLY n 
2 158 VAL n 
2 159 GLN n 
2 160 ALA n 
2 161 CYS n 
2 162 PHE n 
2 163 ASN n 
2 164 ARG n 
2 165 SER n 
2 166 ARG n 
2 167 GLU n 
2 168 TYR n 
2 169 GLN n 
2 170 LEU n 
2 171 ASN n 
2 172 ASP n 
2 173 SER n 
2 174 ALA n 
2 175 ALA n 
2 176 TYR n 
2 177 TYR n 
2 178 LEU n 
2 179 ASN n 
2 180 ASP n 
2 181 LEU n 
2 182 ASP n 
2 183 ARG n 
2 184 ILE n 
2 185 ALA n 
2 186 GLN n 
2 187 PRO n 
2 188 ASN n 
2 189 TYR n 
2 190 ILE n 
2 191 PRO n 
2 192 THR n 
2 193 GLN n 
2 194 GLN n 
2 195 ASP n 
2 196 VAL n 
2 197 LEU n 
2 198 ARG n 
2 199 THR n 
2 200 ARG n 
2 201 VAL n 
2 202 LYS n 
2 203 THR n 
2 204 THR n 
2 205 GLY n 
2 206 ILE n 
2 207 VAL n 
2 208 GLU n 
2 209 THR n 
2 210 HIS n 
2 211 PHE n 
2 212 THR n 
2 213 PHE n 
2 214 LYS n 
2 215 ASP n 
2 216 LEU n 
2 217 HIS n 
2 218 PHE n 
2 219 LYS n 
2 220 MET n 
2 221 PHE n 
2 222 ASP n 
2 223 VAL n 
2 224 GLY n 
2 225 GLY n 
2 226 GLN n 
2 227 ARG n 
2 228 SER n 
2 229 GLU n 
2 230 ARG n 
2 231 LYS n 
2 232 LYS n 
2 233 TRP n 
2 234 ILE n 
2 235 HIS n 
2 236 CYS n 
2 237 PHE n 
2 238 GLU n 
2 239 GLY n 
2 240 VAL n 
2 241 THR n 
2 242 ALA n 
2 243 ILE n 
2 244 ILE n 
2 245 PHE n 
2 246 CYS n 
2 247 VAL n 
2 248 ALA n 
2 249 LEU n 
2 250 SER n 
2 251 ASP n 
2 252 TYR n 
2 253 ASP n 
2 254 LEU n 
2 255 VAL n 
2 256 LEU n 
2 257 ALA n 
2 258 GLU n 
2 259 ASP n 
2 260 GLU n 
2 261 GLU n 
2 262 MET n 
2 263 ASN n 
2 264 ARG n 
2 265 MET n 
2 266 HIS n 
2 267 GLU n 
2 268 SER n 
2 269 MET n 
2 270 LYS n 
2 271 LEU n 
2 272 PHE n 
2 273 ASP n 
2 274 SER n 
2 275 ILE n 
2 276 CYS n 
2 277 ASN n 
2 278 ASN n 
2 279 LYS n 
2 280 TRP n 
2 281 PHE n 
2 282 THR n 
2 283 ASP n 
2 284 THR n 
2 285 SER n 
2 286 ILE n 
2 287 ILE n 
2 288 LEU n 
2 289 PHE n 
2 290 LEU n 
2 291 ASN n 
2 292 LYS n 
2 293 LYS n 
2 294 ASP n 
2 295 LEU n 
2 296 PHE n 
2 297 GLU n 
2 298 GLU n 
2 299 LYS n 
2 300 ILE n 
2 301 LYS n 
2 302 LYS n 
2 303 SER n 
2 304 PRO n 
2 305 LEU n 
2 306 THR n 
2 307 ILE n 
2 308 CYS n 
2 309 TYR n 
2 310 PRO n 
2 311 GLU n 
2 312 TYR n 
2 313 ALA n 
2 314 GLY n 
2 315 SER n 
2 316 ASN n 
2 317 THR n 
2 318 TYR n 
2 319 GLU n 
2 320 GLU n 
2 321 ALA n 
2 322 ALA n 
2 323 ALA n 
2 324 TYR n 
2 325 ILE n 
2 326 GLN n 
2 327 CYS n 
2 328 GLN n 
2 329 PHE n 
2 330 GLU n 
2 331 ASP n 
2 332 LEU n 
2 333 ASN n 
2 334 LYS n 
2 335 ARG n 
2 336 LYS n 
2 337 ASP n 
2 338 THR n 
2 339 LYS n 
2 340 GLU n 
2 341 ILE n 
2 342 TYR n 
2 343 THR n 
2 344 HIS n 
2 345 PHE n 
2 346 THR n 
2 347 CYS n 
2 348 ALA n 
2 349 THR n 
2 350 ASP n 
2 351 THR n 
2 352 LYS n 
2 353 ASN n 
2 354 VAL n 
2 355 GLN n 
2 356 PHE n 
2 357 VAL n 
2 358 PHE n 
2 359 ASP n 
2 360 ALA n 
2 361 VAL n 
2 362 THR n 
2 363 ASP n 
2 364 VAL n 
2 365 ILE n 
2 366 ILE n 
2 367 LYS n 
2 368 ASN n 
2 369 ASN n 
2 370 LEU n 
2 371 LYS n 
2 372 ASP n 
2 373 CYS n 
2 374 GLY n 
2 375 LEU n 
2 376 PHE n 
3 1   MET n 
3 2   SER n 
3 3   GLU n 
3 4   LEU n 
3 5   ASP n 
3 6   GLN n 
3 7   LEU n 
3 8   ARG n 
3 9   GLN n 
3 10  GLU n 
3 11  ALA n 
3 12  GLU n 
3 13  GLN n 
3 14  LEU n 
3 15  LYS n 
3 16  ASN n 
3 17  GLN n 
3 18  ILE n 
3 19  ARG n 
3 20  ASP n 
3 21  ALA n 
3 22  ARG n 
3 23  LYS n 
3 24  ALA n 
3 25  CYS n 
3 26  ALA n 
3 27  ASP n 
3 28  ALA n 
3 29  THR n 
3 30  LEU n 
3 31  SER n 
3 32  GLN n 
3 33  ILE n 
3 34  THR n 
3 35  ASN n 
3 36  ASN n 
3 37  ILE n 
3 38  ASP n 
3 39  PRO n 
3 40  VAL n 
3 41  GLY n 
3 42  ARG n 
3 43  ILE n 
3 44  GLN n 
3 45  MET n 
3 46  ARG n 
3 47  THR n 
3 48  ARG n 
3 49  ARG n 
3 50  THR n 
3 51  LEU n 
3 52  ARG n 
3 53  GLY n 
3 54  HIS n 
3 55  LEU n 
3 56  ALA n 
3 57  LYS n 
3 58  ILE n 
3 59  TYR n 
3 60  ALA n 
3 61  MET n 
3 62  HIS n 
3 63  TRP n 
3 64  GLY n 
3 65  THR n 
3 66  ASP n 
3 67  SER n 
3 68  ARG n 
3 69  LEU n 
3 70  LEU n 
3 71  VAL n 
3 72  SER n 
3 73  ALA n 
3 74  SER n 
3 75  GLN n 
3 76  ASP n 
3 77  GLY n 
3 78  LYS n 
3 79  LEU n 
3 80  ILE n 
3 81  ILE n 
3 82  TRP n 
3 83  ASP n 
3 84  SER n 
3 85  TYR n 
3 86  THR n 
3 87  THR n 
3 88  ASN n 
3 89  LYS n 
3 90  VAL n 
3 91  HIS n 
3 92  ALA n 
3 93  ILE n 
3 94  PRO n 
3 95  LEU n 
3 96  ARG n 
3 97  SER n 
3 98  SER n 
3 99  TRP n 
3 100 VAL n 
3 101 MET n 
3 102 THR n 
3 103 CYS n 
3 104 ALA n 
3 105 TYR n 
3 106 ALA n 
3 107 PRO n 
3 108 SER n 
3 109 GLY n 
3 110 ASN n 
3 111 TYR n 
3 112 VAL n 
3 113 ALA n 
3 114 CYS n 
3 115 GLY n 
3 116 GLY n 
3 117 LEU n 
3 118 ASP n 
3 119 ASN n 
3 120 ILE n 
3 121 CYS n 
3 122 SER n 
3 123 ILE n 
3 124 TYR n 
3 125 ASN n 
3 126 LEU n 
3 127 LYS n 
3 128 THR n 
3 129 ARG n 
3 130 GLU n 
3 131 GLY n 
3 132 ASN n 
3 133 VAL n 
3 134 ARG n 
3 135 VAL n 
3 136 SER n 
3 137 ARG n 
3 138 GLU n 
3 139 LEU n 
3 140 ALA n 
3 141 GLY n 
3 142 HIS n 
3 143 THR n 
3 144 GLY n 
3 145 TYR n 
3 146 LEU n 
3 147 SER n 
3 148 CYS n 
3 149 CYS n 
3 150 ARG n 
3 151 PHE n 
3 152 LEU n 
3 153 ASP n 
3 154 ASP n 
3 155 ASN n 
3 156 GLN n 
3 157 ILE n 
3 158 VAL n 
3 159 THR n 
3 160 SER n 
3 161 SER n 
3 162 GLY n 
3 163 ASP n 
3 164 THR n 
3 165 THR n 
3 166 CYS n 
3 167 ALA n 
3 168 LEU n 
3 169 TRP n 
3 170 ASP n 
3 171 ILE n 
3 172 GLU n 
3 173 THR n 
3 174 GLY n 
3 175 GLN n 
3 176 GLN n 
3 177 THR n 
3 178 THR n 
3 179 THR n 
3 180 PHE n 
3 181 THR n 
3 182 GLY n 
3 183 HIS n 
3 184 THR n 
3 185 GLY n 
3 186 ASP n 
3 187 VAL n 
3 188 MET n 
3 189 SER n 
3 190 LEU n 
3 191 SER n 
3 192 LEU n 
3 193 ALA n 
3 194 PRO n 
3 195 ASP n 
3 196 THR n 
3 197 ARG n 
3 198 LEU n 
3 199 PHE n 
3 200 VAL n 
3 201 SER n 
3 202 GLY n 
3 203 ALA n 
3 204 CYS n 
3 205 ASP n 
3 206 ALA n 
3 207 SER n 
3 208 ALA n 
3 209 LYS n 
3 210 LEU n 
3 211 TRP n 
3 212 ASP n 
3 213 VAL n 
3 214 ARG n 
3 215 GLU n 
3 216 GLY n 
3 217 MET n 
3 218 CYS n 
3 219 ARG n 
3 220 GLN n 
3 221 THR n 
3 222 PHE n 
3 223 THR n 
3 224 GLY n 
3 225 HIS n 
3 226 GLU n 
3 227 SER n 
3 228 ASP n 
3 229 ILE n 
3 230 ASN n 
3 231 ALA n 
3 232 ILE n 
3 233 CYS n 
3 234 PHE n 
3 235 PHE n 
3 236 PRO n 
3 237 ASN n 
3 238 GLY n 
3 239 ASN n 
3 240 ALA n 
3 241 PHE n 
3 242 ALA n 
3 243 THR n 
3 244 GLY n 
3 245 SER n 
3 246 ASP n 
3 247 ASP n 
3 248 ALA n 
3 249 THR n 
3 250 CYS n 
3 251 ARG n 
3 252 LEU n 
3 253 PHE n 
3 254 ASP n 
3 255 LEU n 
3 256 ARG n 
3 257 ALA n 
3 258 ASP n 
3 259 GLN n 
3 260 GLU n 
3 261 LEU n 
3 262 MET n 
3 263 THR n 
3 264 TYR n 
3 265 SER n 
3 266 HIS n 
3 267 ASP n 
3 268 ASN n 
3 269 ILE n 
3 270 ILE n 
3 271 CYS n 
3 272 GLY n 
3 273 ILE n 
3 274 THR n 
3 275 SER n 
3 276 VAL n 
3 277 SER n 
3 278 PHE n 
3 279 SER n 
3 280 LYS n 
3 281 SER n 
3 282 GLY n 
3 283 ARG n 
3 284 LEU n 
3 285 LEU n 
3 286 LEU n 
3 287 ALA n 
3 288 GLY n 
3 289 TYR n 
3 290 ASP n 
3 291 ASP n 
3 292 PHE n 
3 293 ASN n 
3 294 CYS n 
3 295 ASN n 
3 296 VAL n 
3 297 TRP n 
3 298 ASP n 
3 299 ALA n 
3 300 LEU n 
3 301 LYS n 
3 302 ALA n 
3 303 ASP n 
3 304 ARG n 
3 305 ALA n 
3 306 GLY n 
3 307 VAL n 
3 308 LEU n 
3 309 ALA n 
3 310 GLY n 
3 311 HIS n 
3 312 ASP n 
3 313 ASN n 
3 314 ARG n 
3 315 VAL n 
3 316 SER n 
3 317 CYS n 
3 318 LEU n 
3 319 GLY n 
3 320 VAL n 
3 321 THR n 
3 322 ASP n 
3 323 ASP n 
3 324 GLY n 
3 325 MET n 
3 326 ALA n 
3 327 VAL n 
3 328 ALA n 
3 329 THR n 
3 330 GLY n 
3 331 SER n 
3 332 TRP n 
3 333 ASP n 
3 334 SER n 
3 335 PHE n 
3 336 LEU n 
3 337 LYS n 
3 338 ILE n 
3 339 TRP n 
3 340 ASN n 
4 1   MET n 
4 2   PRO n 
4 3   VAL n 
4 4   ILE n 
4 5   ASN n 
4 6   ILE n 
4 7   GLU n 
4 8   ASP n 
4 9   LEU n 
4 10  THR n 
4 11  GLU n 
4 12  LYS n 
4 13  ASP n 
4 14  LYS n 
4 15  LEU n 
4 16  LYS n 
4 17  MET n 
4 18  GLU n 
4 19  VAL n 
4 20  ASP n 
4 21  GLN n 
4 22  LEU n 
4 23  LYS n 
4 24  LYS n 
4 25  GLU n 
4 26  VAL n 
4 27  THR n 
4 28  LEU n 
4 29  GLU n 
4 30  ARG n 
4 31  MET n 
4 32  LEU n 
4 33  VAL n 
4 34  SER n 
4 35  LYS n 
4 36  CYS n 
4 37  CYS n 
4 38  GLU n 
4 39  GLU n 
4 40  PHE n 
4 41  ARG n 
4 42  ASP n 
4 43  TYR n 
4 44  VAL n 
4 45  GLU n 
4 46  GLU n 
4 47  ARG n 
4 48  SER n 
4 49  GLY n 
4 50  GLU n 
4 51  ASP n 
4 52  PRO n 
4 53  LEU n 
4 54  VAL n 
4 55  LYS n 
4 56  GLY n 
4 57  ILE n 
4 58  PRO n 
4 59  GLU n 
4 60  ASP n 
4 61  LYS n 
4 62  ASN n 
4 63  PRO n 
4 64  PHE n 
4 65  LYS n 
4 66  GLU n 
4 67  LEU n 
4 68  LYS n 
4 69  GLY n 
4 70  GLY n 
4 71  CYS n 
4 72  VAL n 
4 73  ILE n 
4 74  SER n 
5 1   MET n 
5 2   LYS n 
5 3   LEU n 
5 4   PRO n 
5 5   VAL n 
5 6   ARG n 
5 7   LEU n 
5 8   LEU n 
5 9   VAL n 
5 10  LEU n 
5 11  MET n 
5 12  PHE n 
5 13  TRP n 
5 14  ILE n 
5 15  PRO n 
5 16  ALA n 
5 17  SER n 
5 18  SER n 
5 19  SER n 
5 20  ASP n 
5 21  VAL n 
5 22  LEU n 
5 23  MET n 
5 24  THR n 
5 25  GLN n 
5 26  THR n 
5 27  PRO n 
5 28  LEU n 
5 29  SER n 
5 30  LEU n 
5 31  PRO n 
5 32  VAL n 
5 33  SER n 
5 34  LEU n 
5 35  GLY n 
5 36  ASP n 
5 37  GLN n 
5 38  ALA n 
5 39  SER n 
5 40  ILE n 
5 41  SER n 
5 42  CYS n 
5 43  ARG n 
5 44  SER n 
5 45  SER n 
5 46  GLN n 
5 47  ILE n 
5 48  ILE n 
5 49  VAL n 
5 50  ASN n 
5 51  ARG n 
5 52  ASN n 
5 53  GLY n 
5 54  ASN n 
5 55  THR n 
5 56  TYR n 
5 57  LEU n 
5 58  GLU n 
5 59  TRP n 
5 60  TYR n 
5 61  LEU n 
5 62  GLN n 
5 63  LYS n 
5 64  PRO n 
5 65  GLY n 
5 66  GLN n 
5 67  SER n 
5 68  PRO n 
5 69  LYS n 
5 70  LEU n 
5 71  LEU n 
5 72  ILE n 
5 73  TYR n 
5 74  LYS n 
5 75  VAL n 
5 76  SER n 
5 77  ASN n 
5 78  ARG n 
5 79  PHE n 
5 80  SER n 
5 81  GLY n 
5 82  VAL n 
5 83  PRO n 
5 84  ASP n 
5 85  ARG n 
5 86  PHE n 
5 87  SER n 
5 88  GLY n 
5 89  SER n 
5 90  GLY n 
5 91  SER n 
5 92  GLY n 
5 93  THR n 
5 94  ASP n 
5 95  PHE n 
5 96  THR n 
5 97  LEU n 
5 98  LYS n 
5 99  ILE n 
5 100 SER n 
5 101 GLY n 
5 102 VAL n 
5 103 GLU n 
5 104 ALA n 
5 105 GLU n 
5 106 ASP n 
5 107 LEU n 
5 108 GLY n 
5 109 VAL n 
5 110 TYR n 
5 111 TYR n 
5 112 CYS n 
5 113 PHE n 
5 114 GLN n 
5 115 GLY n 
5 116 SER n 
5 117 HIS n 
5 118 VAL n 
5 119 PRO n 
5 120 TRP n 
5 121 THR n 
5 122 PHE n 
5 123 GLY n 
5 124 GLY n 
5 125 GLY n 
5 126 THR n 
5 127 GLN n 
5 128 LEU n 
5 129 GLU n 
5 130 ILE n 
5 131 LYS n 
5 132 ARG n 
5 133 ALA n 
5 134 ASP n 
5 135 ALA n 
5 136 ALA n 
5 137 PRO n 
5 138 THR n 
5 139 VAL n 
5 140 SER n 
5 141 ILE n 
5 142 PHE n 
5 143 PRO n 
5 144 PRO n 
5 145 SER n 
5 146 SER n 
5 147 GLU n 
5 148 GLN n 
5 149 LEU n 
5 150 THR n 
5 151 SER n 
5 152 GLY n 
5 153 GLY n 
5 154 ALA n 
5 155 SER n 
5 156 VAL n 
5 157 VAL n 
5 158 CYS n 
5 159 PHE n 
5 160 LEU n 
5 161 ASN n 
5 162 ASN n 
5 163 PHE n 
5 164 TYR n 
5 165 PRO n 
5 166 LYS n 
5 167 ASP n 
5 168 ILE n 
5 169 ASN n 
5 170 VAL n 
5 171 LYS n 
5 172 TRP n 
5 173 LYS n 
5 174 ILE n 
5 175 ASP n 
5 176 GLY n 
5 177 SER n 
5 178 GLU n 
5 179 ARG n 
5 180 GLN n 
5 181 ASN n 
5 182 GLY n 
5 183 VAL n 
5 184 LEU n 
5 185 ASN n 
5 186 SER n 
5 187 TRP n 
5 188 THR n 
5 189 ASP n 
5 190 GLN n 
5 191 ASP n 
5 192 SER n 
5 193 LYS n 
5 194 ASP n 
5 195 SER n 
5 196 THR n 
5 197 TYR n 
5 198 SER n 
5 199 MET n 
5 200 SER n 
5 201 SER n 
5 202 THR n 
5 203 LEU n 
5 204 THR n 
5 205 LEU n 
5 206 THR n 
5 207 LYS n 
5 208 ASP n 
5 209 GLU n 
5 210 TYR n 
5 211 GLU n 
5 212 ARG n 
5 213 HIS n 
5 214 ASN n 
5 215 SER n 
5 216 TYR n 
5 217 THR n 
5 218 CYS n 
5 219 GLU n 
5 220 ALA n 
5 221 THR n 
5 222 HIS n 
5 223 LYS n 
5 224 THR n 
5 225 SER n 
5 226 THR n 
5 227 SER n 
5 228 PRO n 
5 229 ILE n 
5 230 VAL n 
5 231 LYS n 
5 232 SER n 
5 233 PHE n 
5 234 ASN n 
5 235 ARG n 
5 236 ASN n 
5 237 GLU n 
5 238 CYS n 
6 1   MET n 
6 2   ALA n 
6 3   VAL n 
6 4   LEU n 
6 5   VAL n 
6 6   LEU n 
6 7   PHE n 
6 8   LEU n 
6 9   CYS n 
6 10  LEU n 
6 11  VAL n 
6 12  ALA n 
6 13  PHE n 
6 14  PRO n 
6 15  SER n 
6 16  CYS n 
6 17  VAL n 
6 18  LEU n 
6 19  SER n 
6 20  GLN n 
6 21  VAL n 
6 22  GLN n 
6 23  LEU n 
6 24  LYS n 
6 25  GLU n 
6 26  SER n 
6 27  GLY n 
6 28  PRO n 
6 29  GLY n 
6 30  LEU n 
6 31  VAL n 
6 32  ALA n 
6 33  PRO n 
6 34  SER n 
6 35  GLN n 
6 36  SER n 
6 37  LEU n 
6 38  SER n 
6 39  ILE n 
6 40  THR n 
6 41  CYS n 
6 42  THR n 
6 43  VAL n 
6 44  SER n 
6 45  GLY n 
6 46  PHE n 
6 47  SER n 
6 48  LEU n 
6 49  THR n 
6 50  ASN n 
6 51  TYR n 
6 52  GLY n 
6 53  VAL n 
6 54  HIS n 
6 55  TRP n 
6 56  VAL n 
6 57  ARG n 
6 58  GLN n 
6 59  PRO n 
6 60  PRO n 
6 61  GLY n 
6 62  LYS n 
6 63  GLY n 
6 64  LEU n 
6 65  GLU n 
6 66  TRP n 
6 67  LEU n 
6 68  GLY n 
6 69  ILE n 
6 70  ILE n 
6 71  TRP n 
6 72  ALA n 
6 73  GLY n 
6 74  GLY n 
6 75  GLY n 
6 76  THR n 
6 77  SER n 
6 78  TYR n 
6 79  ASP n 
6 80  SER n 
6 81  ALA n 
6 82  LEU n 
6 83  MET n 
6 84  SER n 
6 85  ARG n 
6 86  LEU n 
6 87  SER n 
6 88  ILE n 
6 89  SER n 
6 90  LYS n 
6 91  ASP n 
6 92  ASN n 
6 93  SER n 
6 94  LYS n 
6 95  SER n 
6 96  GLN n 
6 97  VAL n 
6 98  PHE n 
6 99  LEU n 
6 100 LYS n 
6 101 MET n 
6 102 ASN n 
6 103 SER n 
6 104 LEU n 
6 105 GLN n 
6 106 SER n 
6 107 THR n 
6 108 ASP n 
6 109 THR n 
6 110 ALA n 
6 111 MET n 
6 112 TYR n 
6 113 TYR n 
6 114 CYS n 
6 115 ALA n 
6 116 SER n 
6 117 GLU n 
6 118 ASN n 
6 119 TYR n 
6 120 SER n 
6 121 TYR n 
6 122 ASP n 
6 123 ARG n 
6 124 GLY n 
6 125 PHE n 
6 126 ALA n 
6 127 TYR n 
6 128 TRP n 
6 129 GLY n 
6 130 GLN n 
6 131 GLY n 
6 132 THR n 
6 133 LEU n 
6 134 VAL n 
6 135 THR n 
6 136 VAL n 
6 137 SER n 
6 138 ALA n 
6 139 ALA n 
6 140 LYS n 
6 141 THR n 
6 142 THR n 
6 143 PRO n 
6 144 PRO n 
6 145 SER n 
6 146 VAL n 
6 147 TYR n 
6 148 PRO n 
6 149 LEU n 
6 150 ALA n 
6 151 PRO n 
6 152 GLY n 
6 153 SER n 
6 154 ALA n 
6 155 ALA n 
6 156 GLN n 
6 157 THR n 
6 158 ASN n 
6 159 SER n 
6 160 MET n 
6 161 VAL n 
6 162 THR n 
6 163 LEU n 
6 164 GLY n 
6 165 CYS n 
6 166 LEU n 
6 167 VAL n 
6 168 LYS n 
6 169 GLY n 
6 170 TYR n 
6 171 PHE n 
6 172 PRO n 
6 173 GLU n 
6 174 PRO n 
6 175 VAL n 
6 176 THR n 
6 177 VAL n 
6 178 THR n 
6 179 TRP n 
6 180 ASN n 
6 181 SER n 
6 182 GLY n 
6 183 SER n 
6 184 LEU n 
6 185 SER n 
6 186 SER n 
6 187 GLY n 
6 188 VAL n 
6 189 HIS n 
6 190 THR n 
6 191 PHE n 
6 192 PRO n 
6 193 ALA n 
6 194 VAL n 
6 195 LEU n 
6 196 GLN n 
6 197 SER n 
6 198 ASP n 
6 199 LEU n 
6 200 TYR n 
6 201 THR n 
6 202 LEU n 
6 203 SER n 
6 204 SER n 
6 205 SER n 
6 206 VAL n 
6 207 THR n 
6 208 VAL n 
6 209 PRO n 
6 210 SER n 
6 211 SER n 
6 212 THR n 
6 213 TRP n 
6 214 PRO n 
6 215 SER n 
6 216 GLU n 
6 217 THR n 
6 218 VAL n 
6 219 THR n 
6 220 CYS n 
6 221 ASN n 
6 222 VAL n 
6 223 ALA n 
6 224 HIS n 
6 225 PRO n 
6 226 ALA n 
6 227 SER n 
6 228 SER n 
6 229 THR n 
6 230 LYS n 
6 231 VAL n 
6 232 ASP n 
6 233 LYS n 
6 234 LYS n 
6 235 ILE n 
6 236 VAL n 
6 237 PRO n 
6 238 ARG n 
6 239 ASP n 
6 240 CYS n 
6 241 GLY n 
6 242 CYS n 
6 243 LYS n 
6 244 PRO n 
6 245 CYS n 
6 246 ILE n 
6 247 CYS n 
6 248 THR n 
6 249 VAL n 
6 250 PRO n 
6 251 GLU n 
6 252 VAL n 
6 253 SER n 
6 254 SER n 
6 255 VAL n 
6 256 PHE n 
6 257 ILE n 
6 258 PHE 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' 1 348 cattle ? RHO   ? ? ? ? ? ? 'Bos taurus'   9913 ? ? ? ? ? 'rod photoreceptor cell' ? ? 
'Homo sapiens'               9606   ? ? Kidney ? ? ? HEK293 ? HEK293 ? ? embryonic ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 376 human  ? GNAI1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ?                        ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ?      ? ? ? ?      ? ?      ? ? ?         ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
3 1 sample 1 340 cattle 'Bos taurus'   9913  ? ? ? retina ? ? ? ? ?         ? ? Eye ? ? ? ? ? 
4 1 sample 1 74  cattle 'Bos taurus'   9913  ? ? ? retina ? ? ? ? ?         ? ? eye ? ? ? ? ? 
5 1 sample 1 238 ?      'Mus musculus' 10090 ? ? ? ?      ? ? ? ? hybridoma ? ? ?   ? ? ? ? ? 
6 1 sample 1 258 ?      'Mus musculus' 10090 ? ? ? ?      ? ? ? ? Hybridoma ? ? ?   ? ? ? ? ? 
# 
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   1   1   MET MET R . n 
A 1 2   CYS 2   2   2   CYS CYS R . n 
A 1 3   GLY 3   3   3   GLY GLY R . n 
A 1 4   THR 4   4   4   THR THR R . n 
A 1 5   GLU 5   5   5   GLU GLU R . n 
A 1 6   GLY 6   6   6   GLY GLY R . n 
A 1 7   PRO 7   7   7   PRO PRO R . n 
A 1 8   ASN 8   8   8   ASN ASN R . n 
A 1 9   PHE 9   9   9   PHE PHE R . n 
A 1 10  TYR 10  10  10  TYR TYR R . n 
A 1 11  VAL 11  11  11  VAL VAL R . n 
A 1 12  PRO 12  12  12  PRO PRO R . n 
A 1 13  PHE 13  13  13  PHE PHE R . n 
A 1 14  SER 14  14  14  SER SER R . n 
A 1 15  ASN 15  15  15  ASN ASN R . n 
A 1 16  LYS 16  16  16  LYS LYS R . n 
A 1 17  THR 17  17  17  THR THR R . n 
A 1 18  GLY 18  18  18  GLY GLY R . n 
A 1 19  VAL 19  19  19  VAL VAL R . n 
A 1 20  VAL 20  20  20  VAL VAL R . n 
A 1 21  ARG 21  21  21  ARG ARG R . n 
A 1 22  SER 22  22  22  SER SER R . n 
A 1 23  PRO 23  23  23  PRO PRO R . n 
A 1 24  PHE 24  24  24  PHE PHE R . n 
A 1 25  GLU 25  25  25  GLU GLU R . n 
A 1 26  ALA 26  26  26  ALA ALA R . n 
A 1 27  PRO 27  27  27  PRO PRO R . n 
A 1 28  GLN 28  28  28  GLN GLN R . n 
A 1 29  TYR 29  29  29  TYR TYR R . n 
A 1 30  TYR 30  30  30  TYR TYR R . n 
A 1 31  LEU 31  31  31  LEU LEU R . n 
A 1 32  ALA 32  32  32  ALA ALA R . n 
A 1 33  GLU 33  33  33  GLU GLU R . n 
A 1 34  PRO 34  34  34  PRO PRO R . n 
A 1 35  TRP 35  35  35  TRP TRP R . n 
A 1 36  GLN 36  36  36  GLN GLN R . n 
A 1 37  PHE 37  37  37  PHE PHE R . n 
A 1 38  SER 38  38  38  SER SER R . n 
A 1 39  MET 39  39  39  MET MET R . n 
A 1 40  LEU 40  40  40  LEU LEU R . n 
A 1 41  ALA 41  41  41  ALA ALA R . n 
A 1 42  ALA 42  42  42  ALA ALA R . n 
A 1 43  TYR 43  43  43  TYR TYR R . n 
A 1 44  MET 44  44  44  MET MET R . n 
A 1 45  PHE 45  45  45  PHE PHE R . n 
A 1 46  LEU 46  46  46  LEU LEU R . n 
A 1 47  LEU 47  47  47  LEU LEU R . n 
A 1 48  ILE 48  48  48  ILE ILE R . n 
A 1 49  MET 49  49  49  MET MET R . n 
A 1 50  LEU 50  50  50  LEU LEU R . n 
A 1 51  GLY 51  51  51  GLY GLY R . n 
A 1 52  PHE 52  52  52  PHE PHE R . n 
A 1 53  PRO 53  53  53  PRO PRO R . n 
A 1 54  ILE 54  54  54  ILE ILE R . n 
A 1 55  ASN 55  55  55  ASN ASN R . n 
A 1 56  PHE 56  56  56  PHE PHE R . n 
A 1 57  LEU 57  57  57  LEU LEU R . n 
A 1 58  THR 58  58  58  THR THR R . n 
A 1 59  LEU 59  59  59  LEU LEU R . n 
A 1 60  TYR 60  60  60  TYR TYR R . n 
A 1 61  VAL 61  61  61  VAL VAL R . n 
A 1 62  THR 62  62  62  THR THR R . n 
A 1 63  VAL 63  63  63  VAL VAL R . n 
A 1 64  GLN 64  64  64  GLN GLN R . n 
A 1 65  HIS 65  65  65  HIS HIS R . n 
A 1 66  LYS 66  66  66  LYS LYS R . n 
A 1 67  LYS 67  67  67  LYS LYS R . n 
A 1 68  LEU 68  68  68  LEU LEU R . n 
A 1 69  ARG 69  69  69  ARG ARG R . n 
A 1 70  THR 70  70  70  THR THR R . n 
A 1 71  PRO 71  71  71  PRO PRO R . n 
A 1 72  LEU 72  72  72  LEU LEU R . n 
A 1 73  ASN 73  73  73  ASN ASN R . n 
A 1 74  TYR 74  74  74  TYR TYR R . n 
A 1 75  ILE 75  75  75  ILE ILE R . n 
A 1 76  LEU 76  76  76  LEU LEU R . n 
A 1 77  LEU 77  77  77  LEU LEU R . n 
A 1 78  ASN 78  78  78  ASN ASN R . n 
A 1 79  LEU 79  79  79  LEU LEU R . n 
A 1 80  ALA 80  80  80  ALA ALA R . n 
A 1 81  VAL 81  81  81  VAL VAL R . n 
A 1 82  ALA 82  82  82  ALA ALA R . n 
A 1 83  ASP 83  83  83  ASP ASP R . n 
A 1 84  LEU 84  84  84  LEU LEU R . n 
A 1 85  PHE 85  85  85  PHE PHE R . n 
A 1 86  MET 86  86  86  MET MET R . n 
A 1 87  VAL 87  87  87  VAL VAL R . n 
A 1 88  PHE 88  88  88  PHE PHE R . n 
A 1 89  GLY 89  89  89  GLY GLY R . n 
A 1 90  GLY 90  90  90  GLY GLY R . n 
A 1 91  PHE 91  91  91  PHE PHE R . n 
A 1 92  THR 92  92  92  THR THR R . n 
A 1 93  THR 93  93  93  THR THR R . n 
A 1 94  THR 94  94  94  THR THR R . n 
A 1 95  LEU 95  95  95  LEU LEU R . n 
A 1 96  TYR 96  96  96  TYR TYR R . n 
A 1 97  THR 97  97  97  THR THR R . n 
A 1 98  SER 98  98  98  SER SER R . n 
A 1 99  LEU 99  99  99  LEU LEU R . n 
A 1 100 HIS 100 100 100 HIS HIS R . n 
A 1 101 GLY 101 101 101 GLY GLY R . n 
A 1 102 TYR 102 102 102 TYR TYR R . n 
A 1 103 PHE 103 103 103 PHE PHE R . n 
A 1 104 VAL 104 104 104 VAL VAL R . n 
A 1 105 PHE 105 105 105 PHE PHE R . n 
A 1 106 GLY 106 106 106 GLY GLY R . n 
A 1 107 PRO 107 107 107 PRO PRO R . n 
A 1 108 THR 108 108 108 THR THR R . n 
A 1 109 GLY 109 109 109 GLY GLY R . n 
A 1 110 CYS 110 110 110 CYS CYS R . n 
A 1 111 ASN 111 111 111 ASN ASN R . n 
A 1 112 LEU 112 112 112 LEU LEU R . n 
A 1 113 GLU 113 113 113 GLU GLU R . n 
A 1 114 GLY 114 114 114 GLY GLY R . n 
A 1 115 PHE 115 115 115 PHE PHE R . n 
A 1 116 PHE 116 116 116 PHE PHE R . n 
A 1 117 ALA 117 117 117 ALA ALA R . n 
A 1 118 THR 118 118 118 THR THR R . n 
A 1 119 LEU 119 119 119 LEU LEU R . n 
A 1 120 GLY 120 120 120 GLY GLY R . n 
A 1 121 GLY 121 121 121 GLY GLY R . n 
A 1 122 GLU 122 122 122 GLU GLU R . n 
A 1 123 ILE 123 123 123 ILE ILE R . n 
A 1 124 ALA 124 124 124 ALA ALA R . n 
A 1 125 LEU 125 125 125 LEU LEU R . n 
A 1 126 TRP 126 126 126 TRP TRP R . n 
A 1 127 SER 127 127 127 SER SER R . n 
A 1 128 LEU 128 128 128 LEU LEU R . n 
A 1 129 VAL 129 129 129 VAL VAL R . n 
A 1 130 VAL 130 130 130 VAL VAL R . n 
A 1 131 LEU 131 131 131 LEU LEU R . n 
A 1 132 ALA 132 132 132 ALA ALA R . n 
A 1 133 ILE 133 133 133 ILE ILE R . n 
A 1 134 GLU 134 134 134 GLU GLU R . n 
A 1 135 ARG 135 135 135 ARG ARG R . n 
A 1 136 TYR 136 136 136 TYR TYR R . n 
A 1 137 VAL 137 137 137 VAL VAL R . n 
A 1 138 VAL 138 138 138 VAL VAL R . n 
A 1 139 VAL 139 139 139 VAL VAL R . n 
A 1 140 CYS 140 140 140 CYS CYS R . n 
A 1 141 LYS 141 141 141 LYS LYS R . n 
A 1 142 PRO 142 142 142 PRO PRO R . n 
A 1 143 MET 143 143 143 MET MET R . n 
A 1 144 SER 144 144 144 SER SER R . n 
A 1 145 ASN 145 145 145 ASN ASN R . n 
A 1 146 PHE 146 146 146 PHE PHE R . n 
A 1 147 ARG 147 147 147 ARG ARG R . n 
A 1 148 PHE 148 148 148 PHE PHE R . n 
A 1 149 GLY 149 149 149 GLY GLY R . n 
A 1 150 GLU 150 150 150 GLU GLU R . n 
A 1 151 ASN 151 151 151 ASN ASN R . n 
A 1 152 HIS 152 152 152 HIS HIS R . n 
A 1 153 ALA 153 153 153 ALA ALA R . n 
A 1 154 ILE 154 154 154 ILE ILE R . n 
A 1 155 MET 155 155 155 MET MET R . n 
A 1 156 GLY 156 156 156 GLY GLY R . n 
A 1 157 VAL 157 157 157 VAL VAL R . n 
A 1 158 ALA 158 158 158 ALA ALA R . n 
A 1 159 PHE 159 159 159 PHE PHE R . n 
A 1 160 THR 160 160 160 THR THR R . n 
A 1 161 TRP 161 161 161 TRP TRP R . n 
A 1 162 VAL 162 162 162 VAL VAL R . n 
A 1 163 MET 163 163 163 MET MET R . n 
A 1 164 ALA 164 164 164 ALA ALA R . n 
A 1 165 LEU 165 165 165 LEU LEU R . n 
A 1 166 ALA 166 166 166 ALA ALA R . n 
A 1 167 CYS 167 167 167 CYS CYS R . n 
A 1 168 ALA 168 168 168 ALA ALA R . n 
A 1 169 ALA 169 169 169 ALA ALA R . n 
A 1 170 PRO 170 170 170 PRO PRO R . n 
A 1 171 PRO 171 171 171 PRO PRO R . n 
A 1 172 LEU 172 172 172 LEU LEU R . n 
A 1 173 VAL 173 173 173 VAL VAL R . n 
A 1 174 GLY 174 174 174 GLY GLY R . n 
A 1 175 TRP 175 175 175 TRP TRP R . n 
A 1 176 SER 176 176 176 SER SER R . n 
A 1 177 ARG 177 177 177 ARG ARG R . n 
A 1 178 TYR 178 178 178 TYR TYR R . n 
A 1 179 ILE 179 179 179 ILE ILE R . n 
A 1 180 PRO 180 180 180 PRO PRO R . n 
A 1 181 GLU 181 181 181 GLU GLU R . n 
A 1 182 GLY 182 182 182 GLY GLY R . n 
A 1 183 MET 183 183 183 MET MET R . n 
A 1 184 GLN 184 184 184 GLN GLN R . n 
A 1 185 CYS 185 185 185 CYS CYS R . n 
A 1 186 SER 186 186 186 SER SER R . n 
A 1 187 CYS 187 187 187 CYS CYS R . n 
A 1 188 GLY 188 188 188 GLY GLY R . n 
A 1 189 ILE 189 189 189 ILE ILE R . n 
A 1 190 ASP 190 190 190 ASP ASP R . n 
A 1 191 TYR 191 191 191 TYR TYR R . n 
A 1 192 TYR 192 192 192 TYR TYR R . n 
A 1 193 THR 193 193 193 THR THR R . n 
A 1 194 PRO 194 194 194 PRO PRO R . n 
A 1 195 HIS 195 195 195 HIS HIS R . n 
A 1 196 GLU 196 196 196 GLU GLU R . n 
A 1 197 GLU 197 197 197 GLU GLU R . n 
A 1 198 THR 198 198 198 THR THR R . n 
A 1 199 ASN 199 199 199 ASN ASN R . n 
A 1 200 ASN 200 200 200 ASN ASN R . n 
A 1 201 GLU 201 201 201 GLU GLU R . n 
A 1 202 SER 202 202 202 SER SER R . n 
A 1 203 PHE 203 203 203 PHE PHE R . n 
A 1 204 VAL 204 204 204 VAL VAL R . n 
A 1 205 ILE 205 205 205 ILE ILE R . n 
A 1 206 TYR 206 206 206 TYR TYR R . n 
A 1 207 MET 207 207 207 MET MET R . n 
A 1 208 PHE 208 208 208 PHE PHE R . n 
A 1 209 VAL 209 209 209 VAL VAL R . n 
A 1 210 VAL 210 210 210 VAL VAL R . n 
A 1 211 HIS 211 211 211 HIS HIS R . n 
A 1 212 PHE 212 212 212 PHE PHE R . n 
A 1 213 ILE 213 213 213 ILE ILE R . n 
A 1 214 ILE 214 214 214 ILE ILE R . n 
A 1 215 PRO 215 215 215 PRO PRO R . n 
A 1 216 LEU 216 216 216 LEU LEU R . n 
A 1 217 ILE 217 217 217 ILE ILE R . n 
A 1 218 VAL 218 218 218 VAL VAL R . n 
A 1 219 ILE 219 219 219 ILE ILE R . n 
A 1 220 PHE 220 220 220 PHE PHE R . n 
A 1 221 PHE 221 221 221 PHE PHE R . n 
A 1 222 CYS 222 222 222 CYS CYS R . n 
A 1 223 TYR 223 223 223 TYR TYR R . n 
A 1 224 GLY 224 224 224 GLY GLY R . n 
A 1 225 GLN 225 225 225 GLN GLN R . n 
A 1 226 LEU 226 226 226 LEU LEU R . n 
A 1 227 VAL 227 227 227 VAL VAL R . n 
A 1 228 PHE 228 228 228 PHE PHE R . n 
A 1 229 THR 229 229 229 THR THR R . n 
A 1 230 VAL 230 230 230 VAL VAL R . n 
A 1 231 LYS 231 231 231 LYS LYS R . n 
A 1 232 GLU 232 232 232 GLU GLU R . n 
A 1 233 ALA 233 233 233 ALA ALA R . n 
A 1 234 ALA 234 234 234 ALA ALA R . n 
A 1 235 ALA 235 235 235 ALA ALA R . n 
A 1 236 GLN 236 236 236 GLN GLN R . n 
A 1 237 GLN 237 237 237 GLN GLN R . n 
A 1 238 GLN 238 238 238 GLN GLN R . n 
A 1 239 GLU 239 239 239 GLU GLU R . n 
A 1 240 SER 240 240 240 SER SER R . n 
A 1 241 ALA 241 241 241 ALA ALA R . n 
A 1 242 THR 242 242 242 THR THR R . n 
A 1 243 THR 243 243 243 THR THR R . n 
A 1 244 GLN 244 244 244 GLN GLN R . n 
A 1 245 LYS 245 245 245 LYS LYS R . n 
A 1 246 ALA 246 246 246 ALA ALA R . n 
A 1 247 GLU 247 247 247 GLU GLU R . n 
A 1 248 LYS 248 248 248 LYS LYS R . n 
A 1 249 GLU 249 249 249 GLU GLU R . n 
A 1 250 VAL 250 250 250 VAL VAL R . n 
A 1 251 THR 251 251 251 THR THR R . n 
A 1 252 ARG 252 252 252 ARG ARG R . n 
A 1 253 MET 253 253 253 MET MET R . n 
A 1 254 VAL 254 254 254 VAL VAL R . n 
A 1 255 ILE 255 255 255 ILE ILE R . n 
A 1 256 ILE 256 256 256 ILE ILE R . n 
A 1 257 TYR 257 257 257 TYR TYR R . n 
A 1 258 VAL 258 258 258 VAL VAL R . n 
A 1 259 ILE 259 259 259 ILE ILE R . n 
A 1 260 ALA 260 260 260 ALA ALA R . n 
A 1 261 PHE 261 261 261 PHE PHE R . n 
A 1 262 LEU 262 262 262 LEU LEU R . n 
A 1 263 ILE 263 263 263 ILE ILE R . n 
A 1 264 CYS 264 264 264 CYS CYS R . n 
A 1 265 TRP 265 265 265 TRP TRP R . n 
A 1 266 LEU 266 266 266 LEU LEU R . n 
A 1 267 PRO 267 267 267 PRO PRO R . n 
A 1 268 TYR 268 268 268 TYR TYR R . n 
A 1 269 ALA 269 269 269 ALA ALA R . n 
A 1 270 GLY 270 270 270 GLY GLY R . n 
A 1 271 VAL 271 271 271 VAL VAL R . n 
A 1 272 ALA 272 272 272 ALA ALA R . n 
A 1 273 PHE 273 273 273 PHE PHE R . n 
A 1 274 TYR 274 274 274 TYR TYR R . n 
A 1 275 ILE 275 275 275 ILE ILE R . n 
A 1 276 PHE 276 276 276 PHE PHE R . n 
A 1 277 THR 277 277 277 THR THR R . n 
A 1 278 HIS 278 278 278 HIS HIS R . n 
A 1 279 GLN 279 279 279 GLN GLN R . n 
A 1 280 GLY 280 280 280 GLY GLY R . n 
A 1 281 SER 281 281 281 SER SER R . n 
A 1 282 CYS 282 282 282 CYS CYS R . n 
A 1 283 PHE 283 283 283 PHE PHE R . n 
A 1 284 GLY 284 284 284 GLY GLY R . n 
A 1 285 PRO 285 285 285 PRO PRO R . n 
A 1 286 ILE 286 286 286 ILE ILE R . n 
A 1 287 PHE 287 287 287 PHE PHE R . n 
A 1 288 MET 288 288 288 MET MET R . n 
A 1 289 THR 289 289 289 THR THR R . n 
A 1 290 ILE 290 290 290 ILE ILE R . n 
A 1 291 PRO 291 291 291 PRO PRO R . n 
A 1 292 ALA 292 292 292 ALA ALA R . n 
A 1 293 PHE 293 293 293 PHE PHE R . n 
A 1 294 PHE 294 294 294 PHE PHE R . n 
A 1 295 ALA 295 295 295 ALA ALA R . n 
A 1 296 LYS 296 296 296 LYS LYS R . n 
A 1 297 THR 297 297 297 THR THR R . n 
A 1 298 SER 298 298 298 SER SER R . n 
A 1 299 ALA 299 299 299 ALA ALA R . n 
A 1 300 VAL 300 300 300 VAL VAL R . n 
A 1 301 TYR 301 301 301 TYR TYR R . n 
A 1 302 ASN 302 302 302 ASN ASN R . n 
A 1 303 PRO 303 303 303 PRO PRO R . n 
A 1 304 VAL 304 304 304 VAL VAL R . n 
A 1 305 ILE 305 305 305 ILE ILE R . n 
A 1 306 TYR 306 306 306 TYR TYR R . n 
A 1 307 ILE 307 307 307 ILE ILE R . n 
A 1 308 MET 308 308 308 MET MET R . n 
A 1 309 MET 309 309 309 MET MET R . n 
A 1 310 ASN 310 310 310 ASN ASN R . n 
A 1 311 LYS 311 311 311 LYS LYS R . n 
A 1 312 GLN 312 312 312 GLN GLN R . n 
A 1 313 PHE 313 313 313 PHE PHE R . n 
A 1 314 ARG 314 314 314 ARG ARG R . n 
A 1 315 ASN 315 315 315 ASN ASN R . n 
A 1 316 CYS 316 316 316 CYS CYS R . n 
A 1 317 MET 317 317 317 MET MET R . n 
A 1 318 VAL 318 318 ?   ?   ?   R . n 
A 1 319 THR 319 319 ?   ?   ?   R . n 
A 1 320 THR 320 320 ?   ?   ?   R . n 
A 1 321 LEU 321 321 ?   ?   ?   R . n 
A 1 322 CYS 322 322 ?   ?   ?   R . n 
A 1 323 CYS 323 323 ?   ?   ?   R . n 
A 1 324 GLY 324 324 ?   ?   ?   R . n 
A 1 325 LYS 325 325 ?   ?   ?   R . n 
A 1 326 ASN 326 326 ?   ?   ?   R . n 
A 1 327 PRO 327 327 ?   ?   ?   R . n 
A 1 328 LEU 328 328 ?   ?   ?   R . n 
A 1 329 GLY 329 329 ?   ?   ?   R . n 
A 1 330 ASP 330 330 ?   ?   ?   R . n 
A 1 331 ASP 331 331 ?   ?   ?   R . n 
A 1 332 GLU 332 332 ?   ?   ?   R . n 
A 1 333 ALA 333 333 ?   ?   ?   R . n 
A 1 334 SER 334 334 ?   ?   ?   R . n 
A 1 335 THR 335 335 ?   ?   ?   R . n 
A 1 336 THR 336 336 ?   ?   ?   R . n 
A 1 337 VAL 337 337 ?   ?   ?   R . n 
A 1 338 SER 338 338 ?   ?   ?   R . n 
A 1 339 LYS 339 339 ?   ?   ?   R . n 
A 1 340 THR 340 340 ?   ?   ?   R . n 
A 1 341 GLU 341 341 ?   ?   ?   R . n 
A 1 342 THR 342 342 ?   ?   ?   R . n 
A 1 343 SER 343 343 ?   ?   ?   R . n 
A 1 344 GLN 344 344 ?   ?   ?   R . n 
A 1 345 VAL 345 345 ?   ?   ?   R . n 
A 1 346 ALA 346 346 ?   ?   ?   R . n 
A 1 347 PRO 347 347 ?   ?   ?   R . n 
A 1 348 ALA 348 348 ?   ?   ?   R . n 
B 2 1   MET 1   -21 ?   ?   ?   A . n 
B 2 2   LYS 2   -20 ?   ?   ?   A . n 
B 2 3   LYS 3   -19 ?   ?   ?   A . n 
B 2 4   HIS 4   -18 ?   ?   ?   A . n 
B 2 5   HIS 5   -17 ?   ?   ?   A . n 
B 2 6   HIS 6   -16 ?   ?   ?   A . n 
B 2 7   HIS 7   -15 ?   ?   ?   A . n 
B 2 8   HIS 8   -14 ?   ?   ?   A . n 
B 2 9   HIS 9   -13 ?   ?   ?   A . n 
B 2 10  HIS 10  -12 ?   ?   ?   A . n 
B 2 11  HIS 11  -11 ?   ?   ?   A . n 
B 2 12  HIS 12  -10 ?   ?   ?   A . n 
B 2 13  HIS 13  -9  ?   ?   ?   A . n 
B 2 14  GLU 14  -8  ?   ?   ?   A . n 
B 2 15  ASN 15  -7  ?   ?   ?   A . n 
B 2 16  LEU 16  -6  ?   ?   ?   A . n 
B 2 17  TYR 17  -5  ?   ?   ?   A . n 
B 2 18  PHE 18  -4  ?   ?   ?   A . n 
B 2 19  GLN 19  -3  ?   ?   ?   A . n 
B 2 20  GLY 20  -2  ?   ?   ?   A . n 
B 2 21  GLY 21  -1  ?   ?   ?   A . n 
B 2 22  SER 22  0   ?   ?   ?   A . n 
B 2 23  MET 23  1   ?   ?   ?   A . n 
B 2 24  GLY 24  2   ?   ?   ?   A . n 
B 2 25  CYS 25  3   ?   ?   ?   A . n 
B 2 26  THR 26  4   4   THR THR A . n 
B 2 27  LEU 27  5   5   LEU LEU A . n 
B 2 28  SER 28  6   6   SER SER A . n 
B 2 29  ALA 29  7   7   ALA ALA A . n 
B 2 30  GLU 30  8   8   GLU GLU A . n 
B 2 31  ASP 31  9   9   ASP ASP A . n 
B 2 32  LYS 32  10  10  LYS LYS A . n 
B 2 33  ALA 33  11  11  ALA ALA A . n 
B 2 34  ALA 34  12  12  ALA ALA A . n 
B 2 35  VAL 35  13  13  VAL VAL A . n 
B 2 36  GLU 36  14  14  GLU GLU A . n 
B 2 37  ARG 37  15  15  ARG ARG A . n 
B 2 38  SER 38  16  16  SER SER A . n 
B 2 39  LYS 39  17  17  LYS LYS A . n 
B 2 40  MET 40  18  18  MET MET A . n 
B 2 41  ILE 41  19  19  ILE ILE A . n 
B 2 42  ASP 42  20  20  ASP ASP A . n 
B 2 43  ARG 43  21  21  ARG ARG A . n 
B 2 44  ASN 44  22  22  ASN ASN A . n 
B 2 45  LEU 45  23  23  LEU LEU A . n 
B 2 46  ARG 46  24  24  ARG ARG A . n 
B 2 47  GLU 47  25  25  GLU GLU A . n 
B 2 48  ASP 48  26  26  ASP ASP A . n 
B 2 49  GLY 49  27  27  GLY GLY A . n 
B 2 50  GLU 50  28  28  GLU GLU A . n 
B 2 51  LYS 51  29  29  LYS LYS A . n 
B 2 52  ALA 52  30  30  ALA ALA A . n 
B 2 53  ALA 53  31  31  ALA ALA A . n 
B 2 54  ARG 54  32  32  ARG ARG A . n 
B 2 55  GLU 55  33  33  GLU GLU A . n 
B 2 56  VAL 56  34  34  VAL VAL A . n 
B 2 57  LYS 57  35  35  LYS LYS A . n 
B 2 58  LEU 58  36  36  LEU LEU A . n 
B 2 59  LEU 59  37  37  LEU LEU A . n 
B 2 60  LEU 60  38  38  LEU LEU A . n 
B 2 61  LEU 61  39  39  LEU LEU A . n 
B 2 62  GLY 62  40  40  GLY GLY A . n 
B 2 63  ALA 63  41  41  ALA ALA A . n 
B 2 64  GLY 64  42  42  GLY GLY A . n 
B 2 65  GLU 65  43  43  GLU GLU A . n 
B 2 66  SER 66  44  44  SER SER A . n 
B 2 67  GLY 67  45  45  GLY GLY A . n 
B 2 68  LYS 68  46  46  LYS LYS A . n 
B 2 69  SER 69  47  47  SER SER A . n 
B 2 70  THR 70  48  48  THR THR A . n 
B 2 71  ILE 71  49  49  ILE ILE A . n 
B 2 72  VAL 72  50  50  VAL VAL A . n 
B 2 73  LYS 73  51  51  LYS LYS A . n 
B 2 74  GLN 74  52  52  GLN GLN A . n 
B 2 75  MET 75  53  53  MET MET A . n 
B 2 76  LYS 76  54  54  LYS LYS A . n 
B 2 77  ILE 77  55  55  ILE ILE A . n 
B 2 78  ILE 78  56  56  ILE ILE A . n 
B 2 79  HIS 79  57  57  HIS HIS A . n 
B 2 80  GLU 80  58  58  GLU GLU A . n 
B 2 81  ALA 81  59  ?   ?   ?   A . n 
B 2 82  GLY 82  60  ?   ?   ?   A . n 
B 2 83  TYR 83  61  ?   ?   ?   A . n 
B 2 84  SER 84  62  ?   ?   ?   A . n 
B 2 85  GLU 85  63  ?   ?   ?   A . n 
B 2 86  GLU 86  64  ?   ?   ?   A . n 
B 2 87  GLU 87  65  ?   ?   ?   A . n 
B 2 88  CYS 88  66  ?   ?   ?   A . n 
B 2 89  LYS 89  67  ?   ?   ?   A . n 
B 2 90  GLN 90  68  ?   ?   ?   A . n 
B 2 91  TYR 91  69  ?   ?   ?   A . n 
B 2 92  LYS 92  70  ?   ?   ?   A . n 
B 2 93  ALA 93  71  ?   ?   ?   A . n 
B 2 94  VAL 94  72  ?   ?   ?   A . n 
B 2 95  VAL 95  73  ?   ?   ?   A . n 
B 2 96  TYR 96  74  ?   ?   ?   A . n 
B 2 97  SER 97  75  ?   ?   ?   A . n 
B 2 98  ASN 98  76  ?   ?   ?   A . n 
B 2 99  THR 99  77  ?   ?   ?   A . n 
B 2 100 ILE 100 78  ?   ?   ?   A . n 
B 2 101 GLN 101 79  ?   ?   ?   A . n 
B 2 102 SER 102 80  ?   ?   ?   A . n 
B 2 103 ILE 103 81  ?   ?   ?   A . n 
B 2 104 ILE 104 82  ?   ?   ?   A . n 
B 2 105 ALA 105 83  ?   ?   ?   A . n 
B 2 106 ILE 106 84  ?   ?   ?   A . n 
B 2 107 ILE 107 85  ?   ?   ?   A . n 
B 2 108 ARG 108 86  ?   ?   ?   A . n 
B 2 109 ALA 109 87  ?   ?   ?   A . n 
B 2 110 MET 110 88  ?   ?   ?   A . n 
B 2 111 GLY 111 89  ?   ?   ?   A . n 
B 2 112 ARG 112 90  ?   ?   ?   A . n 
B 2 113 LEU 113 91  ?   ?   ?   A . n 
B 2 114 LYS 114 92  ?   ?   ?   A . n 
B 2 115 ILE 115 93  ?   ?   ?   A . n 
B 2 116 ASP 116 94  ?   ?   ?   A . n 
B 2 117 PHE 117 95  ?   ?   ?   A . n 
B 2 118 GLY 118 96  ?   ?   ?   A . n 
B 2 119 ASP 119 97  ?   ?   ?   A . n 
B 2 120 SER 120 98  ?   ?   ?   A . n 
B 2 121 ALA 121 99  ?   ?   ?   A . n 
B 2 122 ARG 122 100 ?   ?   ?   A . n 
B 2 123 ALA 123 101 ?   ?   ?   A . n 
B 2 124 ASP 124 102 ?   ?   ?   A . n 
B 2 125 ASP 125 103 ?   ?   ?   A . n 
B 2 126 ALA 126 104 ?   ?   ?   A . n 
B 2 127 ARG 127 105 ?   ?   ?   A . n 
B 2 128 GLN 128 106 ?   ?   ?   A . n 
B 2 129 LEU 129 107 ?   ?   ?   A . n 
B 2 130 PHE 130 108 ?   ?   ?   A . n 
B 2 131 VAL 131 109 ?   ?   ?   A . n 
B 2 132 LEU 132 110 ?   ?   ?   A . n 
B 2 133 ALA 133 111 ?   ?   ?   A . n 
B 2 134 GLY 134 112 ?   ?   ?   A . n 
B 2 135 ALA 135 113 ?   ?   ?   A . n 
B 2 136 ALA 136 114 ?   ?   ?   A . n 
B 2 137 GLU 137 115 ?   ?   ?   A . n 
B 2 138 GLU 138 116 ?   ?   ?   A . n 
B 2 139 GLY 139 117 ?   ?   ?   A . n 
B 2 140 PHE 140 118 ?   ?   ?   A . n 
B 2 141 MET 141 119 ?   ?   ?   A . n 
B 2 142 THR 142 120 ?   ?   ?   A . n 
B 2 143 ALA 143 121 ?   ?   ?   A . n 
B 2 144 GLU 144 122 ?   ?   ?   A . n 
B 2 145 LEU 145 123 ?   ?   ?   A . n 
B 2 146 ALA 146 124 ?   ?   ?   A . n 
B 2 147 GLY 147 125 ?   ?   ?   A . n 
B 2 148 VAL 148 126 ?   ?   ?   A . n 
B 2 149 ILE 149 127 ?   ?   ?   A . n 
B 2 150 LYS 150 128 ?   ?   ?   A . n 
B 2 151 ARG 151 129 ?   ?   ?   A . n 
B 2 152 LEU 152 130 ?   ?   ?   A . n 
B 2 153 TRP 153 131 ?   ?   ?   A . n 
B 2 154 LYS 154 132 ?   ?   ?   A . n 
B 2 155 ASP 155 133 ?   ?   ?   A . n 
B 2 156 SER 156 134 ?   ?   ?   A . n 
B 2 157 GLY 157 135 ?   ?   ?   A . n 
B 2 158 VAL 158 136 ?   ?   ?   A . n 
B 2 159 GLN 159 137 ?   ?   ?   A . n 
B 2 160 ALA 160 138 ?   ?   ?   A . n 
B 2 161 CYS 161 139 ?   ?   ?   A . n 
B 2 162 PHE 162 140 ?   ?   ?   A . n 
B 2 163 ASN 163 141 ?   ?   ?   A . n 
B 2 164 ARG 164 142 ?   ?   ?   A . n 
B 2 165 SER 165 143 ?   ?   ?   A . n 
B 2 166 ARG 166 144 ?   ?   ?   A . n 
B 2 167 GLU 167 145 ?   ?   ?   A . n 
B 2 168 TYR 168 146 ?   ?   ?   A . n 
B 2 169 GLN 169 147 ?   ?   ?   A . n 
B 2 170 LEU 170 148 ?   ?   ?   A . n 
B 2 171 ASN 171 149 ?   ?   ?   A . n 
B 2 172 ASP 172 150 ?   ?   ?   A . n 
B 2 173 SER 173 151 ?   ?   ?   A . n 
B 2 174 ALA 174 152 ?   ?   ?   A . n 
B 2 175 ALA 175 153 ?   ?   ?   A . n 
B 2 176 TYR 176 154 ?   ?   ?   A . n 
B 2 177 TYR 177 155 ?   ?   ?   A . n 
B 2 178 LEU 178 156 ?   ?   ?   A . n 
B 2 179 ASN 179 157 ?   ?   ?   A . n 
B 2 180 ASP 180 158 ?   ?   ?   A . n 
B 2 181 LEU 181 159 ?   ?   ?   A . n 
B 2 182 ASP 182 160 ?   ?   ?   A . n 
B 2 183 ARG 183 161 ?   ?   ?   A . n 
B 2 184 ILE 184 162 ?   ?   ?   A . n 
B 2 185 ALA 185 163 ?   ?   ?   A . n 
B 2 186 GLN 186 164 ?   ?   ?   A . n 
B 2 187 PRO 187 165 ?   ?   ?   A . n 
B 2 188 ASN 188 166 ?   ?   ?   A . n 
B 2 189 TYR 189 167 ?   ?   ?   A . n 
B 2 190 ILE 190 168 ?   ?   ?   A . n 
B 2 191 PRO 191 169 ?   ?   ?   A . n 
B 2 192 THR 192 170 ?   ?   ?   A . n 
B 2 193 GLN 193 171 ?   ?   ?   A . n 
B 2 194 GLN 194 172 ?   ?   ?   A . n 
B 2 195 ASP 195 173 ?   ?   ?   A . n 
B 2 196 VAL 196 174 ?   ?   ?   A . n 
B 2 197 LEU 197 175 ?   ?   ?   A . n 
B 2 198 ARG 198 176 ?   ?   ?   A . n 
B 2 199 THR 199 177 ?   ?   ?   A . n 
B 2 200 ARG 200 178 ?   ?   ?   A . n 
B 2 201 VAL 201 179 ?   ?   ?   A . n 
B 2 202 LYS 202 180 ?   ?   ?   A . n 
B 2 203 THR 203 181 ?   ?   ?   A . n 
B 2 204 THR 204 182 ?   ?   ?   A . n 
B 2 205 GLY 205 183 183 GLY GLY A . n 
B 2 206 ILE 206 184 184 ILE ILE A . n 
B 2 207 VAL 207 185 185 VAL VAL A . n 
B 2 208 GLU 208 186 186 GLU GLU A . n 
B 2 209 THR 209 187 187 THR THR A . n 
B 2 210 HIS 210 188 188 HIS HIS A . n 
B 2 211 PHE 211 189 189 PHE PHE A . n 
B 2 212 THR 212 190 190 THR THR A . n 
B 2 213 PHE 213 191 191 PHE PHE A . n 
B 2 214 LYS 214 192 192 LYS LYS A . n 
B 2 215 ASP 215 193 193 ASP ASP A . n 
B 2 216 LEU 216 194 194 LEU LEU A . n 
B 2 217 HIS 217 195 195 HIS HIS A . n 
B 2 218 PHE 218 196 196 PHE PHE A . n 
B 2 219 LYS 219 197 197 LYS LYS A . n 
B 2 220 MET 220 198 198 MET MET A . n 
B 2 221 PHE 221 199 199 PHE PHE A . n 
B 2 222 ASP 222 200 200 ASP ASP A . n 
B 2 223 VAL 223 201 201 VAL VAL A . n 
B 2 224 GLY 224 202 202 GLY GLY A . n 
B 2 225 GLY 225 203 203 GLY GLY A . n 
B 2 226 GLN 226 204 204 GLN GLN A . n 
B 2 227 ARG 227 205 205 ARG ARG A . n 
B 2 228 SER 228 206 206 SER SER A . n 
B 2 229 GLU 229 207 207 GLU GLU A . n 
B 2 230 ARG 230 208 208 ARG ARG A . n 
B 2 231 LYS 231 209 209 LYS LYS A . n 
B 2 232 LYS 232 210 210 LYS LYS A . n 
B 2 233 TRP 233 211 211 TRP TRP A . n 
B 2 234 ILE 234 212 212 ILE ILE A . n 
B 2 235 HIS 235 213 213 HIS HIS A . n 
B 2 236 CYS 236 214 214 CYS CYS A . n 
B 2 237 PHE 237 215 215 PHE PHE A . n 
B 2 238 GLU 238 216 216 GLU GLU A . n 
B 2 239 GLY 239 217 217 GLY GLY A . n 
B 2 240 VAL 240 218 218 VAL VAL A . n 
B 2 241 THR 241 219 219 THR THR A . n 
B 2 242 ALA 242 220 220 ALA ALA A . n 
B 2 243 ILE 243 221 221 ILE ILE A . n 
B 2 244 ILE 244 222 222 ILE ILE A . n 
B 2 245 PHE 245 223 223 PHE PHE A . n 
B 2 246 CYS 246 224 224 CYS CYS A . n 
B 2 247 VAL 247 225 225 VAL VAL A . n 
B 2 248 ALA 248 226 226 ALA ALA A . n 
B 2 249 LEU 249 227 227 LEU LEU A . n 
B 2 250 SER 250 228 228 SER SER A . n 
B 2 251 ASP 251 229 229 ASP ASP A . n 
B 2 252 TYR 252 230 230 TYR TYR A . n 
B 2 253 ASP 253 231 ?   ?   ?   A . n 
B 2 254 LEU 254 232 ?   ?   ?   A . n 
B 2 255 VAL 255 233 ?   ?   ?   A . n 
B 2 256 LEU 256 234 ?   ?   ?   A . n 
B 2 257 ALA 257 235 ?   ?   ?   A . n 
B 2 258 GLU 258 236 ?   ?   ?   A . n 
B 2 259 ASP 259 237 ?   ?   ?   A . n 
B 2 260 GLU 260 238 ?   ?   ?   A . n 
B 2 261 GLU 261 239 ?   ?   ?   A . n 
B 2 262 MET 262 240 ?   ?   ?   A . n 
B 2 263 ASN 263 241 ?   ?   ?   A . n 
B 2 264 ARG 264 242 242 ARG ARG A . n 
B 2 265 MET 265 243 243 MET MET A . n 
B 2 266 HIS 266 244 244 HIS HIS A . n 
B 2 267 GLU 267 245 245 GLU GLU A . n 
B 2 268 SER 268 246 246 SER SER A . n 
B 2 269 MET 269 247 247 MET MET A . n 
B 2 270 LYS 270 248 248 LYS LYS A . n 
B 2 271 LEU 271 249 249 LEU LEU A . n 
B 2 272 PHE 272 250 250 PHE PHE A . n 
B 2 273 ASP 273 251 251 ASP ASP A . n 
B 2 274 SER 274 252 252 SER SER A . n 
B 2 275 ILE 275 253 253 ILE ILE A . n 
B 2 276 CYS 276 254 254 CYS CYS A . n 
B 2 277 ASN 277 255 255 ASN ASN A . n 
B 2 278 ASN 278 256 256 ASN ASN A . n 
B 2 279 LYS 279 257 257 LYS LYS A . n 
B 2 280 TRP 280 258 258 TRP TRP A . n 
B 2 281 PHE 281 259 259 PHE PHE A . n 
B 2 282 THR 282 260 260 THR THR A . n 
B 2 283 ASP 283 261 261 ASP ASP A . n 
B 2 284 THR 284 262 262 THR THR A . n 
B 2 285 SER 285 263 263 SER SER A . n 
B 2 286 ILE 286 264 264 ILE ILE A . n 
B 2 287 ILE 287 265 265 ILE ILE A . n 
B 2 288 LEU 288 266 266 LEU LEU A . n 
B 2 289 PHE 289 267 267 PHE PHE A . n 
B 2 290 LEU 290 268 268 LEU LEU A . n 
B 2 291 ASN 291 269 269 ASN ASN A . n 
B 2 292 LYS 292 270 270 LYS LYS A . n 
B 2 293 LYS 293 271 271 LYS LYS A . n 
B 2 294 ASP 294 272 272 ASP ASP A . n 
B 2 295 LEU 295 273 273 LEU LEU A . n 
B 2 296 PHE 296 274 274 PHE PHE A . n 
B 2 297 GLU 297 275 275 GLU GLU A . n 
B 2 298 GLU 298 276 276 GLU GLU A . n 
B 2 299 LYS 299 277 277 LYS LYS A . n 
B 2 300 ILE 300 278 278 ILE ILE A . n 
B 2 301 LYS 301 279 279 LYS LYS A . n 
B 2 302 LYS 302 280 280 LYS LYS A . n 
B 2 303 SER 303 281 281 SER SER A . n 
B 2 304 PRO 304 282 282 PRO PRO A . n 
B 2 305 LEU 305 283 283 LEU LEU A . n 
B 2 306 THR 306 284 284 THR THR A . n 
B 2 307 ILE 307 285 285 ILE ILE A . n 
B 2 308 CYS 308 286 286 CYS CYS A . n 
B 2 309 TYR 309 287 287 TYR TYR A . n 
B 2 310 PRO 310 288 288 PRO PRO A . n 
B 2 311 GLU 311 289 ?   ?   ?   A . n 
B 2 312 TYR 312 290 ?   ?   ?   A . n 
B 2 313 ALA 313 291 ?   ?   ?   A . n 
B 2 314 GLY 314 292 ?   ?   ?   A . n 
B 2 315 SER 315 293 ?   ?   ?   A . n 
B 2 316 ASN 316 294 ?   ?   ?   A . n 
B 2 317 THR 317 295 295 THR THR A . n 
B 2 318 TYR 318 296 296 TYR TYR A . n 
B 2 319 GLU 319 297 297 GLU GLU A . n 
B 2 320 GLU 320 298 298 GLU GLU A . n 
B 2 321 ALA 321 299 299 ALA ALA A . n 
B 2 322 ALA 322 300 300 ALA ALA A . n 
B 2 323 ALA 323 301 301 ALA ALA A . n 
B 2 324 TYR 324 302 302 TYR TYR A . n 
B 2 325 ILE 325 303 303 ILE ILE A . n 
B 2 326 GLN 326 304 304 GLN GLN A . n 
B 2 327 CYS 327 305 305 CYS CYS A . n 
B 2 328 GLN 328 306 306 GLN GLN A . n 
B 2 329 PHE 329 307 307 PHE PHE A . n 
B 2 330 GLU 330 308 308 GLU GLU A . n 
B 2 331 ASP 331 309 309 ASP ASP A . n 
B 2 332 LEU 332 310 310 LEU LEU A . n 
B 2 333 ASN 333 311 311 ASN ASN A . n 
B 2 334 LYS 334 312 312 LYS LYS A . n 
B 2 335 ARG 335 313 313 ARG ARG A . n 
B 2 336 LYS 336 314 314 LYS LYS A . n 
B 2 337 ASP 337 315 315 ASP ASP A . n 
B 2 338 THR 338 316 316 THR THR A . n 
B 2 339 LYS 339 317 317 LYS LYS A . n 
B 2 340 GLU 340 318 318 GLU GLU A . n 
B 2 341 ILE 341 319 319 ILE ILE A . n 
B 2 342 TYR 342 320 320 TYR TYR A . n 
B 2 343 THR 343 321 321 THR THR A . n 
B 2 344 HIS 344 322 322 HIS HIS A . n 
B 2 345 PHE 345 323 323 PHE PHE A . n 
B 2 346 THR 346 324 324 THR THR A . n 
B 2 347 CYS 347 325 325 CYS CYS A . n 
B 2 348 ALA 348 326 326 ALA ALA A . n 
B 2 349 THR 349 327 327 THR THR A . n 
B 2 350 ASP 350 328 328 ASP ASP A . n 
B 2 351 THR 351 329 329 THR THR A . n 
B 2 352 LYS 352 330 330 LYS LYS A . n 
B 2 353 ASN 353 331 331 ASN ASN A . n 
B 2 354 VAL 354 332 332 VAL VAL A . n 
B 2 355 GLN 355 333 333 GLN GLN A . n 
B 2 356 PHE 356 334 334 PHE PHE A . n 
B 2 357 VAL 357 335 335 VAL VAL A . n 
B 2 358 PHE 358 336 336 PHE PHE A . n 
B 2 359 ASP 359 337 337 ASP ASP A . n 
B 2 360 ALA 360 338 338 ALA ALA A . n 
B 2 361 VAL 361 339 339 VAL VAL A . n 
B 2 362 THR 362 340 340 THR THR A . n 
B 2 363 ASP 363 341 341 ASP ASP A . n 
B 2 364 VAL 364 342 342 VAL VAL A . n 
B 2 365 ILE 365 343 343 ILE ILE A . n 
B 2 366 ILE 366 344 344 ILE ILE A . n 
B 2 367 LYS 367 345 345 LYS LYS A . n 
B 2 368 ASN 368 346 346 ASN ASN A . n 
B 2 369 ASN 369 347 347 ASN ASN A . n 
B 2 370 LEU 370 348 348 LEU LEU A . n 
B 2 371 LYS 371 349 349 LYS LYS A . n 
B 2 372 ASP 372 350 350 ASP ASP A . n 
B 2 373 CYS 373 351 351 CYS CYS A . n 
B 2 374 GLY 374 352 352 GLY GLY A . n 
B 2 375 LEU 375 353 353 LEU LEU A . n 
B 2 376 PHE 376 354 354 PHE PHE A . n 
C 3 1   MET 1   1   ?   ?   ?   B . n 
C 3 2   SER 2   2   ?   ?   ?   B . n 
C 3 3   GLU 3   3   ?   ?   ?   B . n 
C 3 4   LEU 4   4   ?   ?   ?   B . n 
C 3 5   ASP 5   5   ?   ?   ?   B . n 
C 3 6   GLN 6   6   ?   ?   ?   B . n 
C 3 7   LEU 7   7   ?   ?   ?   B . n 
C 3 8   ARG 8   8   ?   ?   ?   B . n 
C 3 9   GLN 9   9   ?   ?   ?   B . n 
C 3 10  GLU 10  10  ?   ?   ?   B . n 
C 3 11  ALA 11  11  ?   ?   ?   B . n 
C 3 12  GLU 12  12  ?   ?   ?   B . n 
C 3 13  GLN 13  13  ?   ?   ?   B . n 
C 3 14  LEU 14  14  ?   ?   ?   B . n 
C 3 15  LYS 15  15  ?   ?   ?   B . n 
C 3 16  ASN 16  16  ?   ?   ?   B . n 
C 3 17  GLN 17  17  ?   ?   ?   B . n 
C 3 18  ILE 18  18  ?   ?   ?   B . n 
C 3 19  ARG 19  19  ?   ?   ?   B . n 
C 3 20  ASP 20  20  ?   ?   ?   B . n 
C 3 21  ALA 21  21  ?   ?   ?   B . n 
C 3 22  ARG 22  22  ?   ?   ?   B . n 
C 3 23  LYS 23  23  ?   ?   ?   B . n 
C 3 24  ALA 24  24  ?   ?   ?   B . n 
C 3 25  CYS 25  25  25  CYS CYS B . n 
C 3 26  ALA 26  26  26  ALA ALA B . n 
C 3 27  ASP 27  27  27  ASP ASP B . n 
C 3 28  ALA 28  28  28  ALA ALA B . n 
C 3 29  THR 29  29  29  THR THR B . n 
C 3 30  LEU 30  30  30  LEU LEU B . n 
C 3 31  SER 31  31  31  SER SER B . n 
C 3 32  GLN 32  32  32  GLN GLN B . n 
C 3 33  ILE 33  33  33  ILE ILE B . n 
C 3 34  THR 34  34  34  THR THR B . n 
C 3 35  ASN 35  35  35  ASN ASN B . n 
C 3 36  ASN 36  36  36  ASN ASN B . n 
C 3 37  ILE 37  37  37  ILE ILE B . n 
C 3 38  ASP 38  38  38  ASP ASP B . n 
C 3 39  PRO 39  39  39  PRO PRO B . n 
C 3 40  VAL 40  40  40  VAL VAL B . n 
C 3 41  GLY 41  41  41  GLY GLY B . n 
C 3 42  ARG 42  42  42  ARG ARG B . n 
C 3 43  ILE 43  43  43  ILE ILE B . n 
C 3 44  GLN 44  44  44  GLN GLN B . n 
C 3 45  MET 45  45  45  MET MET B . n 
C 3 46  ARG 46  46  46  ARG ARG B . n 
C 3 47  THR 47  47  47  THR THR B . n 
C 3 48  ARG 48  48  48  ARG ARG B . n 
C 3 49  ARG 49  49  49  ARG ARG B . n 
C 3 50  THR 50  50  50  THR THR B . n 
C 3 51  LEU 51  51  51  LEU LEU B . n 
C 3 52  ARG 52  52  52  ARG ARG B . n 
C 3 53  GLY 53  53  53  GLY GLY B . n 
C 3 54  HIS 54  54  54  HIS HIS B . n 
C 3 55  LEU 55  55  55  LEU LEU B . n 
C 3 56  ALA 56  56  56  ALA ALA B . n 
C 3 57  LYS 57  57  57  LYS LYS B . n 
C 3 58  ILE 58  58  58  ILE ILE B . n 
C 3 59  TYR 59  59  59  TYR TYR B . n 
C 3 60  ALA 60  60  60  ALA ALA B . n 
C 3 61  MET 61  61  61  MET MET B . n 
C 3 62  HIS 62  62  62  HIS HIS B . n 
C 3 63  TRP 63  63  63  TRP TRP B . n 
C 3 64  GLY 64  64  64  GLY GLY B . n 
C 3 65  THR 65  65  65  THR THR B . n 
C 3 66  ASP 66  66  66  ASP ASP B . n 
C 3 67  SER 67  67  67  SER SER B . n 
C 3 68  ARG 68  68  68  ARG ARG B . n 
C 3 69  LEU 69  69  69  LEU LEU B . n 
C 3 70  LEU 70  70  70  LEU LEU B . n 
C 3 71  VAL 71  71  71  VAL VAL B . n 
C 3 72  SER 72  72  72  SER SER B . n 
C 3 73  ALA 73  73  73  ALA ALA B . n 
C 3 74  SER 74  74  74  SER SER B . n 
C 3 75  GLN 75  75  75  GLN GLN B . n 
C 3 76  ASP 76  76  76  ASP ASP B . n 
C 3 77  GLY 77  77  77  GLY GLY B . n 
C 3 78  LYS 78  78  78  LYS LYS B . n 
C 3 79  LEU 79  79  79  LEU LEU B . n 
C 3 80  ILE 80  80  80  ILE ILE B . n 
C 3 81  ILE 81  81  81  ILE ILE B . n 
C 3 82  TRP 82  82  82  TRP TRP B . n 
C 3 83  ASP 83  83  83  ASP ASP B . n 
C 3 84  SER 84  84  84  SER SER B . n 
C 3 85  TYR 85  85  85  TYR TYR B . n 
C 3 86  THR 86  86  86  THR THR B . n 
C 3 87  THR 87  87  87  THR THR B . n 
C 3 88  ASN 88  88  88  ASN ASN B . n 
C 3 89  LYS 89  89  89  LYS LYS B . n 
C 3 90  VAL 90  90  90  VAL VAL B . n 
C 3 91  HIS 91  91  91  HIS HIS B . n 
C 3 92  ALA 92  92  92  ALA ALA B . n 
C 3 93  ILE 93  93  93  ILE ILE B . n 
C 3 94  PRO 94  94  94  PRO PRO B . n 
C 3 95  LEU 95  95  95  LEU LEU B . n 
C 3 96  ARG 96  96  96  ARG ARG B . n 
C 3 97  SER 97  97  97  SER SER B . n 
C 3 98  SER 98  98  98  SER SER B . n 
C 3 99  TRP 99  99  99  TRP TRP B . n 
C 3 100 VAL 100 100 100 VAL VAL B . n 
C 3 101 MET 101 101 101 MET MET B . n 
C 3 102 THR 102 102 102 THR THR B . n 
C 3 103 CYS 103 103 103 CYS CYS B . n 
C 3 104 ALA 104 104 104 ALA ALA B . n 
C 3 105 TYR 105 105 105 TYR TYR B . n 
C 3 106 ALA 106 106 106 ALA ALA B . n 
C 3 107 PRO 107 107 107 PRO PRO B . n 
C 3 108 SER 108 108 108 SER SER B . n 
C 3 109 GLY 109 109 109 GLY GLY B . n 
C 3 110 ASN 110 110 110 ASN ASN B . n 
C 3 111 TYR 111 111 111 TYR TYR B . n 
C 3 112 VAL 112 112 112 VAL VAL B . n 
C 3 113 ALA 113 113 113 ALA ALA B . n 
C 3 114 CYS 114 114 114 CYS CYS B . n 
C 3 115 GLY 115 115 115 GLY GLY B . n 
C 3 116 GLY 116 116 116 GLY GLY B . n 
C 3 117 LEU 117 117 117 LEU LEU B . n 
C 3 118 ASP 118 118 118 ASP ASP B . n 
C 3 119 ASN 119 119 119 ASN ASN B . n 
C 3 120 ILE 120 120 120 ILE ILE B . n 
C 3 121 CYS 121 121 121 CYS CYS B . n 
C 3 122 SER 122 122 122 SER SER B . n 
C 3 123 ILE 123 123 123 ILE ILE B . n 
C 3 124 TYR 124 124 124 TYR TYR B . n 
C 3 125 ASN 125 125 125 ASN ASN B . n 
C 3 126 LEU 126 126 126 LEU LEU B . n 
C 3 127 LYS 127 127 127 LYS LYS B . n 
C 3 128 THR 128 128 128 THR THR B . n 
C 3 129 ARG 129 129 129 ARG ARG B . n 
C 3 130 GLU 130 130 130 GLU GLU B . n 
C 3 131 GLY 131 131 131 GLY GLY B . n 
C 3 132 ASN 132 132 132 ASN ASN B . n 
C 3 133 VAL 133 133 133 VAL VAL B . n 
C 3 134 ARG 134 134 134 ARG ARG B . n 
C 3 135 VAL 135 135 135 VAL VAL B . n 
C 3 136 SER 136 136 136 SER SER B . n 
C 3 137 ARG 137 137 137 ARG ARG B . n 
C 3 138 GLU 138 138 138 GLU GLU B . n 
C 3 139 LEU 139 139 139 LEU LEU B . n 
C 3 140 ALA 140 140 140 ALA ALA B . n 
C 3 141 GLY 141 141 141 GLY GLY B . n 
C 3 142 HIS 142 142 142 HIS HIS B . n 
C 3 143 THR 143 143 143 THR THR B . n 
C 3 144 GLY 144 144 144 GLY GLY B . n 
C 3 145 TYR 145 145 145 TYR TYR B . n 
C 3 146 LEU 146 146 146 LEU LEU B . n 
C 3 147 SER 147 147 147 SER SER B . n 
C 3 148 CYS 148 148 148 CYS CYS B . n 
C 3 149 CYS 149 149 149 CYS CYS B . n 
C 3 150 ARG 150 150 150 ARG ARG B . n 
C 3 151 PHE 151 151 151 PHE PHE B . n 
C 3 152 LEU 152 152 152 LEU LEU B . n 
C 3 153 ASP 153 153 153 ASP ASP B . n 
C 3 154 ASP 154 154 154 ASP ASP B . n 
C 3 155 ASN 155 155 155 ASN ASN B . n 
C 3 156 GLN 156 156 156 GLN GLN B . n 
C 3 157 ILE 157 157 157 ILE ILE B . n 
C 3 158 VAL 158 158 158 VAL VAL B . n 
C 3 159 THR 159 159 159 THR THR B . n 
C 3 160 SER 160 160 160 SER SER B . n 
C 3 161 SER 161 161 161 SER SER B . n 
C 3 162 GLY 162 162 162 GLY GLY B . n 
C 3 163 ASP 163 163 163 ASP ASP B . n 
C 3 164 THR 164 164 164 THR THR B . n 
C 3 165 THR 165 165 165 THR THR B . n 
C 3 166 CYS 166 166 166 CYS CYS B . n 
C 3 167 ALA 167 167 167 ALA ALA B . n 
C 3 168 LEU 168 168 168 LEU LEU B . n 
C 3 169 TRP 169 169 169 TRP TRP B . n 
C 3 170 ASP 170 170 170 ASP ASP B . n 
C 3 171 ILE 171 171 171 ILE ILE B . n 
C 3 172 GLU 172 172 172 GLU GLU B . n 
C 3 173 THR 173 173 173 THR THR B . n 
C 3 174 GLY 174 174 174 GLY GLY B . n 
C 3 175 GLN 175 175 175 GLN GLN B . n 
C 3 176 GLN 176 176 176 GLN GLN B . n 
C 3 177 THR 177 177 177 THR THR B . n 
C 3 178 THR 178 178 178 THR THR B . n 
C 3 179 THR 179 179 179 THR THR B . n 
C 3 180 PHE 180 180 180 PHE PHE B . n 
C 3 181 THR 181 181 181 THR THR B . n 
C 3 182 GLY 182 182 182 GLY GLY B . n 
C 3 183 HIS 183 183 183 HIS HIS B . n 
C 3 184 THR 184 184 184 THR THR B . n 
C 3 185 GLY 185 185 185 GLY GLY B . n 
C 3 186 ASP 186 186 186 ASP ASP B . n 
C 3 187 VAL 187 187 187 VAL VAL B . n 
C 3 188 MET 188 188 188 MET MET B . n 
C 3 189 SER 189 189 189 SER SER B . n 
C 3 190 LEU 190 190 190 LEU LEU B . n 
C 3 191 SER 191 191 191 SER SER B . n 
C 3 192 LEU 192 192 192 LEU LEU B . n 
C 3 193 ALA 193 193 193 ALA ALA B . n 
C 3 194 PRO 194 194 194 PRO PRO B . n 
C 3 195 ASP 195 195 195 ASP ASP B . n 
C 3 196 THR 196 196 196 THR THR B . n 
C 3 197 ARG 197 197 197 ARG ARG B . n 
C 3 198 LEU 198 198 198 LEU LEU B . n 
C 3 199 PHE 199 199 199 PHE PHE B . n 
C 3 200 VAL 200 200 200 VAL VAL B . n 
C 3 201 SER 201 201 201 SER SER B . n 
C 3 202 GLY 202 202 202 GLY GLY B . n 
C 3 203 ALA 203 203 203 ALA ALA B . n 
C 3 204 CYS 204 204 204 CYS CYS B . n 
C 3 205 ASP 205 205 205 ASP ASP B . n 
C 3 206 ALA 206 206 206 ALA ALA B . n 
C 3 207 SER 207 207 207 SER SER B . n 
C 3 208 ALA 208 208 208 ALA ALA B . n 
C 3 209 LYS 209 209 209 LYS LYS B . n 
C 3 210 LEU 210 210 210 LEU LEU B . n 
C 3 211 TRP 211 211 211 TRP TRP B . n 
C 3 212 ASP 212 212 212 ASP ASP B . n 
C 3 213 VAL 213 213 213 VAL VAL B . n 
C 3 214 ARG 214 214 214 ARG ARG B . n 
C 3 215 GLU 215 215 215 GLU GLU B . n 
C 3 216 GLY 216 216 216 GLY GLY B . n 
C 3 217 MET 217 217 217 MET MET B . n 
C 3 218 CYS 218 218 218 CYS CYS B . n 
C 3 219 ARG 219 219 219 ARG ARG B . n 
C 3 220 GLN 220 220 220 GLN GLN B . n 
C 3 221 THR 221 221 221 THR THR B . n 
C 3 222 PHE 222 222 222 PHE PHE B . n 
C 3 223 THR 223 223 223 THR THR B . n 
C 3 224 GLY 224 224 224 GLY GLY B . n 
C 3 225 HIS 225 225 225 HIS HIS B . n 
C 3 226 GLU 226 226 226 GLU GLU B . n 
C 3 227 SER 227 227 227 SER SER B . n 
C 3 228 ASP 228 228 228 ASP ASP B . n 
C 3 229 ILE 229 229 229 ILE ILE B . n 
C 3 230 ASN 230 230 230 ASN ASN B . n 
C 3 231 ALA 231 231 231 ALA ALA B . n 
C 3 232 ILE 232 232 232 ILE ILE B . n 
C 3 233 CYS 233 233 233 CYS CYS B . n 
C 3 234 PHE 234 234 234 PHE PHE B . n 
C 3 235 PHE 235 235 235 PHE PHE B . n 
C 3 236 PRO 236 236 236 PRO PRO B . n 
C 3 237 ASN 237 237 237 ASN ASN B . n 
C 3 238 GLY 238 238 238 GLY GLY B . n 
C 3 239 ASN 239 239 239 ASN ASN B . n 
C 3 240 ALA 240 240 240 ALA ALA B . n 
C 3 241 PHE 241 241 241 PHE PHE B . n 
C 3 242 ALA 242 242 242 ALA ALA B . n 
C 3 243 THR 243 243 243 THR THR B . n 
C 3 244 GLY 244 244 244 GLY GLY B . n 
C 3 245 SER 245 245 245 SER SER B . n 
C 3 246 ASP 246 246 246 ASP ASP B . n 
C 3 247 ASP 247 247 247 ASP ASP B . n 
C 3 248 ALA 248 248 248 ALA ALA B . n 
C 3 249 THR 249 249 249 THR THR B . n 
C 3 250 CYS 250 250 250 CYS CYS B . n 
C 3 251 ARG 251 251 251 ARG ARG B . n 
C 3 252 LEU 252 252 252 LEU LEU B . n 
C 3 253 PHE 253 253 253 PHE PHE B . n 
C 3 254 ASP 254 254 254 ASP ASP B . n 
C 3 255 LEU 255 255 255 LEU LEU B . n 
C 3 256 ARG 256 256 256 ARG ARG B . n 
C 3 257 ALA 257 257 257 ALA ALA B . n 
C 3 258 ASP 258 258 258 ASP ASP B . n 
C 3 259 GLN 259 259 259 GLN GLN B . n 
C 3 260 GLU 260 260 260 GLU GLU B . n 
C 3 261 LEU 261 261 261 LEU LEU B . n 
C 3 262 MET 262 262 262 MET MET B . n 
C 3 263 THR 263 263 263 THR THR B . n 
C 3 264 TYR 264 264 264 TYR TYR B . n 
C 3 265 SER 265 265 265 SER SER B . n 
C 3 266 HIS 266 266 266 HIS HIS B . n 
C 3 267 ASP 267 267 267 ASP ASP B . n 
C 3 268 ASN 268 268 268 ASN ASN B . n 
C 3 269 ILE 269 269 269 ILE ILE B . n 
C 3 270 ILE 270 270 270 ILE ILE B . n 
C 3 271 CYS 271 271 271 CYS CYS B . n 
C 3 272 GLY 272 272 272 GLY GLY B . n 
C 3 273 ILE 273 273 273 ILE ILE B . n 
C 3 274 THR 274 274 274 THR THR B . n 
C 3 275 SER 275 275 275 SER SER B . n 
C 3 276 VAL 276 276 276 VAL VAL B . n 
C 3 277 SER 277 277 277 SER SER B . n 
C 3 278 PHE 278 278 278 PHE PHE B . n 
C 3 279 SER 279 279 279 SER SER B . n 
C 3 280 LYS 280 280 280 LYS LYS B . n 
C 3 281 SER 281 281 281 SER SER B . n 
C 3 282 GLY 282 282 282 GLY GLY B . n 
C 3 283 ARG 283 283 283 ARG ARG B . n 
C 3 284 LEU 284 284 284 LEU LEU B . n 
C 3 285 LEU 285 285 285 LEU LEU B . n 
C 3 286 LEU 286 286 286 LEU LEU B . n 
C 3 287 ALA 287 287 287 ALA ALA B . n 
C 3 288 GLY 288 288 288 GLY GLY B . n 
C 3 289 TYR 289 289 289 TYR TYR B . n 
C 3 290 ASP 290 290 290 ASP ASP B . n 
C 3 291 ASP 291 291 291 ASP ASP B . n 
C 3 292 PHE 292 292 292 PHE PHE B . n 
C 3 293 ASN 293 293 293 ASN ASN B . n 
C 3 294 CYS 294 294 294 CYS CYS B . n 
C 3 295 ASN 295 295 295 ASN ASN B . n 
C 3 296 VAL 296 296 296 VAL VAL B . n 
C 3 297 TRP 297 297 297 TRP TRP B . n 
C 3 298 ASP 298 298 298 ASP ASP B . n 
C 3 299 ALA 299 299 299 ALA ALA B . n 
C 3 300 LEU 300 300 300 LEU LEU B . n 
C 3 301 LYS 301 301 301 LYS LYS B . n 
C 3 302 ALA 302 302 302 ALA ALA B . n 
C 3 303 ASP 303 303 303 ASP ASP B . n 
C 3 304 ARG 304 304 304 ARG ARG B . n 
C 3 305 ALA 305 305 305 ALA ALA B . n 
C 3 306 GLY 306 306 306 GLY GLY B . n 
C 3 307 VAL 307 307 307 VAL VAL B . n 
C 3 308 LEU 308 308 308 LEU LEU B . n 
C 3 309 ALA 309 309 309 ALA ALA B . n 
C 3 310 GLY 310 310 310 GLY GLY B . n 
C 3 311 HIS 311 311 311 HIS HIS B . n 
C 3 312 ASP 312 312 312 ASP ASP B . n 
C 3 313 ASN 313 313 313 ASN ASN B . n 
C 3 314 ARG 314 314 314 ARG ARG B . n 
C 3 315 VAL 315 315 315 VAL VAL B . n 
C 3 316 SER 316 316 316 SER SER B . n 
C 3 317 CYS 317 317 317 CYS CYS B . n 
C 3 318 LEU 318 318 318 LEU LEU B . n 
C 3 319 GLY 319 319 319 GLY GLY B . n 
C 3 320 VAL 320 320 320 VAL VAL B . n 
C 3 321 THR 321 321 321 THR THR B . n 
C 3 322 ASP 322 322 322 ASP ASP B . n 
C 3 323 ASP 323 323 323 ASP ASP B . n 
C 3 324 GLY 324 324 324 GLY GLY B . n 
C 3 325 MET 325 325 325 MET MET B . n 
C 3 326 ALA 326 326 326 ALA ALA B . n 
C 3 327 VAL 327 327 327 VAL VAL B . n 
C 3 328 ALA 328 328 328 ALA ALA B . n 
C 3 329 THR 329 329 329 THR THR B . n 
C 3 330 GLY 330 330 330 GLY GLY B . n 
C 3 331 SER 331 331 331 SER SER B . n 
C 3 332 TRP 332 332 332 TRP TRP B . n 
C 3 333 ASP 333 333 333 ASP ASP B . n 
C 3 334 SER 334 334 334 SER SER B . n 
C 3 335 PHE 335 335 335 PHE PHE B . n 
C 3 336 LEU 336 336 336 LEU LEU B . n 
C 3 337 LYS 337 337 337 LYS LYS B . n 
C 3 338 ILE 338 338 338 ILE ILE B . n 
C 3 339 TRP 339 339 339 TRP TRP B . n 
C 3 340 ASN 340 340 340 ASN ASN B . n 
D 4 1   MET 1   1   ?   ?   ?   G . n 
D 4 2   PRO 2   2   ?   ?   ?   G . n 
D 4 3   VAL 3   3   ?   ?   ?   G . n 
D 4 4   ILE 4   4   ?   ?   ?   G . n 
D 4 5   ASN 5   5   ?   ?   ?   G . n 
D 4 6   ILE 6   6   ?   ?   ?   G . n 
D 4 7   GLU 7   7   ?   ?   ?   G . n 
D 4 8   ASP 8   8   ?   ?   ?   G . n 
D 4 9   LEU 9   9   ?   ?   ?   G . n 
D 4 10  THR 10  10  ?   ?   ?   G . n 
D 4 11  GLU 11  11  ?   ?   ?   G . n 
D 4 12  LYS 12  12  ?   ?   ?   G . n 
D 4 13  ASP 13  13  ?   ?   ?   G . n 
D 4 14  LYS 14  14  ?   ?   ?   G . n 
D 4 15  LEU 15  15  ?   ?   ?   G . n 
D 4 16  LYS 16  16  ?   ?   ?   G . n 
D 4 17  MET 17  17  ?   ?   ?   G . n 
D 4 18  GLU 18  18  ?   ?   ?   G . n 
D 4 19  VAL 19  19  ?   ?   ?   G . n 
D 4 20  ASP 20  20  ?   ?   ?   G . n 
D 4 21  GLN 21  21  ?   ?   ?   G . n 
D 4 22  LEU 22  22  ?   ?   ?   G . n 
D 4 23  LYS 23  23  ?   ?   ?   G . n 
D 4 24  LYS 24  24  ?   ?   ?   G . n 
D 4 25  GLU 25  25  ?   ?   ?   G . n 
D 4 26  VAL 26  26  ?   ?   ?   G . n 
D 4 27  THR 27  27  ?   ?   ?   G . n 
D 4 28  LEU 28  28  ?   ?   ?   G . n 
D 4 29  GLU 29  29  ?   ?   ?   G . n 
D 4 30  ARG 30  30  ?   ?   ?   G . n 
D 4 31  MET 31  31  31  MET MET G . n 
D 4 32  LEU 32  32  32  LEU LEU G . n 
D 4 33  VAL 33  33  33  VAL VAL G . n 
D 4 34  SER 34  34  34  SER SER G . n 
D 4 35  LYS 35  35  35  LYS LYS G . n 
D 4 36  CYS 36  36  36  CYS CYS G . n 
D 4 37  CYS 37  37  37  CYS CYS G . n 
D 4 38  GLU 38  38  38  GLU GLU G . n 
D 4 39  GLU 39  39  39  GLU GLU G . n 
D 4 40  PHE 40  40  40  PHE PHE G . n 
D 4 41  ARG 41  41  41  ARG ARG G . n 
D 4 42  ASP 42  42  42  ASP ASP G . n 
D 4 43  TYR 43  43  43  TYR TYR G . n 
D 4 44  VAL 44  44  44  VAL VAL G . n 
D 4 45  GLU 45  45  45  GLU GLU G . n 
D 4 46  GLU 46  46  46  GLU GLU G . n 
D 4 47  ARG 47  47  47  ARG ARG G . n 
D 4 48  SER 48  48  48  SER SER G . n 
D 4 49  GLY 49  49  49  GLY GLY G . n 
D 4 50  GLU 50  50  50  GLU GLU G . n 
D 4 51  ASP 51  51  51  ASP ASP G . n 
D 4 52  PRO 52  52  52  PRO PRO G . n 
D 4 53  LEU 53  53  53  LEU LEU G . n 
D 4 54  VAL 54  54  54  VAL VAL G . n 
D 4 55  LYS 55  55  55  LYS LYS G . n 
D 4 56  GLY 56  56  56  GLY GLY G . n 
D 4 57  ILE 57  57  57  ILE ILE G . n 
D 4 58  PRO 58  58  58  PRO PRO G . n 
D 4 59  GLU 59  59  59  GLU GLU G . n 
D 4 60  ASP 60  60  60  ASP ASP G . n 
D 4 61  LYS 61  61  61  LYS LYS G . n 
D 4 62  ASN 62  62  62  ASN ASN G . n 
D 4 63  PRO 63  63  63  PRO PRO G . n 
D 4 64  PHE 64  64  64  PHE PHE G . n 
D 4 65  LYS 65  65  65  LYS LYS G . n 
D 4 66  GLU 66  66  66  GLU GLU G . n 
D 4 67  LEU 67  67  ?   ?   ?   G . n 
D 4 68  LYS 68  68  ?   ?   ?   G . n 
D 4 69  GLY 69  69  ?   ?   ?   G . n 
D 4 70  GLY 70  70  ?   ?   ?   G . n 
D 4 71  CYS 71  71  ?   ?   ?   G . n 
D 4 72  VAL 72  72  ?   ?   ?   G . n 
D 4 73  ILE 73  73  ?   ?   ?   G . n 
D 4 74  SER 74  74  ?   ?   ?   G . n 
E 5 1   MET 1   1   ?   ?   ?   L . n 
E 5 2   LYS 2   2   ?   ?   ?   L . n 
E 5 3   LEU 3   3   ?   ?   ?   L . n 
E 5 4   PRO 4   4   ?   ?   ?   L . n 
E 5 5   VAL 5   5   ?   ?   ?   L . n 
E 5 6   ARG 6   6   ?   ?   ?   L . n 
E 5 7   LEU 7   7   ?   ?   ?   L . n 
E 5 8   LEU 8   8   ?   ?   ?   L . n 
E 5 9   VAL 9   9   ?   ?   ?   L . n 
E 5 10  LEU 10  10  ?   ?   ?   L . n 
E 5 11  MET 11  11  ?   ?   ?   L . n 
E 5 12  PHE 12  12  ?   ?   ?   L . n 
E 5 13  TRP 13  13  ?   ?   ?   L . n 
E 5 14  ILE 14  14  ?   ?   ?   L . n 
E 5 15  PRO 15  15  ?   ?   ?   L . n 
E 5 16  ALA 16  16  ?   ?   ?   L . n 
E 5 17  SER 17  17  ?   ?   ?   L . n 
E 5 18  SER 18  18  ?   ?   ?   L . n 
E 5 19  SER 19  19  ?   ?   ?   L . n 
E 5 20  ASP 20  20  20  ASP ASP L . n 
E 5 21  VAL 21  21  21  VAL VAL L . n 
E 5 22  LEU 22  22  22  LEU LEU L . n 
E 5 23  MET 23  23  23  MET MET L . n 
E 5 24  THR 24  24  24  THR THR L . n 
E 5 25  GLN 25  25  25  GLN GLN L . n 
E 5 26  THR 26  26  26  THR THR L . n 
E 5 27  PRO 27  27  27  PRO PRO L . n 
E 5 28  LEU 28  28  28  LEU LEU L . n 
E 5 29  SER 29  29  29  SER SER L . n 
E 5 30  LEU 30  30  30  LEU LEU L . n 
E 5 31  PRO 31  31  31  PRO PRO L . n 
E 5 32  VAL 32  32  32  VAL VAL L . n 
E 5 33  SER 33  33  33  SER SER L . n 
E 5 34  LEU 34  34  34  LEU LEU L . n 
E 5 35  GLY 35  35  35  GLY GLY L . n 
E 5 36  ASP 36  36  36  ASP ASP L . n 
E 5 37  GLN 37  37  37  GLN GLN L . n 
E 5 38  ALA 38  38  38  ALA ALA L . n 
E 5 39  SER 39  39  39  SER SER L . n 
E 5 40  ILE 40  40  40  ILE ILE L . n 
E 5 41  SER 41  41  41  SER SER L . n 
E 5 42  CYS 42  42  42  CYS CYS L . n 
E 5 43  ARG 43  43  43  ARG ARG L . n 
E 5 44  SER 44  44  44  SER SER L . n 
E 5 45  SER 45  45  45  SER SER L . n 
E 5 46  GLN 46  46  46  GLN GLN L . n 
E 5 47  ILE 47  47  47  ILE ILE L . n 
E 5 48  ILE 48  48  48  ILE ILE L . n 
E 5 49  VAL 49  49  49  VAL VAL L . n 
E 5 50  ASN 50  50  50  ASN ASN L . n 
E 5 51  ARG 51  51  51  ARG ARG L . n 
E 5 52  ASN 52  52  52  ASN ASN L . n 
E 5 53  GLY 53  53  53  GLY GLY L . n 
E 5 54  ASN 54  54  54  ASN ASN L . n 
E 5 55  THR 55  55  55  THR THR L . n 
E 5 56  TYR 56  56  56  TYR TYR L . n 
E 5 57  LEU 57  57  57  LEU LEU L . n 
E 5 58  GLU 58  58  58  GLU GLU L . n 
E 5 59  TRP 59  59  59  TRP TRP L . n 
E 5 60  TYR 60  60  60  TYR TYR L . n 
E 5 61  LEU 61  61  61  LEU LEU L . n 
E 5 62  GLN 62  62  62  GLN GLN L . n 
E 5 63  LYS 63  63  63  LYS LYS L . n 
E 5 64  PRO 64  64  64  PRO PRO L . n 
E 5 65  GLY 65  65  65  GLY GLY L . n 
E 5 66  GLN 66  66  66  GLN GLN L . n 
E 5 67  SER 67  67  67  SER SER L . n 
E 5 68  PRO 68  68  68  PRO PRO L . n 
E 5 69  LYS 69  69  69  LYS LYS L . n 
E 5 70  LEU 70  70  70  LEU LEU L . n 
E 5 71  LEU 71  71  71  LEU LEU L . n 
E 5 72  ILE 72  72  72  ILE ILE L . n 
E 5 73  TYR 73  73  73  TYR TYR L . n 
E 5 74  LYS 74  74  74  LYS LYS L . n 
E 5 75  VAL 75  75  75  VAL VAL L . n 
E 5 76  SER 76  76  76  SER SER L . n 
E 5 77  ASN 77  77  77  ASN ASN L . n 
E 5 78  ARG 78  78  78  ARG ARG L . n 
E 5 79  PHE 79  79  79  PHE PHE L . n 
E 5 80  SER 80  80  80  SER SER L . n 
E 5 81  GLY 81  81  81  GLY GLY L . n 
E 5 82  VAL 82  82  82  VAL VAL L . n 
E 5 83  PRO 83  83  83  PRO PRO L . n 
E 5 84  ASP 84  84  84  ASP ASP L . n 
E 5 85  ARG 85  85  85  ARG ARG L . n 
E 5 86  PHE 86  86  86  PHE PHE L . n 
E 5 87  SER 87  87  87  SER SER L . n 
E 5 88  GLY 88  88  88  GLY GLY L . n 
E 5 89  SER 89  89  89  SER SER L . n 
E 5 90  GLY 90  90  90  GLY GLY L . n 
E 5 91  SER 91  91  91  SER SER L . n 
E 5 92  GLY 92  92  92  GLY GLY L . n 
E 5 93  THR 93  93  93  THR THR L . n 
E 5 94  ASP 94  94  94  ASP ASP L . n 
E 5 95  PHE 95  95  95  PHE PHE L . n 
E 5 96  THR 96  96  96  THR THR L . n 
E 5 97  LEU 97  97  97  LEU LEU L . n 
E 5 98  LYS 98  98  98  LYS LYS L . n 
E 5 99  ILE 99  99  99  ILE ILE L . n 
E 5 100 SER 100 100 100 SER SER L . n 
E 5 101 GLY 101 101 101 GLY GLY L . n 
E 5 102 VAL 102 102 102 VAL VAL L . n 
E 5 103 GLU 103 103 103 GLU GLU L . n 
E 5 104 ALA 104 104 104 ALA ALA L . n 
E 5 105 GLU 105 105 105 GLU GLU L . n 
E 5 106 ASP 106 106 106 ASP ASP L . n 
E 5 107 LEU 107 107 107 LEU LEU L . n 
E 5 108 GLY 108 108 108 GLY GLY L . n 
E 5 109 VAL 109 109 109 VAL VAL L . n 
E 5 110 TYR 110 110 110 TYR TYR L . n 
E 5 111 TYR 111 111 111 TYR TYR L . n 
E 5 112 CYS 112 112 112 CYS CYS L . n 
E 5 113 PHE 113 113 113 PHE PHE L . n 
E 5 114 GLN 114 114 114 GLN GLN L . n 
E 5 115 GLY 115 115 115 GLY GLY L . n 
E 5 116 SER 116 116 116 SER SER L . n 
E 5 117 HIS 117 117 117 HIS HIS L . n 
E 5 118 VAL 118 118 118 VAL VAL L . n 
E 5 119 PRO 119 119 119 PRO PRO L . n 
E 5 120 TRP 120 120 120 TRP TRP L . n 
E 5 121 THR 121 121 121 THR THR L . n 
E 5 122 PHE 122 122 122 PHE PHE L . n 
E 5 123 GLY 123 123 123 GLY GLY L . n 
E 5 124 GLY 124 124 124 GLY GLY L . n 
E 5 125 GLY 125 125 125 GLY GLY L . n 
E 5 126 THR 126 126 126 THR THR L . n 
E 5 127 GLN 127 127 127 GLN GLN L . n 
E 5 128 LEU 128 128 128 LEU LEU L . n 
E 5 129 GLU 129 129 129 GLU GLU L . n 
E 5 130 ILE 130 130 130 ILE ILE L . n 
E 5 131 LYS 131 131 131 LYS LYS L . n 
E 5 132 ARG 132 132 132 ARG ARG L . n 
E 5 133 ALA 133 133 133 ALA ALA L . n 
E 5 134 ASP 134 134 134 ASP ASP L . n 
E 5 135 ALA 135 135 135 ALA ALA L . n 
E 5 136 ALA 136 136 136 ALA ALA L . n 
E 5 137 PRO 137 137 137 PRO PRO L . n 
E 5 138 THR 138 138 138 THR THR L . n 
E 5 139 VAL 139 139 139 VAL VAL L . n 
E 5 140 SER 140 140 140 SER SER L . n 
E 5 141 ILE 141 141 141 ILE ILE L . n 
E 5 142 PHE 142 142 142 PHE PHE L . n 
E 5 143 PRO 143 143 143 PRO PRO L . n 
E 5 144 PRO 144 144 144 PRO PRO L . n 
E 5 145 SER 145 145 145 SER SER L . n 
E 5 146 SER 146 146 146 SER SER L . n 
E 5 147 GLU 147 147 147 GLU GLU L . n 
E 5 148 GLN 148 148 148 GLN GLN L . n 
E 5 149 LEU 149 149 149 LEU LEU L . n 
E 5 150 THR 150 150 150 THR THR L . n 
E 5 151 SER 151 151 151 SER SER L . n 
E 5 152 GLY 152 152 152 GLY GLY L . n 
E 5 153 GLY 153 153 153 GLY GLY L . n 
E 5 154 ALA 154 154 154 ALA ALA L . n 
E 5 155 SER 155 155 155 SER SER L . n 
E 5 156 VAL 156 156 156 VAL VAL L . n 
E 5 157 VAL 157 157 157 VAL VAL L . n 
E 5 158 CYS 158 158 158 CYS CYS L . n 
E 5 159 PHE 159 159 159 PHE PHE L . n 
E 5 160 LEU 160 160 160 LEU LEU L . n 
E 5 161 ASN 161 161 161 ASN ASN L . n 
E 5 162 ASN 162 162 162 ASN ASN L . n 
E 5 163 PHE 163 163 163 PHE PHE L . n 
E 5 164 TYR 164 164 164 TYR TYR L . n 
E 5 165 PRO 165 165 165 PRO PRO L . n 
E 5 166 LYS 166 166 166 LYS LYS L . n 
E 5 167 ASP 167 167 167 ASP ASP L . n 
E 5 168 ILE 168 168 168 ILE ILE L . n 
E 5 169 ASN 169 169 169 ASN ASN L . n 
E 5 170 VAL 170 170 170 VAL VAL L . n 
E 5 171 LYS 171 171 171 LYS LYS L . n 
E 5 172 TRP 172 172 172 TRP TRP L . n 
E 5 173 LYS 173 173 173 LYS LYS L . n 
E 5 174 ILE 174 174 174 ILE ILE L . n 
E 5 175 ASP 175 175 175 ASP ASP L . n 
E 5 176 GLY 176 176 176 GLY GLY L . n 
E 5 177 SER 177 177 177 SER SER L . n 
E 5 178 GLU 178 178 178 GLU GLU L . n 
E 5 179 ARG 179 179 179 ARG ARG L . n 
E 5 180 GLN 180 180 180 GLN GLN L . n 
E 5 181 ASN 181 181 181 ASN ASN L . n 
E 5 182 GLY 182 182 182 GLY GLY L . n 
E 5 183 VAL 183 183 183 VAL VAL L . n 
E 5 184 LEU 184 184 184 LEU LEU L . n 
E 5 185 ASN 185 185 185 ASN ASN L . n 
E 5 186 SER 186 186 186 SER SER L . n 
E 5 187 TRP 187 187 187 TRP TRP L . n 
E 5 188 THR 188 188 188 THR THR L . n 
E 5 189 ASP 189 189 189 ASP ASP L . n 
E 5 190 GLN 190 190 190 GLN GLN L . n 
E 5 191 ASP 191 191 191 ASP ASP L . n 
E 5 192 SER 192 192 192 SER SER L . n 
E 5 193 LYS 193 193 193 LYS LYS L . n 
E 5 194 ASP 194 194 194 ASP ASP L . n 
E 5 195 SER 195 195 195 SER SER L . n 
E 5 196 THR 196 196 196 THR THR L . n 
E 5 197 TYR 197 197 197 TYR TYR L . n 
E 5 198 SER 198 198 198 SER SER L . n 
E 5 199 MET 199 199 199 MET MET L . n 
E 5 200 SER 200 200 200 SER SER L . n 
E 5 201 SER 201 201 201 SER SER L . n 
E 5 202 THR 202 202 202 THR THR L . n 
E 5 203 LEU 203 203 203 LEU LEU L . n 
E 5 204 THR 204 204 204 THR THR L . n 
E 5 205 LEU 205 205 205 LEU LEU L . n 
E 5 206 THR 206 206 206 THR THR L . n 
E 5 207 LYS 207 207 207 LYS LYS L . n 
E 5 208 ASP 208 208 208 ASP ASP L . n 
E 5 209 GLU 209 209 209 GLU GLU L . n 
E 5 210 TYR 210 210 210 TYR TYR L . n 
E 5 211 GLU 211 211 211 GLU GLU L . n 
E 5 212 ARG 212 212 212 ARG ARG L . n 
E 5 213 HIS 213 213 213 HIS HIS L . n 
E 5 214 ASN 214 214 214 ASN ASN L . n 
E 5 215 SER 215 215 215 SER SER L . n 
E 5 216 TYR 216 216 216 TYR TYR L . n 
E 5 217 THR 217 217 217 THR THR L . n 
E 5 218 CYS 218 218 218 CYS CYS L . n 
E 5 219 GLU 219 219 219 GLU GLU L . n 
E 5 220 ALA 220 220 220 ALA ALA L . n 
E 5 221 THR 221 221 221 THR THR L . n 
E 5 222 HIS 222 222 222 HIS HIS L . n 
E 5 223 LYS 223 223 223 LYS LYS L . n 
E 5 224 THR 224 224 224 THR THR L . n 
E 5 225 SER 225 225 225 SER SER L . n 
E 5 226 THR 226 226 226 THR THR L . n 
E 5 227 SER 227 227 227 SER SER L . n 
E 5 228 PRO 228 228 228 PRO PRO L . n 
E 5 229 ILE 229 229 229 ILE ILE L . n 
E 5 230 VAL 230 230 230 VAL VAL L . n 
E 5 231 LYS 231 231 231 LYS LYS L . n 
E 5 232 SER 232 232 232 SER SER L . n 
E 5 233 PHE 233 233 233 PHE PHE L . n 
E 5 234 ASN 234 234 234 ASN ASN L . n 
E 5 235 ARG 235 235 235 ARG ARG L . n 
E 5 236 ASN 236 236 236 ASN ASN L . n 
E 5 237 GLU 237 237 237 GLU GLU L . n 
E 5 238 CYS 238 238 238 CYS CYS L . n 
F 6 1   MET 1   1   ?   ?   ?   H . n 
F 6 2   ALA 2   2   ?   ?   ?   H . n 
F 6 3   VAL 3   3   ?   ?   ?   H . n 
F 6 4   LEU 4   4   ?   ?   ?   H . n 
F 6 5   VAL 5   5   ?   ?   ?   H . n 
F 6 6   LEU 6   6   ?   ?   ?   H . n 
F 6 7   PHE 7   7   ?   ?   ?   H . n 
F 6 8   LEU 8   8   ?   ?   ?   H . n 
F 6 9   CYS 9   9   ?   ?   ?   H . n 
F 6 10  LEU 10  10  ?   ?   ?   H . n 
F 6 11  VAL 11  11  ?   ?   ?   H . n 
F 6 12  ALA 12  12  ?   ?   ?   H . n 
F 6 13  PHE 13  13  ?   ?   ?   H . n 
F 6 14  PRO 14  14  ?   ?   ?   H . n 
F 6 15  SER 15  15  ?   ?   ?   H . n 
F 6 16  CYS 16  16  ?   ?   ?   H . n 
F 6 17  VAL 17  17  ?   ?   ?   H . n 
F 6 18  LEU 18  18  ?   ?   ?   H . n 
F 6 19  SER 19  19  ?   ?   ?   H . n 
F 6 20  GLN 20  20  ?   ?   ?   H . n 
F 6 21  VAL 21  21  21  VAL VAL H . n 
F 6 22  GLN 22  22  22  GLN GLN H . n 
F 6 23  LEU 23  23  23  LEU LEU H . n 
F 6 24  LYS 24  24  24  LYS LYS H . n 
F 6 25  GLU 25  25  25  GLU GLU H . n 
F 6 26  SER 26  26  26  SER SER H . n 
F 6 27  GLY 27  27  27  GLY GLY H . n 
F 6 28  PRO 28  28  28  PRO PRO H . n 
F 6 29  GLY 29  29  29  GLY GLY H . n 
F 6 30  LEU 30  30  30  LEU LEU H . n 
F 6 31  VAL 31  31  31  VAL VAL H . n 
F 6 32  ALA 32  32  32  ALA ALA H . n 
F 6 33  PRO 33  33  33  PRO PRO H . n 
F 6 34  SER 34  34  34  SER SER H . n 
F 6 35  GLN 35  35  35  GLN GLN H . n 
F 6 36  SER 36  36  36  SER SER H . n 
F 6 37  LEU 37  37  37  LEU LEU H . n 
F 6 38  SER 38  38  38  SER SER H . n 
F 6 39  ILE 39  39  39  ILE ILE H . n 
F 6 40  THR 40  40  40  THR THR H . n 
F 6 41  CYS 41  41  41  CYS CYS H . n 
F 6 42  THR 42  42  42  THR THR H . n 
F 6 43  VAL 43  43  43  VAL VAL H . n 
F 6 44  SER 44  44  44  SER SER H . n 
F 6 45  GLY 45  45  45  GLY GLY H . n 
F 6 46  PHE 46  46  46  PHE PHE H . n 
F 6 47  SER 47  47  47  SER SER H . n 
F 6 48  LEU 48  48  48  LEU LEU H . n 
F 6 49  THR 49  49  49  THR THR H . n 
F 6 50  ASN 50  50  50  ASN ASN H . n 
F 6 51  TYR 51  51  51  TYR TYR H . n 
F 6 52  GLY 52  52  52  GLY GLY H . n 
F 6 53  VAL 53  53  53  VAL VAL H . n 
F 6 54  HIS 54  54  54  HIS HIS H . n 
F 6 55  TRP 55  55  55  TRP TRP H . n 
F 6 56  VAL 56  56  56  VAL VAL H . n 
F 6 57  ARG 57  57  57  ARG ARG H . n 
F 6 58  GLN 58  58  58  GLN GLN H . n 
F 6 59  PRO 59  59  59  PRO PRO H . n 
F 6 60  PRO 60  60  60  PRO PRO H . n 
F 6 61  GLY 61  61  61  GLY GLY H . n 
F 6 62  LYS 62  62  62  LYS LYS H . n 
F 6 63  GLY 63  63  63  GLY GLY H . n 
F 6 64  LEU 64  64  64  LEU LEU H . n 
F 6 65  GLU 65  65  65  GLU GLU H . n 
F 6 66  TRP 66  66  66  TRP TRP H . n 
F 6 67  LEU 67  67  67  LEU LEU H . n 
F 6 68  GLY 68  68  68  GLY GLY H . n 
F 6 69  ILE 69  69  69  ILE ILE H . n 
F 6 70  ILE 70  70  70  ILE ILE H . n 
F 6 71  TRP 71  71  71  TRP TRP H . n 
F 6 72  ALA 72  72  72  ALA ALA H . n 
F 6 73  GLY 73  73  73  GLY GLY H . n 
F 6 74  GLY 74  74  74  GLY GLY H . n 
F 6 75  GLY 75  75  75  GLY GLY H . n 
F 6 76  THR 76  76  76  THR THR H . n 
F 6 77  SER 77  77  77  SER SER H . n 
F 6 78  TYR 78  78  78  TYR TYR H . n 
F 6 79  ASP 79  79  79  ASP ASP H . n 
F 6 80  SER 80  80  80  SER SER H . n 
F 6 81  ALA 81  81  81  ALA ALA H . n 
F 6 82  LEU 82  82  82  LEU LEU H . n 
F 6 83  MET 83  83  83  MET MET H . n 
F 6 84  SER 84  84  84  SER SER H . n 
F 6 85  ARG 85  85  85  ARG ARG H . n 
F 6 86  LEU 86  86  86  LEU LEU H . n 
F 6 87  SER 87  87  87  SER SER H . n 
F 6 88  ILE 88  88  88  ILE ILE H . n 
F 6 89  SER 89  89  89  SER SER H . n 
F 6 90  LYS 90  90  90  LYS LYS H . n 
F 6 91  ASP 91  91  91  ASP ASP H . n 
F 6 92  ASN 92  92  92  ASN ASN H . n 
F 6 93  SER 93  93  93  SER SER H . n 
F 6 94  LYS 94  94  94  LYS LYS H . n 
F 6 95  SER 95  95  95  SER SER H . n 
F 6 96  GLN 96  96  96  GLN GLN H . n 
F 6 97  VAL 97  97  97  VAL VAL H . n 
F 6 98  PHE 98  98  98  PHE PHE H . n 
F 6 99  LEU 99  99  99  LEU LEU H . n 
F 6 100 LYS 100 100 100 LYS LYS H . n 
F 6 101 MET 101 101 101 MET MET H . n 
F 6 102 ASN 102 102 102 ASN ASN H . n 
F 6 103 SER 103 103 103 SER SER H . n 
F 6 104 LEU 104 104 104 LEU LEU H . n 
F 6 105 GLN 105 105 105 GLN GLN H . n 
F 6 106 SER 106 106 106 SER SER H . n 
F 6 107 THR 107 107 107 THR THR H . n 
F 6 108 ASP 108 108 108 ASP ASP H . n 
F 6 109 THR 109 109 109 THR THR H . n 
F 6 110 ALA 110 110 110 ALA ALA H . n 
F 6 111 MET 111 111 111 MET MET H . n 
F 6 112 TYR 112 112 112 TYR TYR H . n 
F 6 113 TYR 113 113 113 TYR TYR H . n 
F 6 114 CYS 114 114 114 CYS CYS H . n 
F 6 115 ALA 115 115 115 ALA ALA H . n 
F 6 116 SER 116 116 116 SER SER H . n 
F 6 117 GLU 117 117 117 GLU GLU H . n 
F 6 118 ASN 118 118 118 ASN ASN H . n 
F 6 119 TYR 119 119 119 TYR TYR H . n 
F 6 120 SER 120 120 120 SER SER H . n 
F 6 121 TYR 121 121 121 TYR TYR H . n 
F 6 122 ASP 122 122 122 ASP ASP H . n 
F 6 123 ARG 123 123 123 ARG ARG H . n 
F 6 124 GLY 124 124 124 GLY GLY H . n 
F 6 125 PHE 125 125 125 PHE PHE H . n 
F 6 126 ALA 126 126 126 ALA ALA H . n 
F 6 127 TYR 127 127 127 TYR TYR H . n 
F 6 128 TRP 128 128 128 TRP TRP H . n 
F 6 129 GLY 129 129 129 GLY GLY H . n 
F 6 130 GLN 130 130 130 GLN GLN H . n 
F 6 131 GLY 131 131 131 GLY GLY H . n 
F 6 132 THR 132 132 132 THR THR H . n 
F 6 133 LEU 133 133 133 LEU LEU H . n 
F 6 134 VAL 134 134 134 VAL VAL H . n 
F 6 135 THR 135 135 135 THR THR H . n 
F 6 136 VAL 136 136 136 VAL VAL H . n 
F 6 137 SER 137 137 137 SER SER H . n 
F 6 138 ALA 138 138 138 ALA ALA H . n 
F 6 139 ALA 139 139 139 ALA ALA H . n 
F 6 140 LYS 140 140 140 LYS LYS H . n 
F 6 141 THR 141 141 141 THR THR H . n 
F 6 142 THR 142 142 142 THR THR H . n 
F 6 143 PRO 143 143 143 PRO PRO H . n 
F 6 144 PRO 144 144 144 PRO PRO H . n 
F 6 145 SER 145 145 145 SER SER H . n 
F 6 146 VAL 146 146 146 VAL VAL H . n 
F 6 147 TYR 147 147 147 TYR TYR H . n 
F 6 148 PRO 148 148 148 PRO PRO H . n 
F 6 149 LEU 149 149 149 LEU LEU H . n 
F 6 150 ALA 150 150 150 ALA ALA 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 SER 153 153 153 SER SER H . n 
F 6 154 ALA 154 154 154 ALA ALA H . n 
F 6 155 ALA 155 155 155 ALA ALA H . n 
F 6 156 GLN 156 156 156 GLN GLN H . n 
F 6 157 THR 157 157 157 THR THR H . n 
F 6 158 ASN 158 158 158 ASN ASN H . n 
F 6 159 SER 159 159 159 SER SER H . n 
F 6 160 MET 160 160 160 MET MET H . n 
F 6 161 VAL 161 161 161 VAL VAL H . n 
F 6 162 THR 162 162 162 THR THR H . n 
F 6 163 LEU 163 163 163 LEU LEU H . n 
F 6 164 GLY 164 164 164 GLY GLY H . n 
F 6 165 CYS 165 165 165 CYS CYS H . n 
F 6 166 LEU 166 166 166 LEU LEU H . n 
F 6 167 VAL 167 167 167 VAL VAL H . n 
F 6 168 LYS 168 168 168 LYS LYS H . n 
F 6 169 GLY 169 169 169 GLY GLY H . n 
F 6 170 TYR 170 170 170 TYR TYR H . n 
F 6 171 PHE 171 171 171 PHE PHE H . n 
F 6 172 PRO 172 172 172 PRO PRO H . n 
F 6 173 GLU 173 173 173 GLU GLU H . n 
F 6 174 PRO 174 174 174 PRO PRO H . n 
F 6 175 VAL 175 175 175 VAL VAL H . n 
F 6 176 THR 176 176 176 THR THR H . n 
F 6 177 VAL 177 177 177 VAL VAL H . n 
F 6 178 THR 178 178 178 THR THR H . n 
F 6 179 TRP 179 179 179 TRP TRP H . n 
F 6 180 ASN 180 180 180 ASN ASN H . n 
F 6 181 SER 181 181 181 SER SER H . n 
F 6 182 GLY 182 182 182 GLY GLY H . n 
F 6 183 SER 183 183 183 SER SER H . n 
F 6 184 LEU 184 184 184 LEU LEU H . n 
F 6 185 SER 185 185 185 SER SER H . n 
F 6 186 SER 186 186 186 SER SER H . n 
F 6 187 GLY 187 187 187 GLY GLY H . n 
F 6 188 VAL 188 188 188 VAL VAL H . n 
F 6 189 HIS 189 189 189 HIS HIS H . n 
F 6 190 THR 190 190 190 THR THR H . n 
F 6 191 PHE 191 191 191 PHE PHE H . n 
F 6 192 PRO 192 192 192 PRO PRO H . n 
F 6 193 ALA 193 193 193 ALA ALA H . n 
F 6 194 VAL 194 194 194 VAL VAL H . n 
F 6 195 LEU 195 195 195 LEU LEU H . n 
F 6 196 GLN 196 196 196 GLN GLN H . n 
F 6 197 SER 197 197 197 SER SER H . n 
F 6 198 ASP 198 198 198 ASP ASP H . n 
F 6 199 LEU 199 199 199 LEU LEU H . n 
F 6 200 TYR 200 200 200 TYR TYR H . n 
F 6 201 THR 201 201 201 THR THR H . n 
F 6 202 LEU 202 202 202 LEU LEU H . n 
F 6 203 SER 203 203 203 SER SER H . n 
F 6 204 SER 204 204 204 SER SER H . n 
F 6 205 SER 205 205 205 SER SER H . n 
F 6 206 VAL 206 206 206 VAL VAL H . n 
F 6 207 THR 207 207 207 THR THR H . n 
F 6 208 VAL 208 208 208 VAL VAL H . n 
F 6 209 PRO 209 209 209 PRO PRO H . n 
F 6 210 SER 210 210 210 SER SER H . n 
F 6 211 SER 211 211 211 SER SER H . n 
F 6 212 THR 212 212 212 THR THR H . n 
F 6 213 TRP 213 213 213 TRP TRP H . n 
F 6 214 PRO 214 214 214 PRO PRO H . n 
F 6 215 SER 215 215 215 SER SER H . n 
F 6 216 GLU 216 216 216 GLU GLU H . n 
F 6 217 THR 217 217 217 THR THR H . n 
F 6 218 VAL 218 218 218 VAL VAL H . n 
F 6 219 THR 219 219 219 THR THR H . n 
F 6 220 CYS 220 220 220 CYS CYS H . n 
F 6 221 ASN 221 221 221 ASN ASN H . n 
F 6 222 VAL 222 222 222 VAL VAL H . n 
F 6 223 ALA 223 223 223 ALA ALA H . n 
F 6 224 HIS 224 224 224 HIS HIS H . n 
F 6 225 PRO 225 225 225 PRO PRO H . n 
F 6 226 ALA 226 226 226 ALA ALA H . n 
F 6 227 SER 227 227 227 SER SER H . n 
F 6 228 SER 228 228 228 SER SER H . n 
F 6 229 THR 229 229 229 THR THR H . n 
F 6 230 LYS 230 230 230 LYS LYS H . n 
F 6 231 VAL 231 231 231 VAL VAL H . n 
F 6 232 ASP 232 232 232 ASP ASP H . n 
F 6 233 LYS 233 233 233 LYS LYS H . n 
F 6 234 LYS 234 234 234 LYS LYS H . n 
F 6 235 ILE 235 235 235 ILE ILE H . n 
F 6 236 VAL 236 236 236 VAL VAL H . n 
F 6 237 PRO 237 237 237 PRO PRO H . n 
F 6 238 ARG 238 238 238 ARG ARG H . n 
F 6 239 ASP 239 239 ?   ?   ?   H . n 
F 6 240 CYS 240 240 ?   ?   ?   H . n 
F 6 241 GLY 241 241 ?   ?   ?   H . n 
F 6 242 CYS 242 242 ?   ?   ?   H . n 
F 6 243 LYS 243 243 ?   ?   ?   H . n 
F 6 244 PRO 244 244 ?   ?   ?   H . n 
F 6 245 CYS 245 245 ?   ?   ?   H . n 
F 6 246 ILE 246 246 ?   ?   ?   H . n 
F 6 247 CYS 247 247 ?   ?   ?   H . n 
F 6 248 THR 248 248 ?   ?   ?   H . n 
F 6 249 VAL 249 249 ?   ?   ?   H . n 
F 6 250 PRO 250 250 ?   ?   ?   H . n 
F 6 251 GLU 251 251 ?   ?   ?   H . n 
F 6 252 VAL 252 252 ?   ?   ?   H . n 
F 6 253 SER 253 253 ?   ?   ?   H . n 
F 6 254 SER 254 254 ?   ?   ?   H . n 
F 6 255 VAL 255 255 ?   ?   ?   H . n 
F 6 256 PHE 256 256 ?   ?   ?   H . n 
F 6 257 ILE 257 257 ?   ?   ?   H . n 
F 6 258 PHE 258 258 ?   ?   ?   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 280 ? CG  ? B LYS 302 CG  
2  1 Y 1 A LYS 280 ? CD  ? B LYS 302 CD  
3  1 Y 1 A LYS 280 ? CE  ? B LYS 302 CE  
4  1 Y 1 A LYS 280 ? NZ  ? B LYS 302 NZ  
5  1 Y 1 A ARG 313 ? CG  ? B ARG 335 CG  
6  1 Y 1 A ARG 313 ? CD  ? B ARG 335 CD  
7  1 Y 1 A ARG 313 ? NE  ? B ARG 335 NE  
8  1 Y 1 A ARG 313 ? CZ  ? B ARG 335 CZ  
9  1 Y 1 A ARG 313 ? NH1 ? B ARG 335 NH1 
10 1 Y 1 A ARG 313 ? NH2 ? B ARG 335 NH2 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20.1_4487: 
_software.pdbx_ordinal           1 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8P12 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8P12 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8P12 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8P12 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.008 ? 10710 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.045 ? 14544 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.659 ? 1448  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.048 ? 1627  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 1851  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8P12 
_struct.title                        'Cryo-EM structure of Rhodopsin-Gi bound to antibody fragment Fab13' 
_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        8P12 
_struct_keywords.text            'GPCR, Rhodopsin, G protein, Fab, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP OPSD_BOVIN  P02699 ? 1 
;MNGTEGPNFYVPFSNKTGVVRSPFEAPQYYLAEPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLA
VADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFT
WVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQES
ATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTT
LCCGKNPLGDDEASTTVSKTETSQVAPA
;
1 
2 UNP GNAI1_HUMAN P63096 ? 2 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1 
3 UNP GBB1_BOVIN  P62871 ? 3 
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
1 
4 UNP GBG1_BOVIN  P02698 ? 4 MPVINIEDLTEKDKLKMEVDQLKKEVTLERMLVSKCCEEFRDYVEERSGEDPLVKGIPEDKNPFKELKGGCVIS 1 
5 PDB 8P12        8P12   ? 5 ? 1 
6 PDB 8P12        8P12   ? 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 8P12 R 1  ? 348 ? P02699 1 ? 348 ? 1 348 
2 2 8P12 A 23 ? 376 ? P63096 1 ? 354 ? 1 354 
3 3 8P12 B 1  ? 340 ? P62871 1 ? 340 ? 1 340 
4 4 8P12 G 1  ? 74  ? P02698 1 ? 74  ? 1 74  
5 5 8P12 L 1  ? 238 ? 8P12   1 ? 238 ? 1 238 
6 6 8P12 H 1  ? 258 ? 8P12   1 ? 258 ? 1 258 
# 
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 8P12 CYS R 2   ? UNP P02699 ASN 2   'engineered mutation'   2   1  
1 8P12 TYR R 257 ? UNP P02699 MET 257 'engineered mutation'   257 2  
1 8P12 CYS R 282 ? UNP P02699 ASP 282 'engineered mutation'   282 3  
2 8P12 MET A 1   ? UNP P63096 ?   ?   'initiating methionine' -21 4  
2 8P12 LYS A 2   ? UNP P63096 ?   ?   'expression tag'        -20 5  
2 8P12 LYS A 3   ? UNP P63096 ?   ?   'expression tag'        -19 6  
2 8P12 HIS A 4   ? UNP P63096 ?   ?   'expression tag'        -18 7  
2 8P12 HIS A 5   ? UNP P63096 ?   ?   'expression tag'        -17 8  
2 8P12 HIS A 6   ? UNP P63096 ?   ?   'expression tag'        -16 9  
2 8P12 HIS A 7   ? UNP P63096 ?   ?   'expression tag'        -15 10 
2 8P12 HIS A 8   ? UNP P63096 ?   ?   'expression tag'        -14 11 
2 8P12 HIS A 9   ? UNP P63096 ?   ?   'expression tag'        -13 12 
2 8P12 HIS A 10  ? UNP P63096 ?   ?   'expression tag'        -12 13 
2 8P12 HIS A 11  ? UNP P63096 ?   ?   'expression tag'        -11 14 
2 8P12 HIS A 12  ? UNP P63096 ?   ?   'expression tag'        -10 15 
2 8P12 HIS A 13  ? UNP P63096 ?   ?   'expression tag'        -9  16 
2 8P12 GLU A 14  ? UNP P63096 ?   ?   'expression tag'        -8  17 
2 8P12 ASN A 15  ? UNP P63096 ?   ?   'expression tag'        -7  18 
2 8P12 LEU A 16  ? UNP P63096 ?   ?   'expression tag'        -6  19 
2 8P12 TYR A 17  ? UNP P63096 ?   ?   'expression tag'        -5  20 
2 8P12 PHE A 18  ? UNP P63096 ?   ?   'expression tag'        -4  21 
2 8P12 GLN A 19  ? UNP P63096 ?   ?   'expression tag'        -3  22 
2 8P12 GLY A 20  ? UNP P63096 ?   ?   'expression tag'        -2  23 
2 8P12 GLY A 21  ? UNP P63096 ?   ?   'expression tag'        -1  24 
2 8P12 SER A 22  ? UNP P63096 ?   ?   'expression tag'        0   25 
# 
_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                'The sample is purified by gel filtration showing a monodispersed peak.' 
# 
_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 GLU A 33  ? HIS A 65  ? GLU R 33  HIS R 65  1 ? 33 
HELX_P HELX_P2  AA2 LYS A 66  ? ARG A 69  ? LYS R 66  ARG R 69  5 ? 4  
HELX_P HELX_P3  AA3 THR A 70  ? LEU A 72  ? THR R 70  LEU R 72  5 ? 3  
HELX_P HELX_P4  AA4 ASN A 73  ? GLY A 90  ? ASN R 73  GLY R 90  1 ? 18 
HELX_P HELX_P5  AA5 GLY A 90  ? LEU A 99  ? GLY R 90  LEU R 99  1 ? 10 
HELX_P HELX_P6  AA6 PHE A 105 ? LYS A 141 ? PHE R 105 LYS R 141 1 ? 37 
HELX_P HELX_P7  AA7 GLY A 149 ? ALA A 169 ? GLY R 149 ALA R 169 1 ? 21 
HELX_P HELX_P8  AA8 ASN A 199 ? HIS A 211 ? ASN R 199 HIS R 211 1 ? 13 
HELX_P HELX_P9  AA9 PHE A 212 ? GLN A 237 ? PHE R 212 GLN R 237 1 ? 26 
HELX_P HELX_P10 AB1 SER A 240 ? HIS A 278 ? SER R 240 HIS R 278 1 ? 39 
HELX_P HELX_P11 AB2 GLY A 284 ? ILE A 290 ? GLY R 284 ILE R 290 1 ? 7  
HELX_P HELX_P12 AB3 ILE A 290 ? THR A 297 ? ILE R 290 THR R 297 1 ? 8  
HELX_P HELX_P13 AB4 THR A 297 ? ILE A 307 ? THR R 297 ILE R 307 1 ? 11 
HELX_P HELX_P14 AB5 ASN A 310 ? MET A 317 ? ASN R 310 MET R 317 1 ? 8  
HELX_P HELX_P15 AB6 LEU B 27  ? GLU B 55  ? LEU A 5   GLU A 33  1 ? 29 
HELX_P HELX_P16 AB7 GLY B 67  ? GLU B 80  ? GLY A 45  GLU A 58  1 ? 14 
HELX_P HELX_P17 AB8 GLU B 229 ? ILE B 234 ? GLU A 207 ILE A 212 1 ? 6  
HELX_P HELX_P18 AB9 HIS B 235 ? GLU B 238 ? HIS A 213 GLU A 216 5 ? 4  
HELX_P HELX_P19 AC1 SER B 250 ? TYR B 252 ? SER A 228 TYR A 230 5 ? 3  
HELX_P HELX_P20 AC2 MET B 265 ? ASN B 277 ? MET A 243 ASN A 255 1 ? 13 
HELX_P HELX_P21 AC3 ASN B 278 ? ASP B 283 ? ASN A 256 ASP A 261 1 ? 6  
HELX_P HELX_P22 AC4 LYS B 292 ? LYS B 301 ? LYS A 270 LYS A 279 1 ? 10 
HELX_P HELX_P23 AC5 PRO B 304 ? CYS B 308 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P24 AC6 TYR B 318 ? ASP B 331 ? TYR A 296 ASP A 309 1 ? 14 
HELX_P HELX_P25 AC7 THR B 349 ? CYS B 373 ? THR A 327 CYS A 351 1 ? 25 
HELX_P HELX_P26 AC8 THR C 29  ? THR C 34  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P27 AC9 LEU D 32  ? SER D 48  ? LEU G 32  SER G 48  1 ? 17 
HELX_P HELX_P28 AD1 ASP D 51  ? GLY D 56  ? ASP G 51  GLY G 56  1 ? 6  
HELX_P HELX_P29 AD2 GLU E 103 ? LEU E 107 ? GLU L 103 LEU L 107 5 ? 5  
HELX_P HELX_P30 AD3 SER E 145 ? GLY E 152 ? SER L 145 GLY L 152 1 ? 8  
HELX_P HELX_P31 AD4 THR E 206 ? ARG E 212 ? THR L 206 ARG L 212 1 ? 7  
HELX_P HELX_P32 AD5 GLN F 105 ? THR F 109 ? GLN H 105 THR H 109 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 2   SG ? ? ? 1_555 A CYS 282 SG ? ? R CYS 2   R CYS 282 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf2 disulf ? ? A CYS 110 SG ? ? ? 1_555 A CYS 187 SG ? ? R CYS 110 R CYS 187 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3 disulf ? ? E CYS 42  SG ? ? ? 1_555 E CYS 112 SG ? ? L CYS 42  L CYS 112 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4 disulf ? ? E CYS 158 SG ? ? ? 1_555 E CYS 218 SG ? ? L CYS 158 L CYS 218 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5 disulf ? ? F CYS 41  SG ? ? ? 1_555 F CYS 114 SG ? ? H CYS 41  H CYS 114 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6 disulf ? ? F CYS 165 SG ? ? ? 1_555 F CYS 220 SG ? ? H CYS 165 H CYS 220 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_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 2   ? CYS A 282 ? CYS R 2   ? 1_555 CYS R 282 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 110 ? CYS A 187 ? CYS R 110 ? 1_555 CYS R 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 42  ? CYS E 112 ? CYS L 42  ? 1_555 CYS L 112 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS E 158 ? CYS E 218 ? CYS L 158 ? 1_555 CYS L 218 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS F 41  ? CYS F 114 ? CYS H 41  ? 1_555 CYS H 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS F 165 ? CYS F 220 ? CYS H 165 ? 1_555 CYS H 220 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 THR 26  E . ? THR 26  L PRO 27  E ? PRO 27  L 1 -3.42 
2 VAL 118 E . ? VAL 118 L PRO 119 E ? PRO 119 L 1 -1.36 
3 TYR 164 E . ? TYR 164 L PRO 165 E ? PRO 165 L 1 -1.86 
4 PHE 171 F . ? PHE 171 H PRO 172 F ? PRO 172 H 1 -2.67 
5 GLU 173 F . ? GLU 173 H PRO 174 F ? PRO 174 H 1 -4.76 
6 TRP 213 F . ? TRP 213 H PRO 214 F ? PRO 214 H 1 -0.62 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 4 ? 
AC1 ? 3 ? 
# 
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 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? 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 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? 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 THR A 4   ? GLU A 5   ? THR R 4   GLU R 5   
AA1 2 TYR A 10  ? VAL A 11  ? TYR R 10  VAL R 11  
AA2 1 TYR A 178 ? GLU A 181 ? TYR R 178 GLU R 181 
AA2 2 SER A 186 ? ILE A 189 ? SER R 186 ILE R 189 
AA3 1 VAL B 207 ? PHE B 213 ? VAL A 185 PHE A 191 
AA3 2 LEU B 216 ? ASP B 222 ? LEU A 194 ASP A 200 
AA3 3 VAL B 56  ? GLY B 62  ? VAL A 34  GLY A 40  
AA3 4 ALA B 242 ? ALA B 248 ? ALA A 220 ALA A 226 
AA3 5 SER B 285 ? ASN B 291 ? SER A 263 ASN A 269 
AA3 6 ILE B 341 ? PHE B 345 ? ILE A 319 PHE A 323 
AA4 1 THR C 47  ? LEU C 51  ? THR B 47  LEU B 51  
AA4 2 LEU C 336 ? TRP C 339 ? LEU B 336 TRP B 339 
AA4 3 VAL C 327 ? SER C 331 ? VAL B 327 SER B 331 
AA4 4 VAL C 315 ? VAL C 320 ? VAL B 315 VAL B 320 
AA5 1 ILE C 58  ? TRP C 63  ? ILE B 58  TRP B 63  
AA5 2 LEU C 69  ? SER C 74  ? LEU B 69  SER B 74  
AA5 3 LYS C 78  ? ASP C 83  ? LYS B 78  ASP B 83  
AA5 4 LYS C 89  ? PRO C 94  ? LYS B 89  PRO B 94  
AA6 1 THR C 102 ? TYR C 105 ? THR B 102 TYR B 105 
AA6 2 TYR C 111 ? GLY C 115 ? TYR B 111 GLY B 115 
AA6 3 ILE C 120 ? ASN C 125 ? ILE B 120 ASN B 125 
AA6 4 ARG C 134 ? ALA C 140 ? ARG B 134 ALA B 140 
AA7 1 LEU C 146 ? PHE C 151 ? LEU B 146 PHE B 151 
AA7 2 GLN C 156 ? SER C 161 ? GLN B 156 SER B 161 
AA7 3 CYS C 166 ? ASP C 170 ? CYS B 166 ASP B 170 
AA7 4 GLN C 176 ? PHE C 180 ? GLN B 176 PHE B 180 
AA8 1 SER C 189 ? LEU C 192 ? SER B 189 LEU B 192 
AA8 2 LEU C 198 ? GLY C 202 ? LEU B 198 GLY B 202 
AA8 3 ALA C 208 ? ASP C 212 ? ALA B 208 ASP B 212 
AA8 4 THR C 221 ? PHE C 222 ? THR B 221 PHE B 222 
AA9 1 ALA C 231 ? PHE C 234 ? ALA B 231 PHE B 234 
AA9 2 ALA C 240 ? GLY C 244 ? ALA B 240 GLY B 244 
AA9 3 THR C 249 ? ASP C 254 ? THR B 249 ASP B 254 
AA9 4 GLU C 260 ? SER C 265 ? GLU B 260 SER B 265 
AB1 1 ILE C 273 ? PHE C 278 ? ILE B 273 PHE B 278 
AB1 2 LEU C 284 ? TYR C 289 ? LEU B 284 TYR B 289 
AB1 3 ASN C 293 ? ASP C 298 ? ASN B 293 ASP B 298 
AB1 4 ASP C 303 ? ALA C 309 ? ASP B 303 ALA B 309 
AB2 1 MET E 23  ? THR E 26  ? MET L 23  THR L 26  
AB2 2 SER E 39  ? SER E 44  ? SER L 39  SER L 44  
AB2 3 ASP E 94  ? ILE E 99  ? ASP L 94  ILE L 99  
AB2 4 PHE E 86  ? SER E 91  ? PHE L 86  SER L 91  
AB3 1 SER E 29  ? VAL E 32  ? SER L 29  VAL L 32  
AB3 2 THR E 126 ? ILE E 130 ? THR L 126 ILE L 130 
AB3 3 GLY E 108 ? GLN E 114 ? GLY L 108 GLN L 114 
AB3 4 LEU E 57  ? GLN E 62  ? LEU L 57  GLN L 62  
AB3 5 LYS E 69  ? TYR E 73  ? LYS L 69  TYR L 73  
AB3 6 ASN E 77  ? ARG E 78  ? ASN L 77  ARG L 78  
AB4 1 SER E 29  ? VAL E 32  ? SER L 29  VAL L 32  
AB4 2 THR E 126 ? ILE E 130 ? THR L 126 ILE L 130 
AB4 3 GLY E 108 ? GLN E 114 ? GLY L 108 GLN L 114 
AB4 4 THR E 121 ? PHE E 122 ? THR L 121 PHE L 122 
AB5 1 THR E 138 ? PHE E 142 ? THR L 138 PHE L 142 
AB5 2 ALA E 154 ? PHE E 163 ? ALA L 154 PHE L 163 
AB5 3 TYR E 197 ? LEU E 205 ? TYR L 197 LEU L 205 
AB5 4 VAL E 183 ? LEU E 184 ? VAL L 183 LEU L 184 
AB6 1 SER E 177 ? ARG E 179 ? SER L 177 ARG L 179 
AB6 2 ASN E 169 ? ILE E 174 ? ASN L 169 ILE L 174 
AB6 3 SER E 215 ? THR E 221 ? SER L 215 THR L 221 
AB6 4 ILE E 229 ? ASN E 234 ? ILE L 229 ASN L 234 
AB7 1 GLN F 22  ? SER F 26  ? GLN H 22  SER H 26  
AB7 2 LEU F 37  ? SER F 44  ? LEU H 37  SER H 44  
AB7 3 GLN F 96  ? MET F 101 ? GLN H 96  MET H 101 
AB7 4 LEU F 86  ? ASP F 91  ? LEU H 86  ASP H 91  
AB8 1 LEU F 30  ? VAL F 31  ? LEU H 30  VAL H 31  
AB8 2 THR F 132 ? VAL F 136 ? THR H 132 VAL H 136 
AB8 3 ALA F 110 ? GLU F 117 ? ALA H 110 GLU H 117 
AB8 4 GLY F 52  ? GLN F 58  ? GLY H 52  GLN H 58  
AB8 5 GLU F 65  ? ILE F 70  ? GLU H 65  ILE H 70  
AB8 6 THR F 76  ? TYR F 78  ? THR H 76  TYR H 78  
AB9 1 VAL F 146 ? LEU F 149 ? VAL H 146 LEU H 149 
AB9 2 MET F 160 ? TYR F 170 ? MET H 160 TYR H 170 
AB9 3 LEU F 199 ? PRO F 209 ? LEU H 199 PRO H 209 
AB9 4 HIS F 189 ? GLN F 196 ? HIS H 189 GLN H 196 
AC1 1 THR F 176 ? TRP F 179 ? THR H 176 TRP H 179 
AC1 2 THR F 219 ? HIS F 224 ? THR H 219 HIS H 224 
AC1 3 THR F 229 ? LYS F 234 ? THR H 229 LYS H 234 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 4   ? N THR R 4   O VAL A 11  ? O VAL R 11  
AA2 1 2 N ILE A 179 ? N ILE R 179 O GLY A 188 ? O GLY R 188 
AA3 1 2 N PHE B 213 ? N PHE A 191 O LEU B 216 ? O LEU A 194 
AA3 2 3 O HIS B 217 ? O HIS A 195 N VAL B 56  ? N VAL A 34  
AA3 3 4 N LEU B 61  ? N LEU A 39  O CYS B 246 ? O CYS A 224 
AA3 4 5 N ILE B 243 ? N ILE A 221 O ILE B 287 ? O ILE A 265 
AA3 5 6 N LEU B 290 ? N LEU A 268 O HIS B 344 ? O HIS A 322 
AA4 1 2 N ARG C 48  ? N ARG B 48  O ILE C 338 ? O ILE B 338 
AA4 2 3 O TRP C 339 ? O TRP B 339 N VAL C 327 ? N VAL B 327 
AA4 3 4 O GLY C 330 ? O GLY B 330 N CYS C 317 ? N CYS B 317 
AA5 1 2 N TYR C 59  ? N TYR B 59  O ALA C 73  ? O ALA B 73  
AA5 2 3 N LEU C 70  ? N LEU B 70  O TRP C 82  ? O TRP B 82  
AA5 3 4 N ILE C 81  ? N ILE B 81  O VAL C 90  ? O VAL B 90  
AA6 1 2 N ALA C 104 ? N ALA B 104 O ALA C 113 ? O ALA B 113 
AA6 2 3 N VAL C 112 ? N VAL B 112 O TYR C 124 ? O TYR B 124 
AA6 3 4 N CYS C 121 ? N CYS B 121 O LEU C 139 ? O LEU B 139 
AA7 1 2 N CYS C 148 ? N CYS B 148 O SER C 160 ? O SER B 160 
AA7 2 3 N ILE C 157 ? N ILE B 157 O TRP C 169 ? O TRP B 169 
AA7 3 4 N LEU C 168 ? N LEU B 168 O THR C 178 ? O THR B 178 
AA8 1 2 N SER C 189 ? N SER B 189 O GLY C 202 ? O GLY B 202 
AA8 2 3 N PHE C 199 ? N PHE B 199 O TRP C 211 ? O TRP B 211 
AA8 3 4 N ALA C 208 ? N ALA B 208 O PHE C 222 ? O PHE B 222 
AA9 1 2 N ALA C 231 ? N ALA B 231 O GLY C 244 ? O GLY B 244 
AA9 2 3 N PHE C 241 ? N PHE B 241 O PHE C 253 ? O PHE B 253 
AA9 3 4 N LEU C 252 ? N LEU B 252 O LEU C 261 ? O LEU B 261 
AB1 1 2 N SER C 277 ? N SER B 277 O LEU C 286 ? O LEU B 286 
AB1 2 3 N ALA C 287 ? N ALA B 287 O ASN C 295 ? O ASN B 295 
AB1 3 4 N ASP C 298 ? N ASP B 298 O ASP C 303 ? O ASP B 303 
AB2 1 2 N THR E 26  ? N THR L 26  O SER E 41  ? O SER L 41  
AB2 2 3 N ILE E 40  ? N ILE L 40  O LEU E 97  ? O LEU L 97  
AB2 3 4 O LYS E 98  ? O LYS L 98  N SER E 87  ? N SER L 87  
AB3 1 2 N VAL E 32  ? N VAL L 32  O GLU E 129 ? O GLU L 129 
AB3 2 3 O LEU E 128 ? O LEU L 128 N GLY E 108 ? N GLY L 108 
AB3 3 4 O TYR E 111 ? O TYR L 111 N TYR E 60  ? N TYR L 60  
AB3 4 5 N LEU E 61  ? N LEU L 61  O LYS E 69  ? O LYS L 69  
AB3 5 6 N TYR E 73  ? N TYR L 73  O ASN E 77  ? O ASN L 77  
AB4 1 2 N VAL E 32  ? N VAL L 32  O GLU E 129 ? O GLU L 129 
AB4 2 3 O LEU E 128 ? O LEU L 128 N GLY E 108 ? N GLY L 108 
AB4 3 4 N GLN E 114 ? N GLN L 114 O THR E 121 ? O THR L 121 
AB5 1 2 N THR E 138 ? N THR L 138 O ASN E 161 ? O ASN L 161 
AB5 2 3 N PHE E 163 ? N PHE L 163 O TYR E 197 ? O TYR L 197 
AB5 3 4 O THR E 202 ? O THR L 202 N LEU E 184 ? N LEU L 184 
AB6 1 2 O SER E 177 ? O SER L 177 N ILE E 174 ? N ILE L 174 
AB6 2 3 N LYS E 173 ? N LYS L 173 O THR E 217 ? O THR L 217 
AB6 3 4 N CYS E 218 ? N CYS L 218 O LYS E 231 ? O LYS L 231 
AB7 1 2 N LYS F 24  ? N LYS H 24  O THR F 42  ? O THR H 42  
AB7 2 3 N ILE F 39  ? N ILE H 39  O LEU F 99  ? O LEU H 99  
AB7 3 4 O PHE F 98  ? O PHE H 98  N SER F 89  ? N SER H 89  
AB8 1 2 N VAL F 31  ? N VAL H 31  O THR F 135 ? O THR H 135 
AB8 2 3 O VAL F 134 ? O VAL H 134 N ALA F 110 ? N ALA H 110 
AB8 3 4 O TYR F 113 ? O TYR H 113 N VAL F 56  ? N VAL H 56  
AB8 4 5 N VAL F 53  ? N VAL H 53  O ILE F 70  ? O ILE H 70  
AB8 5 6 N ILE F 69  ? N ILE H 69  O SER F 77  ? O SER H 77  
AB9 1 2 N LEU F 149 ? N LEU H 149 O GLY F 164 ? O GLY H 164 
AB9 2 3 N LEU F 163 ? N LEU H 163 O VAL F 206 ? O VAL H 206 
AB9 3 4 O SER F 205 ? O SER H 205 N HIS F 189 ? N HIS H 189 
AC1 1 2 N THR F 178 ? N THR H 178 O ASN F 221 ? O ASN H 221 
AC1 2 3 N VAL F 222 ? N VAL H 222 O VAL F 231 ? O VAL H 231 
# 
_pdbx_entry_details.entry_id                   8P12 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 R THR 242 ? ? OE1 A GLU 318 ? ? 2.11 
2 1 O   A TRP 258 ? ? OG1 A THR 262 ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB R PRO 291 ? ? CG R PRO 291 ? ? 0.879 1.495 -0.616 0.050 N 
2 1 CG R PRO 291 ? ? CD R PRO 291 ? ? 1.214 1.502 -0.288 0.033 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA R MET 39  ? ? CB R MET 39  ? ? CG R MET 39  ? ? 127.07 113.30 13.77  1.70 N 
2 1 CA R LEU 216 ? ? CB R LEU 216 ? ? CG R LEU 216 ? ? 134.86 115.30 19.56  2.30 N 
3 1 CA R PRO 291 ? ? N  R PRO 291 ? ? CD R PRO 291 ? ? 101.02 111.70 -10.68 1.40 N 
4 1 CA R PRO 291 ? ? CB R PRO 291 ? ? CG R PRO 291 ? ? 72.93  104.80 -31.87 1.90 N 
5 1 CB R PRO 291 ? ? CG R PRO 291 ? ? CD R PRO 291 ? ? 158.31 106.50 51.81  3.90 N 
6 1 N  R PRO 291 ? ? CD R PRO 291 ? ? CG R PRO 291 ? ? 77.39  103.20 -25.81 1.50 N 
7 1 CA R MET 317 ? ? CB R MET 317 ? ? CG R MET 317 ? ? 127.38 113.30 14.08  1.70 N 
8 1 CA G PRO 58  ? ? N  G PRO 58  ? ? CD G PRO 58  ? ? 102.53 111.70 -9.17  1.40 N 
9 1 N  G PRO 58  ? ? CD G PRO 58  ? ? CG G PRO 58  ? ? 90.48  103.20 -12.72 1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU R 25  ? ? -113.39 -76.45  
2  1 TYR R 102 ? ? 175.22  155.44  
3  1 ASN R 145 ? ? 60.61   65.49   
4  1 SER R 176 ? ? 65.53   -176.47 
5  1 HIS R 195 ? ? -164.11 98.20   
6  1 PHE R 212 ? ? -138.24 -59.41  
7  1 GLN R 237 ? ? -104.31 68.66   
8  1 HIS R 278 ? ? -109.45 73.34   
9  1 ASP A 193 ? ? 73.02   -10.10  
10 1 ILE A 212 ? ? -67.53  0.99    
11 1 CYS A 214 ? ? -57.73  -8.50   
12 1 ASN B 119 ? ? 58.11   14.66   
13 1 LYS B 127 ? ? -84.75  49.17   
14 1 ASP B 153 ? ? -166.12 -167.02 
15 1 ALA B 302 ? ? 56.06   16.35   
16 1 ASN B 313 ? ? -165.45 -169.87 
17 1 ARG G 47  ? ? -141.24 23.86   
18 1 VAL L 75  ? ? 70.53   -47.22  
19 1 ALA L 154 ? ? -161.03 116.17  
20 1 PRO L 165 ? ? -79.54  -159.71 
21 1 ASP H 198 ? ? 66.05   -1.05   
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             GLN 
_pdbx_validate_main_chain_plane.auth_asym_id             R 
_pdbx_validate_main_chain_plane.auth_seq_id              312 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -10.73 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8P12 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   150 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_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 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 5EN0 R ?       ? R ?       PDB       'experimental model' 5EN0 1 
2 1 6CMO A 1-32    ? A 1-32    PDB       'experimental model' 6CMO 2 
3 1 6CRK A 33-323  ? A 33-323  PDB       'experimental model' 6CRK 3 
4 1 6CMO A 324-354 ? A 324-354 PDB       'experimental model' 6CMO 2 
5 1 1GOT B ?       ? B ?       PDB       'experimental model' 1GOT 4 
6 1 1GOT G ?       ? G ?       PDB       'experimental model' 1GOT 4 
7 1 .    . .       ? L ?       AlphaFold 'in silico model'    ?    ? 
8 1 .    . .       ? H ?       AlphaFold 'in silico model'    ?    ? 
# 
_em_3d_reconstruction.entry_id                    8P12 
_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                  3.21 
_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               587113 
_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       '20 mM HEPES (pH 7.5), 100 mM NaCl' 
_em_buffer.pH            7.5 
# 
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 'MULTIPLE SOURCES' COMPLEX 'Rhodopsin-Gi-Fab13 complex' 'bovine rhodopsin N2C/M257Y/D282C' ? ? '1, 2, 3, 4, 5, 6' 
2 1 RECOMBINANT        COMPLEX Rhodopsin ?                                  ? ? 1                  
3 1 RECOMBINANT        COMPLEX 'Guanine nucleotide-binding protein G(i) subunit alpha-1' ?                                  ? ? 2 
4 1 NATURAL            COMPLEX 
'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 and Guanine nucleotide-binding protein G(T) subunit gamma-T1' ? 
? ? 3,4                
5 1 NATURAL            COMPLEX 'Immunoglobin G light chain and Immunoglobin G heavy chain FAB fragment' ? ? ? 5,6                
# 
_em_imaging.entry_id                        8P12 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8P12 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8P12 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 R VAL 318 ? A VAL 318 
2   1 Y 1 R THR 319 ? A THR 319 
3   1 Y 1 R THR 320 ? A THR 320 
4   1 Y 1 R LEU 321 ? A LEU 321 
5   1 Y 1 R CYS 322 ? A CYS 322 
6   1 Y 1 R CYS 323 ? A CYS 323 
7   1 Y 1 R GLY 324 ? A GLY 324 
8   1 Y 1 R LYS 325 ? A LYS 325 
9   1 Y 1 R ASN 326 ? A ASN 326 
10  1 Y 1 R PRO 327 ? A PRO 327 
11  1 Y 1 R LEU 328 ? A LEU 328 
12  1 Y 1 R GLY 329 ? A GLY 329 
13  1 Y 1 R ASP 330 ? A ASP 330 
14  1 Y 1 R ASP 331 ? A ASP 331 
15  1 Y 1 R GLU 332 ? A GLU 332 
16  1 Y 1 R ALA 333 ? A ALA 333 
17  1 Y 1 R SER 334 ? A SER 334 
18  1 Y 1 R THR 335 ? A THR 335 
19  1 Y 1 R THR 336 ? A THR 336 
20  1 Y 1 R VAL 337 ? A VAL 337 
21  1 Y 1 R SER 338 ? A SER 338 
22  1 Y 1 R LYS 339 ? A LYS 339 
23  1 Y 1 R THR 340 ? A THR 340 
24  1 Y 1 R GLU 341 ? A GLU 341 
25  1 Y 1 R THR 342 ? A THR 342 
26  1 Y 1 R SER 343 ? A SER 343 
27  1 Y 1 R GLN 344 ? A GLN 344 
28  1 Y 1 R VAL 345 ? A VAL 345 
29  1 Y 1 R ALA 346 ? A ALA 346 
30  1 Y 1 R PRO 347 ? A PRO 347 
31  1 Y 1 R ALA 348 ? A ALA 348 
32  1 Y 1 A MET -21 ? B MET 1   
33  1 Y 1 A LYS -20 ? B LYS 2   
34  1 Y 1 A LYS -19 ? B LYS 3   
35  1 Y 1 A HIS -18 ? B HIS 4   
36  1 Y 1 A HIS -17 ? B HIS 5   
37  1 Y 1 A HIS -16 ? B HIS 6   
38  1 Y 1 A HIS -15 ? B HIS 7   
39  1 Y 1 A HIS -14 ? B HIS 8   
40  1 Y 1 A HIS -13 ? B HIS 9   
41  1 Y 1 A HIS -12 ? B HIS 10  
42  1 Y 1 A HIS -11 ? B HIS 11  
43  1 Y 1 A HIS -10 ? B HIS 12  
44  1 Y 1 A HIS -9  ? B HIS 13  
45  1 Y 1 A GLU -8  ? B GLU 14  
46  1 Y 1 A ASN -7  ? B ASN 15  
47  1 Y 1 A LEU -6  ? B LEU 16  
48  1 Y 1 A TYR -5  ? B TYR 17  
49  1 Y 1 A PHE -4  ? B PHE 18  
50  1 Y 1 A GLN -3  ? B GLN 19  
51  1 Y 1 A GLY -2  ? B GLY 20  
52  1 Y 1 A GLY -1  ? B GLY 21  
53  1 Y 1 A SER 0   ? B SER 22  
54  1 Y 1 A MET 1   ? B MET 23  
55  1 Y 1 A GLY 2   ? B GLY 24  
56  1 Y 1 A CYS 3   ? B CYS 25  
57  1 Y 1 A ALA 59  ? B ALA 81  
58  1 Y 1 A GLY 60  ? B GLY 82  
59  1 Y 1 A TYR 61  ? B TYR 83  
60  1 Y 1 A SER 62  ? B SER 84  
61  1 Y 1 A GLU 63  ? B GLU 85  
62  1 Y 1 A GLU 64  ? B GLU 86  
63  1 Y 1 A GLU 65  ? B GLU 87  
64  1 Y 1 A CYS 66  ? B CYS 88  
65  1 Y 1 A LYS 67  ? B LYS 89  
66  1 Y 1 A GLN 68  ? B GLN 90  
67  1 Y 1 A TYR 69  ? B TYR 91  
68  1 Y 1 A LYS 70  ? B LYS 92  
69  1 Y 1 A ALA 71  ? B ALA 93  
70  1 Y 1 A VAL 72  ? B VAL 94  
71  1 Y 1 A VAL 73  ? B VAL 95  
72  1 Y 1 A TYR 74  ? B TYR 96  
73  1 Y 1 A SER 75  ? B SER 97  
74  1 Y 1 A ASN 76  ? B ASN 98  
75  1 Y 1 A THR 77  ? B THR 99  
76  1 Y 1 A ILE 78  ? B ILE 100 
77  1 Y 1 A GLN 79  ? B GLN 101 
78  1 Y 1 A SER 80  ? B SER 102 
79  1 Y 1 A ILE 81  ? B ILE 103 
80  1 Y 1 A ILE 82  ? B ILE 104 
81  1 Y 1 A ALA 83  ? B ALA 105 
82  1 Y 1 A ILE 84  ? B ILE 106 
83  1 Y 1 A ILE 85  ? B ILE 107 
84  1 Y 1 A ARG 86  ? B ARG 108 
85  1 Y 1 A ALA 87  ? B ALA 109 
86  1 Y 1 A MET 88  ? B MET 110 
87  1 Y 1 A GLY 89  ? B GLY 111 
88  1 Y 1 A ARG 90  ? B ARG 112 
89  1 Y 1 A LEU 91  ? B LEU 113 
90  1 Y 1 A LYS 92  ? B LYS 114 
91  1 Y 1 A ILE 93  ? B ILE 115 
92  1 Y 1 A ASP 94  ? B ASP 116 
93  1 Y 1 A PHE 95  ? B PHE 117 
94  1 Y 1 A GLY 96  ? B GLY 118 
95  1 Y 1 A ASP 97  ? B ASP 119 
96  1 Y 1 A SER 98  ? B SER 120 
97  1 Y 1 A ALA 99  ? B ALA 121 
98  1 Y 1 A ARG 100 ? B ARG 122 
99  1 Y 1 A ALA 101 ? B ALA 123 
100 1 Y 1 A ASP 102 ? B ASP 124 
101 1 Y 1 A ASP 103 ? B ASP 125 
102 1 Y 1 A ALA 104 ? B ALA 126 
103 1 Y 1 A ARG 105 ? B ARG 127 
104 1 Y 1 A GLN 106 ? B GLN 128 
105 1 Y 1 A LEU 107 ? B LEU 129 
106 1 Y 1 A PHE 108 ? B PHE 130 
107 1 Y 1 A VAL 109 ? B VAL 131 
108 1 Y 1 A LEU 110 ? B LEU 132 
109 1 Y 1 A ALA 111 ? B ALA 133 
110 1 Y 1 A GLY 112 ? B GLY 134 
111 1 Y 1 A ALA 113 ? B ALA 135 
112 1 Y 1 A ALA 114 ? B ALA 136 
113 1 Y 1 A GLU 115 ? B GLU 137 
114 1 Y 1 A GLU 116 ? B GLU 138 
115 1 Y 1 A GLY 117 ? B GLY 139 
116 1 Y 1 A PHE 118 ? B PHE 140 
117 1 Y 1 A MET 119 ? B MET 141 
118 1 Y 1 A THR 120 ? B THR 142 
119 1 Y 1 A ALA 121 ? B ALA 143 
120 1 Y 1 A GLU 122 ? B GLU 144 
121 1 Y 1 A LEU 123 ? B LEU 145 
122 1 Y 1 A ALA 124 ? B ALA 146 
123 1 Y 1 A GLY 125 ? B GLY 147 
124 1 Y 1 A VAL 126 ? B VAL 148 
125 1 Y 1 A ILE 127 ? B ILE 149 
126 1 Y 1 A LYS 128 ? B LYS 150 
127 1 Y 1 A ARG 129 ? B ARG 151 
128 1 Y 1 A LEU 130 ? B LEU 152 
129 1 Y 1 A TRP 131 ? B TRP 153 
130 1 Y 1 A LYS 132 ? B LYS 154 
131 1 Y 1 A ASP 133 ? B ASP 155 
132 1 Y 1 A SER 134 ? B SER 156 
133 1 Y 1 A GLY 135 ? B GLY 157 
134 1 Y 1 A VAL 136 ? B VAL 158 
135 1 Y 1 A GLN 137 ? B GLN 159 
136 1 Y 1 A ALA 138 ? B ALA 160 
137 1 Y 1 A CYS 139 ? B CYS 161 
138 1 Y 1 A PHE 140 ? B PHE 162 
139 1 Y 1 A ASN 141 ? B ASN 163 
140 1 Y 1 A ARG 142 ? B ARG 164 
141 1 Y 1 A SER 143 ? B SER 165 
142 1 Y 1 A ARG 144 ? B ARG 166 
143 1 Y 1 A GLU 145 ? B GLU 167 
144 1 Y 1 A TYR 146 ? B TYR 168 
145 1 Y 1 A GLN 147 ? B GLN 169 
146 1 Y 1 A LEU 148 ? B LEU 170 
147 1 Y 1 A ASN 149 ? B ASN 171 
148 1 Y 1 A ASP 150 ? B ASP 172 
149 1 Y 1 A SER 151 ? B SER 173 
150 1 Y 1 A ALA 152 ? B ALA 174 
151 1 Y 1 A ALA 153 ? B ALA 175 
152 1 Y 1 A TYR 154 ? B TYR 176 
153 1 Y 1 A TYR 155 ? B TYR 177 
154 1 Y 1 A LEU 156 ? B LEU 178 
155 1 Y 1 A ASN 157 ? B ASN 179 
156 1 Y 1 A ASP 158 ? B ASP 180 
157 1 Y 1 A LEU 159 ? B LEU 181 
158 1 Y 1 A ASP 160 ? B ASP 182 
159 1 Y 1 A ARG 161 ? B ARG 183 
160 1 Y 1 A ILE 162 ? B ILE 184 
161 1 Y 1 A ALA 163 ? B ALA 185 
162 1 Y 1 A GLN 164 ? B GLN 186 
163 1 Y 1 A PRO 165 ? B PRO 187 
164 1 Y 1 A ASN 166 ? B ASN 188 
165 1 Y 1 A TYR 167 ? B TYR 189 
166 1 Y 1 A ILE 168 ? B ILE 190 
167 1 Y 1 A PRO 169 ? B PRO 191 
168 1 Y 1 A THR 170 ? B THR 192 
169 1 Y 1 A GLN 171 ? B GLN 193 
170 1 Y 1 A GLN 172 ? B GLN 194 
171 1 Y 1 A ASP 173 ? B ASP 195 
172 1 Y 1 A VAL 174 ? B VAL 196 
173 1 Y 1 A LEU 175 ? B LEU 197 
174 1 Y 1 A ARG 176 ? B ARG 198 
175 1 Y 1 A THR 177 ? B THR 199 
176 1 Y 1 A ARG 178 ? B ARG 200 
177 1 Y 1 A VAL 179 ? B VAL 201 
178 1 Y 1 A LYS 180 ? B LYS 202 
179 1 Y 1 A THR 181 ? B THR 203 
180 1 Y 1 A THR 182 ? B THR 204 
181 1 Y 1 A ASP 231 ? B ASP 253 
182 1 Y 1 A LEU 232 ? B LEU 254 
183 1 Y 1 A VAL 233 ? B VAL 255 
184 1 Y 1 A LEU 234 ? B LEU 256 
185 1 Y 1 A ALA 235 ? B ALA 257 
186 1 Y 1 A GLU 236 ? B GLU 258 
187 1 Y 1 A ASP 237 ? B ASP 259 
188 1 Y 1 A GLU 238 ? B GLU 260 
189 1 Y 1 A GLU 239 ? B GLU 261 
190 1 Y 1 A MET 240 ? B MET 262 
191 1 Y 1 A ASN 241 ? B ASN 263 
192 1 Y 1 A GLU 289 ? B GLU 311 
193 1 Y 1 A TYR 290 ? B TYR 312 
194 1 Y 1 A ALA 291 ? B ALA 313 
195 1 Y 1 A GLY 292 ? B GLY 314 
196 1 Y 1 A SER 293 ? B SER 315 
197 1 Y 1 A ASN 294 ? B ASN 316 
198 1 Y 1 B MET 1   ? C MET 1   
199 1 Y 1 B SER 2   ? C SER 2   
200 1 Y 1 B GLU 3   ? C GLU 3   
201 1 Y 1 B LEU 4   ? C LEU 4   
202 1 Y 1 B ASP 5   ? C ASP 5   
203 1 Y 1 B GLN 6   ? C GLN 6   
204 1 Y 1 B LEU 7   ? C LEU 7   
205 1 Y 1 B ARG 8   ? C ARG 8   
206 1 Y 1 B GLN 9   ? C GLN 9   
207 1 Y 1 B GLU 10  ? C GLU 10  
208 1 Y 1 B ALA 11  ? C ALA 11  
209 1 Y 1 B GLU 12  ? C GLU 12  
210 1 Y 1 B GLN 13  ? C GLN 13  
211 1 Y 1 B LEU 14  ? C LEU 14  
212 1 Y 1 B LYS 15  ? C LYS 15  
213 1 Y 1 B ASN 16  ? C ASN 16  
214 1 Y 1 B GLN 17  ? C GLN 17  
215 1 Y 1 B ILE 18  ? C ILE 18  
216 1 Y 1 B ARG 19  ? C ARG 19  
217 1 Y 1 B ASP 20  ? C ASP 20  
218 1 Y 1 B ALA 21  ? C ALA 21  
219 1 Y 1 B ARG 22  ? C ARG 22  
220 1 Y 1 B LYS 23  ? C LYS 23  
221 1 Y 1 B ALA 24  ? C ALA 24  
222 1 Y 1 G MET 1   ? D MET 1   
223 1 Y 1 G PRO 2   ? D PRO 2   
224 1 Y 1 G VAL 3   ? D VAL 3   
225 1 Y 1 G ILE 4   ? D ILE 4   
226 1 Y 1 G ASN 5   ? D ASN 5   
227 1 Y 1 G ILE 6   ? D ILE 6   
228 1 Y 1 G GLU 7   ? D GLU 7   
229 1 Y 1 G ASP 8   ? D ASP 8   
230 1 Y 1 G LEU 9   ? D LEU 9   
231 1 Y 1 G THR 10  ? D THR 10  
232 1 Y 1 G GLU 11  ? D GLU 11  
233 1 Y 1 G LYS 12  ? D LYS 12  
234 1 Y 1 G ASP 13  ? D ASP 13  
235 1 Y 1 G LYS 14  ? D LYS 14  
236 1 Y 1 G LEU 15  ? D LEU 15  
237 1 Y 1 G LYS 16  ? D LYS 16  
238 1 Y 1 G MET 17  ? D MET 17  
239 1 Y 1 G GLU 18  ? D GLU 18  
240 1 Y 1 G VAL 19  ? D VAL 19  
241 1 Y 1 G ASP 20  ? D ASP 20  
242 1 Y 1 G GLN 21  ? D GLN 21  
243 1 Y 1 G LEU 22  ? D LEU 22  
244 1 Y 1 G LYS 23  ? D LYS 23  
245 1 Y 1 G LYS 24  ? D LYS 24  
246 1 Y 1 G GLU 25  ? D GLU 25  
247 1 Y 1 G VAL 26  ? D VAL 26  
248 1 Y 1 G THR 27  ? D THR 27  
249 1 Y 1 G LEU 28  ? D LEU 28  
250 1 Y 1 G GLU 29  ? D GLU 29  
251 1 Y 1 G ARG 30  ? D ARG 30  
252 1 Y 1 G LEU 67  ? D LEU 67  
253 1 Y 1 G LYS 68  ? D LYS 68  
254 1 Y 1 G GLY 69  ? D GLY 69  
255 1 Y 1 G GLY 70  ? D GLY 70  
256 1 Y 1 G CYS 71  ? D CYS 71  
257 1 Y 1 G VAL 72  ? D VAL 72  
258 1 Y 1 G ILE 73  ? D ILE 73  
259 1 Y 1 G SER 74  ? D SER 74  
260 1 Y 1 L MET 1   ? E MET 1   
261 1 Y 1 L LYS 2   ? E LYS 2   
262 1 Y 1 L LEU 3   ? E LEU 3   
263 1 Y 1 L PRO 4   ? E PRO 4   
264 1 Y 1 L VAL 5   ? E VAL 5   
265 1 Y 1 L ARG 6   ? E ARG 6   
266 1 Y 1 L LEU 7   ? E LEU 7   
267 1 Y 1 L LEU 8   ? E LEU 8   
268 1 Y 1 L VAL 9   ? E VAL 9   
269 1 Y 1 L LEU 10  ? E LEU 10  
270 1 Y 1 L MET 11  ? E MET 11  
271 1 Y 1 L PHE 12  ? E PHE 12  
272 1 Y 1 L TRP 13  ? E TRP 13  
273 1 Y 1 L ILE 14  ? E ILE 14  
274 1 Y 1 L PRO 15  ? E PRO 15  
275 1 Y 1 L ALA 16  ? E ALA 16  
276 1 Y 1 L SER 17  ? E SER 17  
277 1 Y 1 L SER 18  ? E SER 18  
278 1 Y 1 L SER 19  ? E SER 19  
279 1 Y 1 H MET 1   ? F MET 1   
280 1 Y 1 H ALA 2   ? F ALA 2   
281 1 Y 1 H VAL 3   ? F VAL 3   
282 1 Y 1 H LEU 4   ? F LEU 4   
283 1 Y 1 H VAL 5   ? F VAL 5   
284 1 Y 1 H LEU 6   ? F LEU 6   
285 1 Y 1 H PHE 7   ? F PHE 7   
286 1 Y 1 H LEU 8   ? F LEU 8   
287 1 Y 1 H CYS 9   ? F CYS 9   
288 1 Y 1 H LEU 10  ? F LEU 10  
289 1 Y 1 H VAL 11  ? F VAL 11  
290 1 Y 1 H ALA 12  ? F ALA 12  
291 1 Y 1 H PHE 13  ? F PHE 13  
292 1 Y 1 H PRO 14  ? F PRO 14  
293 1 Y 1 H SER 15  ? F SER 15  
294 1 Y 1 H CYS 16  ? F CYS 16  
295 1 Y 1 H VAL 17  ? F VAL 17  
296 1 Y 1 H LEU 18  ? F LEU 18  
297 1 Y 1 H SER 19  ? F SER 19  
298 1 Y 1 H GLN 20  ? F GLN 20  
299 1 Y 1 H ASP 239 ? F ASP 239 
300 1 Y 1 H CYS 240 ? F CYS 240 
301 1 Y 1 H GLY 241 ? F GLY 241 
302 1 Y 1 H CYS 242 ? F CYS 242 
303 1 Y 1 H LYS 243 ? F LYS 243 
304 1 Y 1 H PRO 244 ? F PRO 244 
305 1 Y 1 H CYS 245 ? F CYS 245 
306 1 Y 1 H ILE 246 ? F ILE 246 
307 1 Y 1 H CYS 247 ? F CYS 247 
308 1 Y 1 H THR 248 ? F THR 248 
309 1 Y 1 H VAL 249 ? F VAL 249 
310 1 Y 1 H PRO 250 ? F PRO 250 
311 1 Y 1 H GLU 251 ? F GLU 251 
312 1 Y 1 H VAL 252 ? F VAL 252 
313 1 Y 1 H SER 253 ? F SER 253 
314 1 Y 1 H SER 254 ? F SER 254 
315 1 Y 1 H VAL 255 ? F VAL 255 
316 1 Y 1 H PHE 256 ? F PHE 256 
317 1 Y 1 H ILE 257 ? F ILE 257 
318 1 Y 1 H PHE 258 ? F PHE 258 
# 
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    2023-05-11 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8P12 
_em_admin.last_update        2024-11-20 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'Cryo-EM structure of Rhodopsin-Gi bound to antibody fragment Fab13' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM C8H18N2O4S 1 HEPES             
1 100 mM NaCl       2 'sodium chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.17 
# 
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 
? ? 2 2 9913  'Bos taurus'   ? ? ? ? 
? ? 3 3 9606  'Homo sapiens' ? ? ? ? 
? ? 4 4 9913  'Bos taurus'   ? ? ? ? 
? ? 5 5 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 
hybridoma 2 2 9606   'Homo sapiens'               ? ? 
?         3 3 469008 'Escherichia coli BL21(DE3)' ? ? 
# 
_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         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_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   3752145 
_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 ? ? cryoSPARC      3.31      
'IMAGE ACQUISITION'             ?                        2  ? ? 1 EPU            ?         
MASKING                         ?                        3  ? ? ? ?              ?         
'CTF CORRECTION'                ?                        4  1 ? ? cryoSPARC      ?         
'LAYERLINE INDEXING'            ?                        5  ? ? ? ?              ?         
'DIFFRACTION INDEXING'          ?                        6  ? ? ? ?              ?         
'MODEL FITTING'                 ?                        7  ? 1 ? 'UCSF Chimera' 1.16      
OTHER                           ?                        8  ? ? ? ?              ?         
'MODEL REFINEMENT'              phenix.real_space_refine 9  ? 1 ? PHENIX         1.20-4487 
'INITIAL EULER ASSIGNMENT'      ?                        10 1 ? ? ?              ?         
'FINAL EULER ASSIGNMENT'        ?                        11 1 ? ? ?              ?         
CLASSIFICATION                  ?                        12 1 ? ? ?              ?         
RECONSTRUCTION                  ?                        13 1 ? ? ?              ?         
'VOLUME SELECTION'              ?                        14 1 1 1 ?              ?         
'SERIES ALIGNMENT'              ?                        15 1 1 1 ?              ?         
'MOLECULAR REPLACEMENT'         ?                        16 1 1 1 ?              ?         
'LATTICE DISTORTION CORRECTION' ?                        17 1 1 1 ?              ?         
'SYMMETRY DETERMINATION'        ?                        18 1 1 1 ?              ?         
'CRYSTALLOGRAPHY MERGING'       ?                        19 1 1 1 ?              ?         
# 
_em_specimen.concentration           4 
_em_specimen.details                 Monodispersed 
_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 
'Swiss National Science Foundation' Switzerland      173335 1 
'Swiss National Science Foundation' Switzerland      153145 2 
'Swiss National Science Foundation' Switzerland      192760 3 
'European Research Council (ERC)'   'European Union' 951644 4 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB       5EN0 
2 'experimental model' PDB       6CMO 
3 'experimental model' PDB       6CRK 
4 'experimental model' PDB       1GOT 
5 'in silico model'    AlphaFold ?    
# 
_atom_sites.entry_id                    8P12 
_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   . MET A 1 1   ? 201.448 147.985 227.911 1.00 155.83 ? 1   MET R N   1 
ATOM 2     C CA  . MET A 1 1   ? 200.098 147.794 228.426 1.00 156.09 ? 1   MET R CA  1 
ATOM 3     C C   . MET A 1 1   ? 199.307 149.094 228.314 1.00 155.98 ? 1   MET R C   1 
ATOM 4     O O   . MET A 1 1   ? 198.076 149.086 228.299 1.00 155.90 ? 1   MET R O   1 
ATOM 5     C CB  . MET A 1 1   ? 200.161 147.246 229.869 1.00 156.27 ? 1   MET R CB  1 
ATOM 6     C CG  . MET A 1 1   ? 200.405 148.215 231.053 1.00 156.16 ? 1   MET R CG  1 
ATOM 7     S SD  . MET A 1 1   ? 199.363 149.662 231.353 1.00 156.25 ? 1   MET R SD  1 
ATOM 8     C CE  . MET A 1 1   ? 197.739 148.908 231.431 1.00 155.71 ? 1   MET R CE  1 
ATOM 9     N N   . CYS A 1 2   ? 200.028 150.208 228.213 1.00 146.94 ? 2   CYS R N   1 
ATOM 10    C CA  . CYS A 1 2   ? 199.427 151.533 228.122 1.00 146.86 ? 2   CYS R CA  1 
ATOM 11    C C   . CYS A 1 2   ? 199.718 152.214 226.790 1.00 146.86 ? 2   CYS R C   1 
ATOM 12    O O   . CYS A 1 2   ? 198.788 152.620 226.088 1.00 146.71 ? 2   CYS R O   1 
ATOM 13    C CB  . CYS A 1 2   ? 199.908 152.419 229.273 1.00 146.72 ? 2   CYS R CB  1 
ATOM 14    S SG  . CYS A 1 2   ? 199.265 154.098 229.222 1.00 146.96 ? 2   CYS R SG  1 
ATOM 15    N N   . GLY A 1 3   ? 200.994 152.345 226.432 1.00 152.62 ? 3   GLY R N   1 
ATOM 16    C CA  . GLY A 1 3   ? 201.444 153.043 225.241 1.00 152.62 ? 3   GLY R CA  1 
ATOM 17    C C   . GLY A 1 3   ? 202.844 152.579 224.885 1.00 152.76 ? 3   GLY R C   1 
ATOM 18    O O   . GLY A 1 3   ? 203.522 151.917 225.671 1.00 152.67 ? 3   GLY R O   1 
ATOM 19    N N   . THR A 1 4   ? 203.287 152.934 223.679 1.00 147.53 ? 4   THR R N   1 
ATOM 20    C CA  . THR A 1 4   ? 204.615 152.525 223.229 1.00 147.38 ? 4   THR R CA  1 
ATOM 21    C C   . THR A 1 4   ? 205.619 153.657 223.368 1.00 147.36 ? 4   THR R C   1 
ATOM 22    O O   . THR A 1 4   ? 205.596 154.617 222.588 1.00 147.16 ? 4   THR R O   1 
ATOM 23    C CB  . THR A 1 4   ? 204.564 152.045 221.778 1.00 147.34 ? 4   THR R CB  1 
ATOM 24    O OG1 . THR A 1 4   ? 203.760 150.863 221.697 1.00 147.47 ? 4   THR R OG1 1 
ATOM 25    C CG2 . THR A 1 4   ? 205.965 151.728 221.274 1.00 147.18 ? 4   THR R CG2 1 
ATOM 26    N N   . GLU A 1 5   ? 206.474 153.550 224.379 1.00 152.44 ? 5   GLU R N   1 
ATOM 27    C CA  . GLU A 1 5   ? 207.517 154.524 224.659 1.00 152.41 ? 5   GLU R CA  1 
ATOM 28    C C   . GLU A 1 5   ? 208.657 154.392 223.651 1.00 152.48 ? 5   GLU R C   1 
ATOM 29    O O   . GLU A 1 5   ? 209.137 153.293 223.361 1.00 152.46 ? 5   GLU R O   1 
ATOM 30    C CB  . GLU A 1 5   ? 208.033 154.373 226.099 1.00 152.54 ? 5   GLU R CB  1 
ATOM 31    C CG  . GLU A 1 5   ? 209.069 153.269 226.366 1.00 152.67 ? 5   GLU R CG  1 
ATOM 32    C CD  . GLU A 1 5   ? 208.620 151.871 225.953 1.00 152.76 ? 5   GLU R CD  1 
ATOM 33    O OE1 . GLU A 1 5   ? 207.427 151.669 225.642 1.00 152.77 ? 5   GLU R OE1 1 
ATOM 34    O OE2 . GLU A 1 5   ? 209.478 150.962 225.940 1.00 152.78 ? 5   GLU R OE2 1 
ATOM 35    N N   . GLY A 1 6   ? 209.059 155.521 223.072 1.00 162.35 ? 6   GLY R N   1 
ATOM 36    C CA  . GLY A 1 6   ? 210.245 155.532 222.249 1.00 162.86 ? 6   GLY R CA  1 
ATOM 37    C C   . GLY A 1 6   ? 211.238 156.598 222.660 1.00 163.12 ? 6   GLY R C   1 
ATOM 38    O O   . GLY A 1 6   ? 210.935 157.481 223.469 1.00 163.00 ? 6   GLY R O   1 
ATOM 39    N N   . PRO A 1 7   ? 212.459 156.535 222.114 1.00 159.59 ? 7   PRO R N   1 
ATOM 40    C CA  . PRO A 1 7   ? 213.434 157.603 222.372 1.00 159.08 ? 7   PRO R CA  1 
ATOM 41    C C   . PRO A 1 7   ? 213.123 158.910 221.654 1.00 158.75 ? 7   PRO R C   1 
ATOM 42    O O   . PRO A 1 7   ? 213.085 159.979 222.271 1.00 158.78 ? 7   PRO R O   1 
ATOM 43    C CB  . PRO A 1 7   ? 214.745 156.977 221.875 1.00 158.86 ? 7   PRO R CB  1 
ATOM 44    C CG  . PRO A 1 7   ? 214.280 156.073 220.764 1.00 158.81 ? 7   PRO R CG  1 
ATOM 45    C CD  . PRO A 1 7   ? 213.089 155.409 221.403 1.00 159.27 ? 7   PRO R CD  1 
ATOM 46    N N   . ASN A 1 8   ? 212.903 158.826 220.340 1.00 146.24 ? 8   ASN R N   1 
ATOM 47    C CA  . ASN A 1 8   ? 212.627 159.976 219.487 1.00 145.94 ? 8   ASN R CA  1 
ATOM 48    C C   . ASN A 1 8   ? 211.139 160.151 219.189 1.00 146.05 ? 8   ASN R C   1 
ATOM 49    O O   . ASN A 1 8   ? 210.771 160.820 218.220 1.00 145.55 ? 8   ASN R O   1 
ATOM 50    C CB  . ASN A 1 8   ? 213.443 159.882 218.199 1.00 145.90 ? 8   ASN R CB  1 
ATOM 51    C CG  . ASN A 1 8   ? 213.062 158.691 217.351 1.00 146.15 ? 8   ASN R CG  1 
ATOM 52    O OD1 . ASN A 1 8   ? 212.784 157.611 217.868 1.00 146.23 ? 8   ASN R OD1 1 
ATOM 53    N ND2 . ASN A 1 8   ? 213.077 158.872 216.038 1.00 146.11 ? 8   ASN R ND2 1 
ATOM 54    N N   . PHE A 1 9   ? 210.275 159.572 220.018 1.00 157.48 ? 9   PHE R N   1 
ATOM 55    C CA  . PHE A 1 9   ? 208.876 159.361 219.667 1.00 157.48 ? 9   PHE R CA  1 
ATOM 56    C C   . PHE A 1 9   ? 208.158 158.825 220.898 1.00 157.82 ? 9   PHE R C   1 
ATOM 57    O O   . PHE A 1 9   ? 208.783 158.335 221.841 1.00 158.08 ? 9   PHE R O   1 
ATOM 58    C CB  . PHE A 1 9   ? 208.707 158.446 218.443 1.00 157.43 ? 9   PHE R CB  1 
ATOM 59    C CG  . PHE A 1 9   ? 208.885 156.980 218.724 1.00 157.69 ? 9   PHE R CG  1 
ATOM 60    C CD1 . PHE A 1 9   ? 210.131 156.389 218.631 1.00 157.64 ? 9   PHE R CD1 1 
ATOM 61    C CD2 . PHE A 1 9   ? 207.796 156.186 219.043 1.00 157.73 ? 9   PHE R CD2 1 
ATOM 62    C CE1 . PHE A 1 9   ? 210.294 155.037 218.868 1.00 157.70 ? 9   PHE R CE1 1 
ATOM 63    C CE2 . PHE A 1 9   ? 207.951 154.835 219.287 1.00 157.73 ? 9   PHE R CE2 1 
ATOM 64    C CZ  . PHE A 1 9   ? 209.201 154.259 219.198 1.00 157.75 ? 9   PHE R CZ  1 
ATOM 65    N N   . TYR A 1 10  ? 206.831 158.919 220.871 1.00 155.18 ? 10  TYR R N   1 
ATOM 66    C CA  . TYR A 1 10  ? 205.983 158.204 221.822 1.00 154.84 ? 10  TYR R CA  1 
ATOM 67    C C   . TYR A 1 10  ? 204.671 157.932 221.102 1.00 154.40 ? 10  TYR R C   1 
ATOM 68    O O   . TYR A 1 10  ? 203.951 158.872 220.753 1.00 153.96 ? 10  TYR R O   1 
ATOM 69    C CB  . TYR A 1 10  ? 205.741 159.058 223.067 1.00 154.85 ? 10  TYR R CB  1 
ATOM 70    C CG  . TYR A 1 10  ? 206.836 159.032 224.109 1.00 155.09 ? 10  TYR R CG  1 
ATOM 71    C CD1 . TYR A 1 10  ? 207.455 157.851 224.473 1.00 155.04 ? 10  TYR R CD1 1 
ATOM 72    C CD2 . TYR A 1 10  ? 207.268 160.208 224.709 1.00 155.11 ? 10  TYR R CD2 1 
ATOM 73    C CE1 . TYR A 1 10  ? 208.462 157.833 225.421 1.00 155.10 ? 10  TYR R CE1 1 
ATOM 74    C CE2 . TYR A 1 10  ? 208.276 160.203 225.654 1.00 155.06 ? 10  TYR R CE2 1 
ATOM 75    C CZ  . TYR A 1 10  ? 208.868 159.011 226.008 1.00 155.17 ? 10  TYR R CZ  1 
ATOM 76    O OH  . TYR A 1 10  ? 209.870 158.997 226.950 1.00 155.17 ? 10  TYR R OH  1 
ATOM 77    N N   . VAL A 1 11  ? 204.361 156.659 220.880 1.00 143.82 ? 11  VAL R N   1 
ATOM 78    C CA  . VAL A 1 11  ? 203.159 156.262 220.153 1.00 144.05 ? 11  VAL R CA  1 
ATOM 79    C C   . VAL A 1 11  ? 202.055 155.950 221.160 1.00 143.81 ? 11  VAL R C   1 
ATOM 80    O O   . VAL A 1 11  ? 202.214 155.018 221.964 1.00 143.76 ? 11  VAL R O   1 
ATOM 81    C CB  . VAL A 1 11  ? 203.425 155.054 219.248 1.00 144.14 ? 11  VAL R CB  1 
ATOM 82    C CG1 . VAL A 1 11  ? 202.144 154.632 218.548 1.00 144.02 ? 11  VAL R CG1 1 
ATOM 83    C CG2 . VAL A 1 11  ? 204.500 155.386 218.230 1.00 144.13 ? 11  VAL R CG2 1 
ATOM 84    N N   . PRO A 1 12  ? 200.943 156.689 221.153 1.00 133.99 ? 12  PRO R N   1 
ATOM 85    C CA  . PRO A 1 12  ? 199.862 156.422 222.109 1.00 133.91 ? 12  PRO R CA  1 
ATOM 86    C C   . PRO A 1 12  ? 199.101 155.157 221.742 1.00 134.25 ? 12  PRO R C   1 
ATOM 87    O O   . PRO A 1 12  ? 197.942 155.218 221.319 1.00 134.16 ? 12  PRO R O   1 
ATOM 88    C CB  . PRO A 1 12  ? 198.983 157.673 222.002 1.00 133.84 ? 12  PRO R CB  1 
ATOM 89    C CG  . PRO A 1 12  ? 199.216 158.170 220.621 1.00 133.55 ? 12  PRO R CG  1 
ATOM 90    C CD  . PRO A 1 12  ? 200.652 157.856 220.304 1.00 133.73 ? 12  PRO R CD  1 
ATOM 91    N N   . PHE A 1 13  ? 199.751 154.006 221.897 1.00 139.10 ? 13  PHE R N   1 
ATOM 92    C CA  . PHE A 1 13  ? 199.167 152.725 221.534 1.00 138.85 ? 13  PHE R CA  1 
ATOM 93    C C   . PHE A 1 13  ? 199.983 151.631 222.204 1.00 139.15 ? 13  PHE R C   1 
ATOM 94    O O   . PHE A 1 13  ? 201.210 151.593 222.082 1.00 139.28 ? 13  PHE R O   1 
ATOM 95    C CB  . PHE A 1 13  ? 199.138 152.531 220.014 1.00 138.56 ? 13  PHE R CB  1 
ATOM 96    C CG  . PHE A 1 13  ? 198.593 151.202 219.582 1.00 138.66 ? 13  PHE R CG  1 
ATOM 97    C CD1 . PHE A 1 13  ? 197.228 150.970 219.570 1.00 138.67 ? 13  PHE R CD1 1 
ATOM 98    C CD2 . PHE A 1 13  ? 199.443 150.187 219.183 1.00 139.13 ? 13  PHE R CD2 1 
ATOM 99    C CE1 . PHE A 1 13  ? 196.723 149.748 219.171 1.00 138.82 ? 13  PHE R CE1 1 
ATOM 100   C CE2 . PHE A 1 13  ? 198.945 148.962 218.783 1.00 139.30 ? 13  PHE R CE2 1 
ATOM 101   C CZ  . PHE A 1 13  ? 197.582 148.743 218.777 1.00 139.13 ? 13  PHE R CZ  1 
ATOM 102   N N   . SER A 1 14  ? 199.283 150.747 222.909 1.00 154.85 ? 14  SER R N   1 
ATOM 103   C CA  . SER A 1 14  ? 199.928 149.741 223.743 1.00 155.64 ? 14  SER R CA  1 
ATOM 104   C C   . SER A 1 14  ? 200.733 148.725 222.940 1.00 155.73 ? 14  SER R C   1 
ATOM 105   O O   . SER A 1 14  ? 200.292 148.223 221.903 1.00 155.27 ? 14  SER R O   1 
ATOM 106   C CB  . SER A 1 14  ? 198.894 149.018 224.589 1.00 155.64 ? 14  SER R CB  1 
ATOM 107   O OG  . SER A 1 14  ? 199.529 147.991 225.318 1.00 155.93 ? 14  SER R OG  1 
ATOM 108   N N   . ASN A 1 15  ? 201.935 148.437 223.444 1.00 173.38 ? 15  ASN R N   1 
ATOM 109   C CA  . ASN A 1 15  ? 202.876 147.466 222.898 1.00 173.62 ? 15  ASN R CA  1 
ATOM 110   C C   . ASN A 1 15  ? 202.746 146.068 223.520 1.00 173.88 ? 15  ASN R C   1 
ATOM 111   O O   . ASN A 1 15  ? 203.500 145.166 223.131 1.00 174.28 ? 15  ASN R O   1 
ATOM 112   C CB  . ASN A 1 15  ? 204.306 147.989 223.057 1.00 173.96 ? 15  ASN R CB  1 
ATOM 113   C CG  . ASN A 1 15  ? 205.282 147.337 222.091 1.00 173.94 ? 15  ASN R CG  1 
ATOM 114   O OD1 . ASN A 1 15  ? 204.897 146.526 221.248 1.00 173.79 ? 15  ASN R OD1 1 
ATOM 115   N ND2 . ASN A 1 15  ? 206.556 147.692 222.211 1.00 173.84 ? 15  ASN R ND2 1 
ATOM 116   N N   . LYS A 1 16  ? 201.836 145.859 224.488 1.00 165.45 ? 16  LYS R N   1 
ATOM 117   C CA  . LYS A 1 16  ? 201.688 144.532 225.101 1.00 165.43 ? 16  LYS R CA  1 
ATOM 118   C C   . LYS A 1 16  ? 201.564 143.401 224.086 1.00 165.40 ? 16  LYS R C   1 
ATOM 119   O O   . LYS A 1 16  ? 201.862 142.251 224.427 1.00 165.17 ? 16  LYS R O   1 
ATOM 120   C CB  . LYS A 1 16  ? 200.471 144.405 226.031 1.00 165.19 ? 16  LYS R CB  1 
ATOM 121   C CG  . LYS A 1 16  ? 199.083 144.613 225.421 1.00 165.18 ? 16  LYS R CG  1 
ATOM 122   C CD  . LYS A 1 16  ? 198.198 145.525 226.257 1.00 165.14 ? 16  LYS R CD  1 
ATOM 123   C CE  . LYS A 1 16  ? 196.979 145.996 225.474 1.00 165.24 ? 16  LYS R CE  1 
ATOM 124   N NZ  . LYS A 1 16  ? 196.539 147.363 225.862 1.00 165.00 ? 16  LYS R NZ  1 
ATOM 125   N N   . THR A 1 17  ? 201.134 143.685 222.861 1.00 170.53 ? 17  THR R N   1 
ATOM 126   C CA  . THR A 1 17  ? 201.060 142.670 221.822 1.00 170.61 ? 17  THR R CA  1 
ATOM 127   C C   . THR A 1 17  ? 202.377 142.467 221.084 1.00 170.61 ? 17  THR R C   1 
ATOM 128   O O   . THR A 1 17  ? 202.552 141.425 220.445 1.00 170.62 ? 17  THR R O   1 
ATOM 129   C CB  . THR A 1 17  ? 199.960 143.026 220.817 1.00 170.46 ? 17  THR R CB  1 
ATOM 130   O OG1 . THR A 1 17  ? 200.289 144.259 220.165 1.00 170.16 ? 17  THR R OG1 1 
ATOM 131   C CG2 . THR A 1 17  ? 198.623 143.176 221.525 1.00 170.41 ? 17  THR R CG2 1 
ATOM 132   N N   . GLY A 1 18  ? 203.304 143.422 221.146 1.00 174.22 ? 18  GLY R N   1 
ATOM 133   C CA  . GLY A 1 18  ? 204.519 143.294 220.367 1.00 174.22 ? 18  GLY R CA  1 
ATOM 134   C C   . GLY A 1 18  ? 204.395 143.758 218.938 1.00 174.09 ? 18  GLY R C   1 
ATOM 135   O O   . GLY A 1 18  ? 205.340 143.593 218.158 1.00 174.11 ? 18  GLY R O   1 
ATOM 136   N N   . VAL A 1 19  ? 203.255 144.336 218.575 1.00 159.46 ? 19  VAL R N   1 
ATOM 137   C CA  . VAL A 1 19  ? 202.935 144.709 217.204 1.00 159.12 ? 19  VAL R CA  1 
ATOM 138   C C   . VAL A 1 19  ? 203.570 146.047 216.841 1.00 159.06 ? 19  VAL R C   1 
ATOM 139   O O   . VAL A 1 19  ? 203.947 146.261 215.684 1.00 158.68 ? 19  VAL R O   1 
ATOM 140   C CB  . VAL A 1 19  ? 201.408 144.722 216.981 1.00 159.12 ? 19  VAL R CB  1 
ATOM 141   C CG1 . VAL A 1 19  ? 200.771 145.994 217.523 1.00 158.94 ? 19  VAL R CG1 1 
ATOM 142   C CG2 . VAL A 1 19  ? 201.088 144.553 215.503 1.00 159.07 ? 19  VAL R CG2 1 
ATOM 143   N N   . VAL A 1 20  ? 203.680 146.963 217.809 1.00 153.05 ? 20  VAL R N   1 
ATOM 144   C CA  . VAL A 1 20  ? 204.061 148.328 217.470 1.00 152.61 ? 20  VAL R CA  1 
ATOM 145   C C   . VAL A 1 20  ? 205.470 148.360 216.897 1.00 152.32 ? 20  VAL R C   1 
ATOM 146   O O   . VAL A 1 20  ? 206.328 147.539 217.238 1.00 152.42 ? 20  VAL R O   1 
ATOM 147   C CB  . VAL A 1 20  ? 203.935 149.227 218.712 1.00 152.45 ? 20  VAL R CB  1 
ATOM 148   C CG1 . VAL A 1 20  ? 203.964 150.699 218.321 1.00 152.41 ? 20  VAL R CG1 1 
ATOM 149   C CG2 . VAL A 1 20  ? 202.664 148.890 219.474 1.00 152.24 ? 20  VAL R CG2 1 
ATOM 150   N N   . ARG A 1 21  ? 205.700 149.329 216.015 1.00 139.45 ? 21  ARG R N   1 
ATOM 151   C CA  . ARG A 1 21  ? 206.975 149.600 215.370 1.00 139.05 ? 21  ARG R CA  1 
ATOM 152   C C   . ARG A 1 21  ? 207.222 151.103 215.395 1.00 138.97 ? 21  ARG R C   1 
ATOM 153   O O   . ARG A 1 21  ? 206.413 151.872 215.920 1.00 139.11 ? 21  ARG R O   1 
ATOM 154   C CB  . ARG A 1 21  ? 207.011 149.023 213.951 1.00 138.99 ? 21  ARG R CB  1 
ATOM 155   C CG  . ARG A 1 21  ? 205.848 149.429 213.086 1.00 139.23 ? 21  ARG R CG  1 
ATOM 156   C CD  . ARG A 1 21  ? 205.342 148.226 212.310 1.00 139.36 ? 21  ARG R CD  1 
ATOM 157   N NE  . ARG A 1 21  ? 204.877 147.159 213.187 1.00 139.47 ? 21  ARG R NE  1 
ATOM 158   C CZ  . ARG A 1 21  ? 204.762 145.889 212.822 1.00 139.55 ? 21  ARG R CZ  1 
ATOM 159   N NH1 . ARG A 1 21  ? 205.073 145.490 211.600 1.00 139.51 ? 21  ARG R NH1 1 
ATOM 160   N NH2 . ARG A 1 21  ? 204.325 144.997 213.706 1.00 139.62 ? 21  ARG R NH2 1 
ATOM 161   N N   . SER A 1 22  ? 208.346 151.524 214.826 1.00 126.57 ? 22  SER R N   1 
ATOM 162   C CA  . SER A 1 22  ? 208.643 152.946 214.795 1.00 126.59 ? 22  SER R CA  1 
ATOM 163   C C   . SER A 1 22  ? 207.736 153.652 213.787 1.00 126.46 ? 22  SER R C   1 
ATOM 164   O O   . SER A 1 22  ? 207.442 153.092 212.721 1.00 126.53 ? 22  SER R O   1 
ATOM 165   C CB  . SER A 1 22  ? 210.110 153.179 214.434 1.00 126.22 ? 22  SER R CB  1 
ATOM 166   O OG  . SER A 1 22  ? 210.384 154.562 214.288 1.00 126.10 ? 22  SER R OG  1 
ATOM 167   N N   . PRO A 1 23  ? 207.275 154.869 214.089 1.00 125.99 ? 23  PRO R N   1 
ATOM 168   C CA  . PRO A 1 23  ? 206.541 155.677 213.101 1.00 126.03 ? 23  PRO R CA  1 
ATOM 169   C C   . PRO A 1 23  ? 207.372 156.203 211.943 1.00 126.56 ? 23  PRO R C   1 
ATOM 170   O O   . PRO A 1 23  ? 206.783 156.652 210.951 1.00 126.79 ? 23  PRO R O   1 
ATOM 171   C CB  . PRO A 1 23  ? 205.998 156.838 213.943 1.00 126.24 ? 23  PRO R CB  1 
ATOM 172   C CG  . PRO A 1 23  ? 206.984 156.967 215.057 1.00 126.41 ? 23  PRO R CG  1 
ATOM 173   C CD  . PRO A 1 23  ? 207.399 155.560 215.383 1.00 126.37 ? 23  PRO R CD  1 
ATOM 174   N N   . PHE A 1 24  ? 208.700 156.184 212.024 1.00 137.34 ? 24  PHE R N   1 
ATOM 175   C CA  . PHE A 1 24  ? 209.508 156.520 210.858 1.00 137.49 ? 24  PHE R CA  1 
ATOM 176   C C   . PHE A 1 24  ? 209.764 155.357 209.908 1.00 138.06 ? 24  PHE R C   1 
ATOM 177   O O   . PHE A 1 24  ? 210.395 155.568 208.867 1.00 137.85 ? 24  PHE R O   1 
ATOM 178   C CB  . PHE A 1 24  ? 210.854 157.070 211.334 1.00 137.46 ? 24  PHE R CB  1 
ATOM 179   C CG  . PHE A 1 24  ? 210.744 158.350 212.108 1.00 137.65 ? 24  PHE R CG  1 
ATOM 180   C CD1 . PHE A 1 24  ? 210.532 159.554 211.465 1.00 137.57 ? 24  PHE R CD1 1 
ATOM 181   C CD2 . PHE A 1 24  ? 210.820 158.340 213.490 1.00 137.66 ? 24  PHE R CD2 1 
ATOM 182   C CE1 . PHE A 1 24  ? 210.429 160.725 212.187 1.00 137.59 ? 24  PHE R CE1 1 
ATOM 183   C CE2 . PHE A 1 24  ? 210.707 159.509 214.213 1.00 137.46 ? 24  PHE R CE2 1 
ATOM 184   C CZ  . PHE A 1 24  ? 210.513 160.703 213.560 1.00 137.42 ? 24  PHE R CZ  1 
ATOM 185   N N   . GLU A 1 25  ? 209.302 154.145 210.218 1.00 162.46 ? 25  GLU R N   1 
ATOM 186   C CA  . GLU A 1 25  ? 209.700 152.980 209.443 1.00 162.92 ? 25  GLU R CA  1 
ATOM 187   C C   . GLU A 1 25  ? 208.583 152.322 208.646 1.00 163.07 ? 25  GLU R C   1 
ATOM 188   O O   . GLU A 1 25  ? 208.527 152.510 207.427 1.00 162.83 ? 25  GLU R O   1 
ATOM 189   C CB  . GLU A 1 25  ? 210.337 151.920 210.357 1.00 163.07 ? 25  GLU R CB  1 
ATOM 190   C CG  . GLU A 1 25  ? 211.571 152.411 211.100 1.00 163.10 ? 25  GLU R CG  1 
ATOM 191   C CD  . GLU A 1 25  ? 212.819 152.400 210.236 1.00 163.42 ? 25  GLU R CD  1 
ATOM 192   O OE1 . GLU A 1 25  ? 212.725 152.027 209.048 1.00 163.25 ? 25  GLU R OE1 1 
ATOM 193   O OE2 . GLU A 1 25  ? 213.898 152.769 210.747 1.00 163.40 ? 25  GLU R OE2 1 
ATOM 194   N N   . ALA A 1 26  ? 207.702 151.563 209.294 1.00 174.21 ? 26  ALA R N   1 
ATOM 195   C CA  . ALA A 1 26  ? 206.730 150.710 208.623 1.00 174.46 ? 26  ALA R CA  1 
ATOM 196   C C   . ALA A 1 26  ? 205.408 151.446 208.484 1.00 174.35 ? 26  ALA R C   1 
ATOM 197   O O   . ALA A 1 26  ? 205.014 152.184 209.395 1.00 174.30 ? 26  ALA R O   1 
ATOM 198   C CB  . ALA A 1 26  ? 206.534 149.390 209.376 1.00 174.42 ? 26  ALA R CB  1 
ATOM 199   N N   . PRO A 1 27  ? 204.718 151.285 207.356 1.00 169.65 ? 27  PRO R N   1 
ATOM 200   C CA  . PRO A 1 27  ? 203.317 151.722 207.260 1.00 169.28 ? 27  PRO R CA  1 
ATOM 201   C C   . PRO A 1 27  ? 202.469 151.183 208.405 1.00 169.15 ? 27  PRO R C   1 
ATOM 202   O O   . PRO A 1 27  ? 202.369 149.971 208.612 1.00 169.41 ? 27  PRO R O   1 
ATOM 203   C CB  . PRO A 1 27  ? 202.865 151.149 205.913 1.00 169.39 ? 27  PRO R CB  1 
ATOM 204   C CG  . PRO A 1 27  ? 204.120 151.031 205.118 1.00 169.53 ? 27  PRO R CG  1 
ATOM 205   C CD  . PRO A 1 27  ? 205.203 150.688 206.100 1.00 169.51 ? 27  PRO R CD  1 
ATOM 206   N N   . GLN A 1 28  ? 201.856 152.102 209.153 1.00 147.73 ? 28  GLN R N   1 
ATOM 207   C CA  . GLN A 1 28  ? 201.228 151.795 210.439 1.00 147.27 ? 28  GLN R CA  1 
ATOM 208   C C   . GLN A 1 28  ? 199.825 151.211 210.293 1.00 147.36 ? 28  GLN R C   1 
ATOM 209   O O   . GLN A 1 28  ? 198.860 151.750 210.840 1.00 147.49 ? 28  GLN R O   1 
ATOM 210   C CB  . GLN A 1 28  ? 201.196 153.062 211.292 1.00 147.02 ? 28  GLN R CB  1 
ATOM 211   C CG  . GLN A 1 28  ? 202.561 153.675 211.583 1.00 147.09 ? 28  GLN R CG  1 
ATOM 212   C CD  . GLN A 1 28  ? 203.355 152.897 212.612 1.00 146.98 ? 28  GLN R CD  1 
ATOM 213   O OE1 . GLN A 1 28  ? 202.865 152.613 213.704 1.00 146.77 ? 28  GLN R OE1 1 
ATOM 214   N NE2 . GLN A 1 28  ? 204.591 152.553 212.271 1.00 147.12 ? 28  GLN R NE2 1 
ATOM 215   N N   . TYR A 1 29  ? 199.693 150.104 209.560 1.00 159.77 ? 29  TYR R N   1 
ATOM 216   C CA  . TYR A 1 29  ? 198.407 149.496 209.228 1.00 159.93 ? 29  TYR R CA  1 
ATOM 217   C C   . TYR A 1 29  ? 197.897 148.564 210.321 1.00 159.88 ? 29  TYR R C   1 
ATOM 218   O O   . TYR A 1 29  ? 196.876 147.894 210.126 1.00 159.93 ? 29  TYR R O   1 
ATOM 219   C CB  . TYR A 1 29  ? 198.513 148.765 207.889 1.00 159.91 ? 29  TYR R CB  1 
ATOM 220   C CG  . TYR A 1 29  ? 198.822 149.698 206.736 1.00 160.28 ? 29  TYR R CG  1 
ATOM 221   C CD1 . TYR A 1 29  ? 198.585 151.064 206.842 1.00 160.15 ? 29  TYR R CD1 1 
ATOM 222   C CD2 . TYR A 1 29  ? 199.356 149.217 205.548 1.00 160.49 ? 29  TYR R CD2 1 
ATOM 223   C CE1 . TYR A 1 29  ? 198.868 151.923 205.800 1.00 160.10 ? 29  TYR R CE1 1 
ATOM 224   C CE2 . TYR A 1 29  ? 199.642 150.071 204.498 1.00 160.53 ? 29  TYR R CE2 1 
ATOM 225   C CZ  . TYR A 1 29  ? 199.396 151.423 204.630 1.00 160.32 ? 29  TYR R CZ  1 
ATOM 226   O OH  . TYR A 1 29  ? 199.675 152.278 203.589 1.00 160.18 ? 29  TYR R OH  1 
ATOM 227   N N   . TYR A 1 30  ? 198.592 148.518 211.454 1.00 151.44 ? 30  TYR R N   1 
ATOM 228   C CA  . TYR A 1 30  ? 198.209 147.761 212.637 1.00 151.33 ? 30  TYR R CA  1 
ATOM 229   C C   . TYR A 1 30  ? 197.724 148.690 213.734 1.00 151.10 ? 30  TYR R C   1 
ATOM 230   O O   . TYR A 1 30  ? 197.216 148.228 214.763 1.00 151.13 ? 30  TYR R O   1 
ATOM 231   C CB  . TYR A 1 30  ? 199.407 147.001 213.203 1.00 151.20 ? 30  TYR R CB  1 
ATOM 232   C CG  . TYR A 1 30  ? 200.510 147.957 213.596 1.00 151.11 ? 30  TYR R CG  1 
ATOM 233   C CD1 . TYR A 1 30  ? 200.739 148.250 214.930 1.00 151.05 ? 30  TYR R CD1 1 
ATOM 234   C CD2 . TYR A 1 30  ? 201.305 148.583 212.645 1.00 151.31 ? 30  TYR R CD2 1 
ATOM 235   C CE1 . TYR A 1 30  ? 201.714 149.132 215.307 1.00 151.18 ? 30  TYR R CE1 1 
ATOM 236   C CE2 . TYR A 1 30  ? 202.292 149.471 213.018 1.00 151.42 ? 30  TYR R CE2 1 
ATOM 237   C CZ  . TYR A 1 30  ? 202.498 149.734 214.354 1.00 151.24 ? 30  TYR R CZ  1 
ATOM 238   O OH  . TYR A 1 30  ? 203.479 150.614 214.747 1.00 150.97 ? 30  TYR R OH  1 
ATOM 239   N N   . LEU A 1 31  ? 197.880 149.991 213.507 1.00 141.64 ? 31  LEU R N   1 
ATOM 240   C CA  . LEU A 1 31  ? 197.167 151.043 214.212 1.00 141.61 ? 31  LEU R CA  1 
ATOM 241   C C   . LEU A 1 31  ? 195.768 151.229 213.645 1.00 141.74 ? 31  LEU R C   1 
ATOM 242   O O   . LEU A 1 31  ? 194.821 151.437 214.412 1.00 141.33 ? 31  LEU R O   1 
ATOM 243   C CB  . LEU A 1 31  ? 197.992 152.330 214.157 1.00 141.66 ? 31  LEU R CB  1 
ATOM 244   C CG  . LEU A 1 31  ? 197.584 153.564 214.953 1.00 141.32 ? 31  LEU R CG  1 
ATOM 245   C CD1 . LEU A 1 31  ? 198.039 153.431 216.392 1.00 141.17 ? 31  LEU R CD1 1 
ATOM 246   C CD2 . LEU A 1 31  ? 198.254 154.766 214.321 1.00 141.30 ? 31  LEU R CD2 1 
ATOM 247   N N   . ALA A 1 32  ? 195.609 151.148 212.326 1.00 163.48 ? 32  ALA R N   1 
ATOM 248   C CA  . ALA A 1 32  ? 194.271 151.222 211.758 1.00 164.06 ? 32  ALA R CA  1 
ATOM 249   C C   . ALA A 1 32  ? 194.285 150.609 210.364 1.00 164.70 ? 32  ALA R C   1 
ATOM 250   O O   . ALA A 1 32  ? 195.287 150.670 209.649 1.00 164.52 ? 32  ALA R O   1 
ATOM 251   C CB  . ALA A 1 32  ? 193.778 152.675 211.700 1.00 164.09 ? 32  ALA R CB  1 
ATOM 252   N N   . GLU A 1 33  ? 193.177 149.936 210.032 1.00 188.87 ? 33  GLU R N   1 
ATOM 253   C CA  . GLU A 1 33  ? 193.022 149.271 208.745 1.00 189.08 ? 33  GLU R CA  1 
ATOM 254   C C   . GLU A 1 33  ? 193.254 150.201 207.552 1.00 189.15 ? 33  GLU R C   1 
ATOM 255   O O   . GLU A 1 33  ? 193.016 151.424 207.621 1.00 189.31 ? 33  GLU R O   1 
ATOM 256   C CB  . GLU A 1 33  ? 191.628 148.654 208.652 1.00 188.96 ? 33  GLU R CB  1 
ATOM 257   C CG  . GLU A 1 33  ? 191.456 147.388 209.473 1.00 189.13 ? 33  GLU R CG  1 
ATOM 258   C CD  . GLU A 1 33  ? 191.901 146.147 208.726 1.00 189.19 ? 33  GLU R CD  1 
ATOM 259   O OE1 . GLU A 1 33  ? 191.137 145.664 207.864 1.00 189.05 ? 33  GLU R OE1 1 
ATOM 260   O OE2 . GLU A 1 33  ? 193.015 145.655 209.001 1.00 189.14 ? 33  GLU R OE2 1 
ATOM 261   N N   . PRO A 1 34  ? 193.794 149.655 206.456 1.00 181.17 ? 34  PRO R N   1 
ATOM 262   C CA  . PRO A 1 34  ? 194.165 150.550 205.362 1.00 180.86 ? 34  PRO R CA  1 
ATOM 263   C C   . PRO A 1 34  ? 192.958 151.251 204.775 1.00 181.06 ? 34  PRO R C   1 
ATOM 264   O O   . PRO A 1 34  ? 193.127 152.289 204.130 1.00 180.91 ? 34  PRO R O   1 
ATOM 265   C CB  . PRO A 1 34  ? 194.835 149.612 204.348 1.00 180.57 ? 34  PRO R CB  1 
ATOM 266   C CG  . PRO A 1 34  ? 194.286 148.259 204.666 1.00 180.70 ? 34  PRO R CG  1 
ATOM 267   C CD  . PRO A 1 34  ? 194.102 148.247 206.152 1.00 180.84 ? 34  PRO R CD  1 
ATOM 268   N N   . TRP A 1 35  ? 191.736 150.724 204.971 1.00 191.86 ? 35  TRP R N   1 
ATOM 269   C CA  . TRP A 1 35  ? 190.570 151.488 204.540 1.00 191.91 ? 35  TRP R CA  1 
ATOM 270   C C   . TRP A 1 35  ? 190.489 152.780 205.333 1.00 191.95 ? 35  TRP R C   1 
ATOM 271   O O   . TRP A 1 35  ? 190.093 153.828 204.803 1.00 191.82 ? 35  TRP R O   1 
ATOM 272   C CB  . TRP A 1 35  ? 189.285 150.658 204.641 1.00 191.99 ? 35  TRP R CB  1 
ATOM 273   C CG  . TRP A 1 35  ? 188.723 150.425 206.010 1.00 192.03 ? 35  TRP R CG  1 
ATOM 274   C CD1 . TRP A 1 35  ? 188.966 149.359 206.823 1.00 191.92 ? 35  TRP R CD1 1 
ATOM 275   C CD2 . TRP A 1 35  ? 187.776 151.249 206.702 1.00 192.21 ? 35  TRP R CD2 1 
ATOM 276   N NE1 . TRP A 1 35  ? 188.251 149.479 207.990 1.00 192.09 ? 35  TRP R NE1 1 
ATOM 277   C CE2 . TRP A 1 35  ? 187.508 150.628 207.938 1.00 192.20 ? 35  TRP R CE2 1 
ATOM 278   C CE3 . TRP A 1 35  ? 187.138 152.456 206.401 1.00 192.17 ? 35  TRP R CE3 1 
ATOM 279   C CZ2 . TRP A 1 35  ? 186.635 151.177 208.876 1.00 192.05 ? 35  TRP R CZ2 1 
ATOM 280   C CZ3 . TRP A 1 35  ? 186.269 152.998 207.332 1.00 192.09 ? 35  TRP R CZ3 1 
ATOM 281   C CH2 . TRP A 1 35  ? 186.026 152.359 208.555 1.00 191.95 ? 35  TRP R CH2 1 
ATOM 282   N N   . GLN A 1 36  ? 190.850 152.701 206.620 1.00 186.37 ? 36  GLN R N   1 
ATOM 283   C CA  . GLN A 1 36  ? 190.814 153.876 207.472 1.00 186.18 ? 36  GLN R CA  1 
ATOM 284   C C   . GLN A 1 36  ? 191.877 154.868 207.044 1.00 185.90 ? 36  GLN R C   1 
ATOM 285   O O   . GLN A 1 36  ? 191.620 156.074 207.000 1.00 185.71 ? 36  GLN R O   1 
ATOM 286   C CB  . GLN A 1 36  ? 190.915 153.476 208.945 1.00 186.10 ? 36  GLN R CB  1 
ATOM 287   C CG  . GLN A 1 36  ? 189.843 152.454 209.309 1.00 186.04 ? 36  GLN R CG  1 
ATOM 288   C CD  . GLN A 1 36  ? 190.193 151.550 210.467 1.00 185.99 ? 36  GLN R CD  1 
ATOM 289   O OE1 . GLN A 1 36  ? 191.345 151.194 210.665 1.00 185.89 ? 36  GLN R OE1 1 
ATOM 290   N NE2 . GLN A 1 36  ? 189.185 151.173 211.245 1.00 186.09 ? 36  GLN R NE2 1 
ATOM 291   N N   . PHE A 1 37  ? 193.062 154.406 206.654 1.00 175.11 ? 37  PHE R N   1 
ATOM 292   C CA  . PHE A 1 37  ? 193.997 155.437 206.214 1.00 174.82 ? 37  PHE R CA  1 
ATOM 293   C C   . PHE A 1 37  ? 193.645 155.943 204.821 1.00 174.85 ? 37  PHE R C   1 
ATOM 294   O O   . PHE A 1 37  ? 193.934 157.097 204.492 1.00 174.70 ? 37  PHE R O   1 
ATOM 295   C CB  . PHE A 1 37  ? 195.455 154.972 206.252 1.00 174.80 ? 37  PHE R CB  1 
ATOM 296   C CG  . PHE A 1 37  ? 195.983 154.705 207.627 1.00 174.58 ? 37  PHE R CG  1 
ATOM 297   C CD1 . PHE A 1 37  ? 195.895 153.463 208.217 1.00 174.49 ? 37  PHE R CD1 1 
ATOM 298   C CD2 . PHE A 1 37  ? 196.594 155.733 208.329 1.00 174.33 ? 37  PHE R CD2 1 
ATOM 299   C CE1 . PHE A 1 37  ? 196.410 153.261 209.487 1.00 174.31 ? 37  PHE R CE1 1 
ATOM 300   C CE2 . PHE A 1 37  ? 197.099 155.532 209.592 1.00 174.20 ? 37  PHE R CE2 1 
ATOM 301   C CZ  . PHE A 1 37  ? 197.006 154.294 210.173 1.00 174.18 ? 37  PHE R CZ  1 
ATOM 302   N N   . SER A 1 38  ? 193.016 155.111 203.989 1.00 186.86 ? 38  SER R N   1 
ATOM 303   C CA  . SER A 1 38  ? 192.485 155.609 202.725 1.00 187.03 ? 38  SER R CA  1 
ATOM 304   C C   . SER A 1 38  ? 191.469 156.740 202.886 1.00 186.90 ? 38  SER R C   1 
ATOM 305   O O   . SER A 1 38  ? 191.647 157.815 202.296 1.00 186.87 ? 38  SER R O   1 
ATOM 306   C CB  . SER A 1 38  ? 191.859 154.455 201.941 1.00 187.08 ? 38  SER R CB  1 
ATOM 307   O OG  . SER A 1 38  ? 192.824 153.465 201.629 1.00 187.02 ? 38  SER R OG  1 
ATOM 308   N N   . MET A 1 39  ? 190.384 156.526 203.659 1.00 177.49 ? 39  MET R N   1 
ATOM 309   C CA  . MET A 1 39  ? 189.452 157.643 203.850 1.00 177.30 ? 39  MET R CA  1 
ATOM 310   C C   . MET A 1 39  ? 190.151 158.820 204.521 1.00 177.04 ? 39  MET R C   1 
ATOM 311   O O   . MET A 1 39  ? 189.873 159.976 204.189 1.00 176.98 ? 39  MET R O   1 
ATOM 312   C CB  . MET A 1 39  ? 188.122 157.250 204.533 1.00 177.25 ? 39  MET R CB  1 
ATOM 313   C CG  . MET A 1 39  ? 187.951 156.457 205.823 1.00 177.27 ? 39  MET R CG  1 
ATOM 314   S SD  . MET A 1 39  ? 189.015 156.782 207.215 1.00 177.10 ? 39  MET R SD  1 
ATOM 315   C CE  . MET A 1 39  ? 188.574 158.477 207.590 1.00 177.06 ? 39  MET R CE  1 
ATOM 316   N N   . LEU A 1 40  ? 191.027 158.548 205.500 1.00 170.72 ? 40  LEU R N   1 
ATOM 317   C CA  . LEU A 1 40  ? 191.722 159.626 206.196 1.00 170.63 ? 40  LEU R CA  1 
ATOM 318   C C   . LEU A 1 40  ? 192.481 160.502 205.208 1.00 170.65 ? 40  LEU R C   1 
ATOM 319   O O   . LEU A 1 40  ? 192.323 161.730 205.201 1.00 170.60 ? 40  LEU R O   1 
ATOM 320   C CB  . LEU A 1 40  ? 192.657 159.033 207.257 1.00 170.77 ? 40  LEU R CB  1 
ATOM 321   C CG  . LEU A 1 40  ? 193.519 159.851 208.234 1.00 170.65 ? 40  LEU R CG  1 
ATOM 322   C CD1 . LEU A 1 40  ? 194.156 158.902 209.236 1.00 170.51 ? 40  LEU R CD1 1 
ATOM 323   C CD2 . LEU A 1 40  ? 194.612 160.680 207.568 1.00 170.51 ? 40  LEU R CD2 1 
ATOM 324   N N   . ALA A 1 41  ? 193.334 159.884 204.388 1.00 174.82 ? 41  ALA R N   1 
ATOM 325   C CA  . ALA A 1 41  ? 194.119 160.624 203.411 1.00 174.91 ? 41  ALA R CA  1 
ATOM 326   C C   . ALA A 1 41  ? 193.227 161.355 202.419 1.00 174.81 ? 41  ALA R C   1 
ATOM 327   O O   . ALA A 1 41  ? 193.512 162.503 202.062 1.00 174.69 ? 41  ALA R O   1 
ATOM 328   C CB  . ALA A 1 41  ? 195.072 159.678 202.681 1.00 175.06 ? 41  ALA R CB  1 
ATOM 329   N N   . ALA A 1 42  ? 192.174 160.700 201.918 1.00 171.98 ? 42  ALA R N   1 
ATOM 330   C CA  . ALA A 1 42  ? 191.308 161.397 200.973 1.00 172.00 ? 42  ALA R CA  1 
ATOM 331   C C   . ALA A 1 42  ? 190.663 162.617 201.620 1.00 172.08 ? 42  ALA R C   1 
ATOM 332   O O   . ALA A 1 42  ? 190.561 163.678 200.994 1.00 172.05 ? 42  ALA R O   1 
ATOM 333   C CB  . ALA A 1 42  ? 190.242 160.445 200.434 1.00 171.97 ? 42  ALA R CB  1 
ATOM 334   N N   . TYR A 1 43  ? 190.263 162.499 202.890 1.00 174.32 ? 43  TYR R N   1 
ATOM 335   C CA  . TYR A 1 43  ? 189.615 163.610 203.580 1.00 174.44 ? 43  TYR R CA  1 
ATOM 336   C C   . TYR A 1 43  ? 190.609 164.743 203.793 1.00 174.30 ? 43  TYR R C   1 
ATOM 337   O O   . TYR A 1 43  ? 190.267 165.929 203.679 1.00 174.19 ? 43  TYR R O   1 
ATOM 338   C CB  . TYR A 1 43  ? 189.020 163.110 204.899 1.00 174.53 ? 43  TYR R CB  1 
ATOM 339   C CG  . TYR A 1 43  ? 189.032 164.082 206.055 1.00 174.43 ? 43  TYR R CG  1 
ATOM 340   C CD1 . TYR A 1 43  ? 189.791 163.830 207.191 1.00 174.38 ? 43  TYR R CD1 1 
ATOM 341   C CD2 . TYR A 1 43  ? 188.237 165.220 206.039 1.00 174.18 ? 43  TYR R CD2 1 
ATOM 342   C CE1 . TYR A 1 43  ? 189.788 164.704 208.260 1.00 174.07 ? 43  TYR R CE1 1 
ATOM 343   C CE2 . TYR A 1 43  ? 188.226 166.098 207.104 1.00 173.92 ? 43  TYR R CE2 1 
ATOM 344   C CZ  . TYR A 1 43  ? 189.003 165.835 208.212 1.00 173.81 ? 43  TYR R CZ  1 
ATOM 345   O OH  . TYR A 1 43  ? 188.997 166.711 209.273 1.00 173.56 ? 43  TYR R OH  1 
ATOM 346   N N   . MET A 1 44  ? 191.857 164.377 204.080 1.00 175.86 ? 44  MET R N   1 
ATOM 347   C CA  . MET A 1 44  ? 192.934 165.345 204.212 1.00 175.88 ? 44  MET R CA  1 
ATOM 348   C C   . MET A 1 44  ? 193.179 166.055 202.882 1.00 175.94 ? 44  MET R C   1 
ATOM 349   O O   . MET A 1 44  ? 193.444 167.263 202.864 1.00 175.74 ? 44  MET R O   1 
ATOM 350   C CB  . MET A 1 44  ? 194.152 164.608 204.800 1.00 175.66 ? 44  MET R CB  1 
ATOM 351   C CG  . MET A 1 44  ? 195.454 165.360 205.097 1.00 175.82 ? 44  MET R CG  1 
ATOM 352   S SD  . MET A 1 44  ? 196.208 166.355 203.816 1.00 175.97 ? 44  MET R SD  1 
ATOM 353   C CE  . MET A 1 44  ? 196.352 165.091 202.553 1.00 175.62 ? 44  MET R CE  1 
ATOM 354   N N   . PHE A 1 45  ? 193.065 165.337 201.761 1.00 180.26 ? 45  PHE R N   1 
ATOM 355   C CA  . PHE A 1 45  ? 193.218 165.981 200.457 1.00 180.21 ? 45  PHE R CA  1 
ATOM 356   C C   . PHE A 1 45  ? 192.064 166.947 200.202 1.00 180.06 ? 45  PHE R C   1 
ATOM 357   O O   . PHE A 1 45  ? 192.255 168.031 199.633 1.00 180.11 ? 45  PHE R O   1 
ATOM 358   C CB  . PHE A 1 45  ? 193.298 164.924 199.356 1.00 180.36 ? 45  PHE R CB  1 
ATOM 359   C CG  . PHE A 1 45  ? 193.544 165.493 197.989 1.00 180.65 ? 45  PHE R CG  1 
ATOM 360   C CD1 . PHE A 1 45  ? 194.784 166.010 197.653 1.00 180.57 ? 45  PHE R CD1 1 
ATOM 361   C CD2 . PHE A 1 45  ? 192.536 165.511 197.040 1.00 180.63 ? 45  PHE R CD2 1 
ATOM 362   C CE1 . PHE A 1 45  ? 195.014 166.535 196.395 1.00 180.62 ? 45  PHE R CE1 1 
ATOM 363   C CE2 . PHE A 1 45  ? 192.760 166.034 195.780 1.00 180.53 ? 45  PHE R CE2 1 
ATOM 364   C CZ  . PHE A 1 45  ? 194.001 166.547 195.457 1.00 180.51 ? 45  PHE R CZ  1 
ATOM 365   N N   . LEU A 1 46  ? 190.851 166.557 200.605 1.00 176.11 ? 46  LEU R N   1 
ATOM 366   C CA  . LEU A 1 46  ? 189.712 167.471 200.548 1.00 176.34 ? 46  LEU R CA  1 
ATOM 367   C C   . LEU A 1 46  ? 190.056 168.759 201.280 1.00 176.16 ? 46  LEU R C   1 
ATOM 368   O O   . LEU A 1 46  ? 189.900 169.864 200.747 1.00 176.46 ? 46  LEU R O   1 
ATOM 369   C CB  . LEU A 1 46  ? 188.425 166.849 201.105 1.00 176.42 ? 46  LEU R CB  1 
ATOM 370   C CG  . LEU A 1 46  ? 188.073 165.372 200.975 1.00 176.36 ? 46  LEU R CG  1 
ATOM 371   C CD1 . LEU A 1 46  ? 186.678 165.123 201.517 1.00 176.31 ? 46  LEU R CD1 1 
ATOM 372   C CD2 . LEU A 1 46  ? 188.141 164.955 199.515 1.00 176.26 ? 46  LEU R CD2 1 
ATOM 373   N N   . LEU A 1 47  ? 190.555 168.625 202.509 1.00 160.79 ? 47  LEU R N   1 
ATOM 374   C CA  . LEU A 1 47  ? 190.807 169.817 203.303 1.00 160.52 ? 47  LEU R CA  1 
ATOM 375   C C   . LEU A 1 47  ? 191.954 170.623 202.717 1.00 160.87 ? 47  LEU R C   1 
ATOM 376   O O   . LEU A 1 47  ? 191.995 171.841 202.891 1.00 160.56 ? 47  LEU R O   1 
ATOM 377   C CB  . LEU A 1 47  ? 191.134 169.445 204.749 1.00 160.21 ? 47  LEU R CB  1 
ATOM 378   C CG  . LEU A 1 47  ? 190.077 168.770 205.616 1.00 160.28 ? 47  LEU R CG  1 
ATOM 379   C CD1 . LEU A 1 47  ? 190.645 168.564 207.009 1.00 159.96 ? 47  LEU R CD1 1 
ATOM 380   C CD2 . LEU A 1 47  ? 188.802 169.593 205.665 1.00 160.28 ? 47  LEU R CD2 1 
ATOM 381   N N   . ILE A 1 48  ? 192.884 169.980 202.013 1.00 175.73 ? 48  ILE R N   1 
ATOM 382   C CA  . ILE A 1 48  ? 193.851 170.748 201.230 1.00 175.97 ? 48  ILE R CA  1 
ATOM 383   C C   . ILE A 1 48  ? 193.137 171.595 200.186 1.00 176.53 ? 48  ILE R C   1 
ATOM 384   O O   . ILE A 1 48  ? 193.350 172.812 200.096 1.00 176.74 ? 48  ILE R O   1 
ATOM 385   C CB  . ILE A 1 48  ? 194.885 169.838 200.541 1.00 175.92 ? 48  ILE R CB  1 
ATOM 386   C CG1 . ILE A 1 48  ? 195.803 169.148 201.535 1.00 175.86 ? 48  ILE R CG1 1 
ATOM 387   C CG2 . ILE A 1 48  ? 195.710 170.635 199.540 1.00 176.12 ? 48  ILE R CG2 1 
ATOM 388   C CD1 . ILE A 1 48  ? 196.636 168.083 200.875 1.00 175.95 ? 48  ILE R CD1 1 
ATOM 389   N N   . MET A 1 49  ? 192.207 170.970 199.454 1.00 193.89 ? 49  MET R N   1 
ATOM 390   C CA  . MET A 1 49  ? 191.536 171.642 198.344 1.00 194.27 ? 49  MET R CA  1 
ATOM 391   C C   . MET A 1 49  ? 190.439 172.586 198.816 1.00 194.47 ? 49  MET R C   1 
ATOM 392   O O   . MET A 1 49  ? 189.728 173.181 197.998 1.00 194.42 ? 49  MET R O   1 
ATOM 393   C CB  . MET A 1 49  ? 190.962 170.603 197.379 1.00 194.33 ? 49  MET R CB  1 
ATOM 394   C CG  . MET A 1 49  ? 192.000 169.655 196.801 1.00 194.25 ? 49  MET R CG  1 
ATOM 395   S SD  . MET A 1 49  ? 193.409 170.515 196.076 1.00 194.52 ? 49  MET R SD  1 
ATOM 396   C CE  . MET A 1 49  ? 192.624 171.361 194.707 1.00 194.50 ? 49  MET R CE  1 
ATOM 397   N N   . LEU A 1 50  ? 190.272 172.722 200.126 1.00 201.82 ? 50  LEU R N   1 
ATOM 398   C CA  . LEU A 1 50  ? 189.467 173.853 200.582 1.00 201.98 ? 50  LEU R CA  1 
ATOM 399   C C   . LEU A 1 50  ? 190.331 174.890 201.294 1.00 201.84 ? 50  LEU R C   1 
ATOM 400   O O   . LEU A 1 50  ? 190.183 176.090 201.050 1.00 201.96 ? 50  LEU R O   1 
ATOM 401   C CB  . LEU A 1 50  ? 188.300 173.436 201.493 1.00 202.00 ? 50  LEU R CB  1 
ATOM 402   C CG  . LEU A 1 50  ? 187.157 172.498 201.082 1.00 202.10 ? 50  LEU R CG  1 
ATOM 403   C CD1 . LEU A 1 50  ? 187.353 171.066 201.519 1.00 201.82 ? 50  LEU R CD1 1 
ATOM 404   C CD2 . LEU A 1 50  ? 185.830 173.036 201.604 1.00 202.03 ? 50  LEU R CD2 1 
ATOM 405   N N   . GLY A 1 51  ? 191.249 174.448 202.156 1.00 189.12 ? 51  GLY R N   1 
ATOM 406   C CA  . GLY A 1 51  ? 192.053 175.367 202.938 1.00 189.17 ? 51  GLY R CA  1 
ATOM 407   C C   . GLY A 1 51  ? 193.039 176.173 202.118 1.00 189.34 ? 51  GLY R C   1 
ATOM 408   O O   . GLY A 1 51  ? 193.115 177.396 202.268 1.00 189.29 ? 51  GLY R O   1 
ATOM 409   N N   . PHE A 1 52  ? 193.827 175.511 201.261 1.00 199.47 ? 52  PHE R N   1 
ATOM 410   C CA  . PHE A 1 52  ? 194.830 176.260 200.511 1.00 199.57 ? 52  PHE R CA  1 
ATOM 411   C C   . PHE A 1 52  ? 194.173 177.228 199.526 1.00 199.77 ? 52  PHE R C   1 
ATOM 412   O O   . PHE A 1 52  ? 194.650 178.364 199.397 1.00 199.91 ? 52  PHE R O   1 
ATOM 413   C CB  . PHE A 1 52  ? 195.785 175.272 199.814 1.00 199.45 ? 52  PHE R CB  1 
ATOM 414   C CG  . PHE A 1 52  ? 196.858 175.913 198.947 1.00 199.60 ? 52  PHE R CG  1 
ATOM 415   C CD1 . PHE A 1 52  ? 198.194 175.664 199.213 1.00 199.49 ? 52  PHE R CD1 1 
ATOM 416   C CD2 . PHE A 1 52  ? 196.546 176.663 197.820 1.00 199.74 ? 52  PHE R CD2 1 
ATOM 417   C CE1 . PHE A 1 52  ? 199.191 176.214 198.430 1.00 199.55 ? 52  PHE R CE1 1 
ATOM 418   C CE2 . PHE A 1 52  ? 197.538 177.217 197.034 1.00 199.87 ? 52  PHE R CE2 1 
ATOM 419   C CZ  . PHE A 1 52  ? 198.862 176.988 197.337 1.00 199.79 ? 52  PHE R CZ  1 
ATOM 420   N N   . PRO A 1 53  ? 193.068 176.853 198.833 1.00 199.72 ? 53  PRO R N   1 
ATOM 421   C CA  . PRO A 1 53  ? 192.333 177.855 198.046 1.00 199.72 ? 53  PRO R CA  1 
ATOM 422   C C   . PRO A 1 53  ? 192.011 179.141 198.792 1.00 199.68 ? 53  PRO R C   1 
ATOM 423   O O   . PRO A 1 53  ? 192.492 180.206 198.398 1.00 199.76 ? 53  PRO R O   1 
ATOM 424   C CB  . PRO A 1 53  ? 191.057 177.107 197.647 1.00 199.61 ? 53  PRO R CB  1 
ATOM 425   C CG  . PRO A 1 53  ? 191.508 175.713 197.508 1.00 199.55 ? 53  PRO R CG  1 
ATOM 426   C CD  . PRO A 1 53  ? 192.536 175.498 198.586 1.00 199.60 ? 53  PRO R CD  1 
ATOM 427   N N   . ILE A 1 54  ? 191.234 179.057 199.876 1.00 194.51 ? 54  ILE R N   1 
ATOM 428   C CA  . ILE A 1 54  ? 190.812 180.263 200.590 1.00 194.49 ? 54  ILE R CA  1 
ATOM 429   C C   . ILE A 1 54  ? 192.021 181.028 201.113 1.00 194.51 ? 54  ILE R C   1 
ATOM 430   O O   . ILE A 1 54  ? 192.131 182.248 200.938 1.00 194.53 ? 54  ILE R O   1 
ATOM 431   C CB  . ILE A 1 54  ? 189.820 179.923 201.720 1.00 194.41 ? 54  ILE R CB  1 
ATOM 432   C CG1 . ILE A 1 54  ? 189.614 181.142 202.621 1.00 194.25 ? 54  ILE R CG1 1 
ATOM 433   C CG2 . ILE A 1 54  ? 190.302 178.754 202.553 1.00 194.17 ? 54  ILE R CG2 1 
ATOM 434   C CD1 . ILE A 1 54  ? 188.986 182.325 201.915 1.00 194.24 ? 54  ILE R CD1 1 
ATOM 435   N N   . ASN A 1 55  ? 192.936 180.328 201.784 1.00 191.14 ? 55  ASN R N   1 
ATOM 436   C CA  . ASN A 1 55  ? 193.981 181.024 202.520 1.00 191.02 ? 55  ASN R CA  1 
ATOM 437   C C   . ASN A 1 55  ? 194.997 181.660 201.580 1.00 191.40 ? 55  ASN R C   1 
ATOM 438   O O   . ASN A 1 55  ? 195.470 182.771 201.843 1.00 191.19 ? 55  ASN R O   1 
ATOM 439   C CB  . ASN A 1 55  ? 194.675 180.058 203.480 1.00 190.57 ? 55  ASN R CB  1 
ATOM 440   C CG  . ASN A 1 55  ? 193.822 179.725 204.685 1.00 190.48 ? 55  ASN R CG  1 
ATOM 441   O OD1 . ASN A 1 55  ? 193.321 180.616 205.371 1.00 190.29 ? 55  ASN R OD1 1 
ATOM 442   N ND2 . ASN A 1 55  ? 193.648 178.435 204.949 1.00 190.40 ? 55  ASN R ND2 1 
ATOM 443   N N   . PHE A 1 56  ? 195.349 180.985 200.483 1.00 225.02 ? 56  PHE R N   1 
ATOM 444   C CA  . PHE A 1 56  ? 196.220 181.622 199.503 1.00 225.38 ? 56  PHE R CA  1 
ATOM 445   C C   . PHE A 1 56  ? 195.489 182.745 198.776 1.00 225.49 ? 56  PHE R C   1 
ATOM 446   O O   . PHE A 1 56  ? 196.071 183.803 198.500 1.00 225.79 ? 56  PHE R O   1 
ATOM 447   C CB  . PHE A 1 56  ? 196.745 180.587 198.509 1.00 225.58 ? 56  PHE R CB  1 
ATOM 448   C CG  . PHE A 1 56  ? 197.470 181.188 197.338 1.00 225.93 ? 56  PHE R CG  1 
ATOM 449   C CD1 . PHE A 1 56  ? 198.692 181.815 197.513 1.00 225.94 ? 56  PHE R CD1 1 
ATOM 450   C CD2 . PHE A 1 56  ? 196.928 181.129 196.065 1.00 225.92 ? 56  PHE R CD2 1 
ATOM 451   C CE1 . PHE A 1 56  ? 199.362 182.372 196.439 1.00 226.08 ? 56  PHE R CE1 1 
ATOM 452   C CE2 . PHE A 1 56  ? 197.593 181.683 194.987 1.00 226.01 ? 56  PHE R CE2 1 
ATOM 453   C CZ  . PHE A 1 56  ? 198.811 182.305 195.175 1.00 226.09 ? 56  PHE R CZ  1 
ATOM 454   N N   . LEU A 1 57  ? 194.222 182.512 198.417 1.00 208.39 ? 57  LEU R N   1 
ATOM 455   C CA  . LEU A 1 57  ? 193.452 183.499 197.673 1.00 208.36 ? 57  LEU R CA  1 
ATOM 456   C C   . LEU A 1 57  ? 193.296 184.797 198.451 1.00 208.24 ? 57  LEU R C   1 
ATOM 457   O O   . LEU A 1 57  ? 193.261 185.879 197.864 1.00 208.44 ? 57  LEU R O   1 
ATOM 458   C CB  . LEU A 1 57  ? 192.083 182.920 197.310 1.00 208.27 ? 57  LEU R CB  1 
ATOM 459   C CG  . LEU A 1 57  ? 191.164 183.807 196.468 1.00 208.29 ? 57  LEU R CG  1 
ATOM 460   C CD1 . LEU A 1 57  ? 191.837 184.184 195.158 1.00 208.40 ? 57  LEU R CD1 1 
ATOM 461   C CD2 . LEU A 1 57  ? 189.836 183.112 196.213 1.00 208.23 ? 57  LEU R CD2 1 
ATOM 462   N N   . THR A 1 58  ? 193.164 184.706 199.778 1.00 199.88 ? 58  THR R N   1 
ATOM 463   C CA  . THR A 1 58  ? 193.117 185.919 200.592 1.00 199.90 ? 58  THR R CA  1 
ATOM 464   C C   . THR A 1 58  ? 194.346 186.794 200.372 1.00 200.13 ? 58  THR R C   1 
ATOM 465   O O   . THR A 1 58  ? 194.225 187.995 200.099 1.00 200.13 ? 58  THR R O   1 
ATOM 466   C CB  . THR A 1 58  ? 192.984 185.553 202.071 1.00 199.70 ? 58  THR R CB  1 
ATOM 467   O OG1 . THR A 1 58  ? 191.757 184.843 202.280 1.00 199.72 ? 58  THR R OG1 1 
ATOM 468   C CG2 . THR A 1 58  ? 192.990 186.806 202.932 1.00 199.74 ? 58  THR R CG2 1 
ATOM 469   N N   . LEU A 1 59  ? 195.538 186.207 200.495 1.00 212.52 ? 59  LEU R N   1 
ATOM 470   C CA  . LEU A 1 59  ? 196.773 186.940 200.232 1.00 212.71 ? 59  LEU R CA  1 
ATOM 471   C C   . LEU A 1 59  ? 196.818 187.470 198.806 1.00 212.84 ? 59  LEU R C   1 
ATOM 472   O O   . LEU A 1 59  ? 197.207 188.621 198.580 1.00 212.78 ? 59  LEU R O   1 
ATOM 473   C CB  . LEU A 1 59  ? 197.996 186.087 200.551 1.00 212.65 ? 59  LEU R CB  1 
ATOM 474   C CG  . LEU A 1 59  ? 198.000 185.596 201.997 1.00 212.39 ? 59  LEU R CG  1 
ATOM 475   C CD1 . LEU A 1 59  ? 198.995 184.486 202.167 1.00 212.05 ? 59  LEU R CD1 1 
ATOM 476   C CD2 . LEU A 1 59  ? 198.303 186.742 202.950 1.00 212.23 ? 59  LEU R CD2 1 
ATOM 477   N N   . TYR A 1 60  ? 196.507 186.619 197.824 1.00 228.95 ? 60  TYR R N   1 
ATOM 478   C CA  . TYR A 1 60  ? 196.526 187.073 196.435 1.00 229.05 ? 60  TYR R CA  1 
ATOM 479   C C   . TYR A 1 60  ? 195.620 188.285 196.252 1.00 228.94 ? 60  TYR R C   1 
ATOM 480   O O   . TYR A 1 60  ? 195.987 189.254 195.576 1.00 228.97 ? 60  TYR R O   1 
ATOM 481   C CB  . TYR A 1 60  ? 196.104 185.932 195.508 1.00 229.14 ? 60  TYR R CB  1 
ATOM 482   C CG  . TYR A 1 60  ? 196.130 186.287 194.039 1.00 229.27 ? 60  TYR R CG  1 
ATOM 483   C CD1 . TYR A 1 60  ? 197.327 186.340 193.338 1.00 229.32 ? 60  TYR R CD1 1 
ATOM 484   C CD2 . TYR A 1 60  ? 194.955 186.566 193.352 1.00 229.27 ? 60  TYR R CD2 1 
ATOM 485   C CE1 . TYR A 1 60  ? 197.355 186.663 191.995 1.00 229.28 ? 60  TYR R CE1 1 
ATOM 486   C CE2 . TYR A 1 60  ? 194.973 186.890 192.008 1.00 229.36 ? 60  TYR R CE2 1 
ATOM 487   C CZ  . TYR A 1 60  ? 196.176 186.937 191.335 1.00 229.37 ? 60  TYR R CZ  1 
ATOM 488   O OH  . TYR A 1 60  ? 196.200 187.259 189.997 1.00 229.32 ? 60  TYR R OH  1 
ATOM 489   N N   . VAL A 1 61  ? 194.411 188.231 196.816 1.00 219.93 ? 61  VAL R N   1 
ATOM 490   C CA  . VAL A 1 61  ? 193.457 189.320 196.644 1.00 219.85 ? 61  VAL R CA  1 
ATOM 491   C C   . VAL A 1 61  ? 193.999 190.575 197.309 1.00 219.57 ? 61  VAL R C   1 
ATOM 492   O O   . VAL A 1 61  ? 193.892 191.681 196.770 1.00 219.39 ? 61  VAL R O   1 
ATOM 493   C CB  . VAL A 1 61  ? 192.076 188.924 197.201 1.00 219.72 ? 61  VAL R CB  1 
ATOM 494   C CG1 . VAL A 1 61  ? 191.187 190.149 197.346 1.00 219.46 ? 61  VAL R CG1 1 
ATOM 495   C CG2 . VAL A 1 61  ? 191.414 187.902 196.292 1.00 219.64 ? 61  VAL R CG2 1 
ATOM 496   N N   . THR A 1 62  ? 194.556 190.421 198.515 1.00 207.89 ? 62  THR R N   1 
ATOM 497   C CA  . THR A 1 62  ? 195.166 191.552 199.208 1.00 207.61 ? 62  THR R CA  1 
ATOM 498   C C   . THR A 1 62  ? 196.280 192.172 198.374 1.00 207.53 ? 62  THR R C   1 
ATOM 499   O O   . THR A 1 62  ? 196.449 193.398 198.356 1.00 207.18 ? 62  THR R O   1 
ATOM 500   C CB  . THR A 1 62  ? 195.697 191.100 200.570 1.00 207.49 ? 62  THR R CB  1 
ATOM 501   O OG1 . THR A 1 62  ? 194.602 190.696 201.401 1.00 207.55 ? 62  THR R OG1 1 
ATOM 502   C CG2 . THR A 1 62  ? 196.454 192.225 201.258 1.00 207.11 ? 62  THR R CG2 1 
ATOM 503   N N   . VAL A 1 63  ? 197.057 191.338 197.678 1.00 208.49 ? 63  VAL R N   1 
ATOM 504   C CA  . VAL A 1 63  ? 198.099 191.864 196.803 1.00 208.35 ? 63  VAL R CA  1 
ATOM 505   C C   . VAL A 1 63  ? 197.479 192.640 195.652 1.00 208.33 ? 63  VAL R C   1 
ATOM 506   O O   . VAL A 1 63  ? 197.904 193.762 195.348 1.00 208.17 ? 63  VAL R O   1 
ATOM 507   C CB  . VAL A 1 63  ? 199.001 190.721 196.301 1.00 208.35 ? 63  VAL R CB  1 
ATOM 508   C CG1 . VAL A 1 63  ? 199.687 191.107 194.997 1.00 208.16 ? 63  VAL R CG1 1 
ATOM 509   C CG2 . VAL A 1 63  ? 200.026 190.349 197.362 1.00 208.24 ? 63  VAL R CG2 1 
ATOM 510   N N   . GLN A 1 64  ? 196.469 192.065 194.996 1.00 212.33 ? 64  GLN R N   1 
ATOM 511   C CA  . GLN A 1 64  ? 195.894 192.689 193.812 1.00 212.36 ? 64  GLN R CA  1 
ATOM 512   C C   . GLN A 1 64  ? 195.208 194.003 194.147 1.00 212.19 ? 64  GLN R C   1 
ATOM 513   O O   . GLN A 1 64  ? 195.428 195.004 193.456 1.00 212.32 ? 64  GLN R O   1 
ATOM 514   C CB  . GLN A 1 64  ? 194.893 191.742 193.138 1.00 212.43 ? 64  GLN R CB  1 
ATOM 515   C CG  . GLN A 1 64  ? 195.505 190.657 192.242 1.00 212.46 ? 64  GLN R CG  1 
ATOM 516   C CD  . GLN A 1 64  ? 196.312 191.191 191.060 1.00 212.41 ? 64  GLN R CD  1 
ATOM 517   O OE1 . GLN A 1 64  ? 196.522 192.395 190.910 1.00 212.38 ? 64  GLN R OE1 1 
ATOM 518   N NE2 . GLN A 1 64  ? 196.769 190.278 190.210 1.00 212.45 ? 64  GLN R NE2 1 
ATOM 519   N N   . HIS A 1 65  ? 194.388 194.007 195.194 1.00 187.79 ? 65  HIS R N   1 
ATOM 520   C CA  . HIS A 1 65  ? 193.634 195.167 195.649 1.00 187.19 ? 65  HIS R CA  1 
ATOM 521   C C   . HIS A 1 65  ? 194.332 195.650 196.911 1.00 186.71 ? 65  HIS R C   1 
ATOM 522   O O   . HIS A 1 65  ? 194.283 194.977 197.945 1.00 187.05 ? 65  HIS R O   1 
ATOM 523   C CB  . HIS A 1 65  ? 192.173 194.815 195.928 1.00 186.99 ? 65  HIS R CB  1 
ATOM 524   C CG  . HIS A 1 65  ? 191.496 194.093 194.805 1.00 187.11 ? 65  HIS R CG  1 
ATOM 525   N ND1 . HIS A 1 65  ? 191.737 192.766 194.521 1.00 187.24 ? 65  HIS R ND1 1 
ATOM 526   C CD2 . HIS A 1 65  ? 190.579 194.510 193.901 1.00 186.97 ? 65  HIS R CD2 1 
ATOM 527   C CE1 . HIS A 1 65  ? 191.001 192.398 193.488 1.00 187.05 ? 65  HIS R CE1 1 
ATOM 528   N NE2 . HIS A 1 65  ? 190.289 193.438 193.092 1.00 186.92 ? 65  HIS R NE2 1 
ATOM 529   N N   . LYS A 1 66  ? 194.958 196.823 196.842 1.00 155.86 ? 66  LYS R N   1 
ATOM 530   C CA  . LYS A 1 66  ? 195.689 197.323 198.001 1.00 155.56 ? 66  LYS R CA  1 
ATOM 531   C C   . LYS A 1 66  ? 194.735 198.042 198.946 1.00 155.54 ? 66  LYS R C   1 
ATOM 532   O O   . LYS A 1 66  ? 195.111 198.425 200.063 1.00 155.47 ? 66  LYS R O   1 
ATOM 533   C CB  . LYS A 1 66  ? 196.836 198.226 197.536 1.00 155.26 ? 66  LYS R CB  1 
ATOM 534   C CG  . LYS A 1 66  ? 197.852 198.580 198.609 1.00 155.35 ? 66  LYS R CG  1 
ATOM 535   C CD  . LYS A 1 66  ? 199.180 198.998 197.995 1.00 154.97 ? 66  LYS R CD  1 
ATOM 536   C CE  . LYS A 1 66  ? 200.357 198.394 198.743 1.00 155.10 ? 66  LYS R CE  1 
ATOM 537   N NZ  . LYS A 1 66  ? 201.655 198.959 198.282 1.00 154.82 ? 66  LYS R NZ  1 
ATOM 538   N N   . LYS A 1 67  ? 193.449 198.052 198.587 1.00 158.37 ? 67  LYS R N   1 
ATOM 539   C CA  . LYS A 1 67  ? 192.418 198.598 199.457 1.00 158.50 ? 67  LYS R CA  1 
ATOM 540   C C   . LYS A 1 67  ? 192.266 197.779 200.720 1.00 158.71 ? 67  LYS R C   1 
ATOM 541   O O   . LYS A 1 67  ? 191.918 198.337 201.767 1.00 158.61 ? 67  LYS R O   1 
ATOM 542   C CB  . LYS A 1 67  ? 191.080 198.640 198.720 1.00 158.42 ? 67  LYS R CB  1 
ATOM 543   C CG  . LYS A 1 67  ? 190.930 199.797 197.767 1.00 157.87 ? 67  LYS R CG  1 
ATOM 544   C CD  . LYS A 1 67  ? 190.330 200.982 198.484 1.00 157.60 ? 67  LYS R CD  1 
ATOM 545   C CE  . LYS A 1 67  ? 190.287 202.186 197.580 1.00 157.33 ? 67  LYS R CE  1 
ATOM 546   N NZ  . LYS A 1 67  ? 191.582 202.385 196.870 1.00 157.08 ? 67  LYS R NZ  1 
ATOM 547   N N   . LEU A 1 68  ? 192.514 196.475 200.659 1.00 175.26 ? 68  LEU R N   1 
ATOM 548   C CA  . LEU A 1 68  ? 192.336 195.685 201.861 1.00 175.35 ? 68  LEU R CA  1 
ATOM 549   C C   . LEU A 1 68  ? 193.493 195.897 202.824 1.00 175.52 ? 68  LEU R C   1 
ATOM 550   O O   . LEU A 1 68  ? 193.414 195.452 203.974 1.00 175.61 ? 68  LEU R O   1 
ATOM 551   C CB  . LEU A 1 68  ? 192.203 194.201 201.514 1.00 175.36 ? 68  LEU R CB  1 
ATOM 552   C CG  . LEU A 1 68  ? 191.002 193.799 200.654 1.00 175.28 ? 68  LEU R CG  1 
ATOM 553   C CD1 . LEU A 1 68  ? 190.741 192.305 200.769 1.00 175.48 ? 68  LEU R CD1 1 
ATOM 554   C CD2 . LEU A 1 68  ? 189.763 194.592 201.043 1.00 175.30 ? 68  LEU R CD2 1 
ATOM 555   N N   . ARG A 1 69  ? 194.568 196.568 202.381 1.00 175.30 ? 69  ARG R N   1 
ATOM 556   C CA  . ARG A 1 69  ? 195.731 196.753 203.247 1.00 175.29 ? 69  ARG R CA  1 
ATOM 557   C C   . ARG A 1 69  ? 195.527 197.883 204.249 1.00 175.57 ? 69  ARG R C   1 
ATOM 558   O O   . ARG A 1 69  ? 195.988 199.008 204.041 1.00 175.42 ? 69  ARG R O   1 
ATOM 559   C CB  . ARG A 1 69  ? 196.989 196.969 202.410 1.00 174.96 ? 69  ARG R CB  1 
ATOM 560   C CG  . ARG A 1 69  ? 197.503 195.675 201.794 1.00 175.06 ? 69  ARG R CG  1 
ATOM 561   C CD  . ARG A 1 69  ? 198.581 195.905 200.755 1.00 175.05 ? 69  ARG R CD  1 
ATOM 562   N NE  . ARG A 1 69  ? 199.476 194.759 200.650 1.00 175.25 ? 69  ARG R NE  1 
ATOM 563   C CZ  . ARG A 1 69  ? 199.945 194.276 199.508 1.00 175.44 ? 69  ARG R CZ  1 
ATOM 564   N NH1 . ARG A 1 69  ? 199.605 194.802 198.343 1.00 175.38 ? 69  ARG R NH1 1 
ATOM 565   N NH2 . ARG A 1 69  ? 200.769 193.232 199.536 1.00 175.43 ? 69  ARG R NH2 1 
ATOM 566   N N   . THR A 1 70  ? 194.834 197.593 205.340 1.00 195.37 ? 70  THR R N   1 
ATOM 567   C CA  . THR A 1 70  ? 194.570 198.534 206.419 1.00 195.61 ? 70  THR R CA  1 
ATOM 568   C C   . THR A 1 70  ? 195.044 197.944 207.735 1.00 195.76 ? 70  THR R C   1 
ATOM 569   O O   . THR A 1 70  ? 195.198 196.727 207.860 1.00 195.72 ? 70  THR R O   1 
ATOM 570   C CB  . THR A 1 70  ? 193.076 198.851 206.475 1.00 195.49 ? 70  THR R CB  1 
ATOM 571   O OG1 . THR A 1 70  ? 192.362 197.709 206.963 1.00 195.60 ? 70  THR R OG1 1 
ATOM 572   C CG2 . THR A 1 70  ? 192.548 199.226 205.096 1.00 195.49 ? 70  THR R CG2 1 
ATOM 573   N N   . PRO A 1 71  ? 195.296 198.781 208.751 1.00 206.40 ? 71  PRO R N   1 
ATOM 574   C CA  . PRO A 1 71  ? 195.801 198.224 210.017 1.00 206.42 ? 71  PRO R CA  1 
ATOM 575   C C   . PRO A 1 71  ? 194.866 197.185 210.601 1.00 206.20 ? 71  PRO R C   1 
ATOM 576   O O   . PRO A 1 71  ? 195.331 196.206 211.197 1.00 206.07 ? 71  PRO R O   1 
ATOM 577   C CB  . PRO A 1 71  ? 195.926 199.463 210.914 1.00 206.51 ? 71  PRO R CB  1 
ATOM 578   C CG  . PRO A 1 71  ? 196.145 200.582 209.947 1.00 206.55 ? 71  PRO R CG  1 
ATOM 579   C CD  . PRO A 1 71  ? 195.247 200.254 208.790 1.00 206.66 ? 71  PRO R CD  1 
ATOM 580   N N   . LEU A 1 72  ? 193.553 197.376 210.454 1.00 190.63 ? 72  LEU R N   1 
ATOM 581   C CA  . LEU A 1 72  ? 192.602 196.490 211.109 1.00 190.20 ? 72  LEU R CA  1 
ATOM 582   C C   . LEU A 1 72  ? 192.667 195.091 210.514 1.00 190.20 ? 72  LEU R C   1 
ATOM 583   O O   . LEU A 1 72  ? 192.326 194.117 211.194 1.00 189.71 ? 72  LEU R O   1 
ATOM 584   C CB  . LEU A 1 72  ? 191.185 197.052 210.998 1.00 190.25 ? 72  LEU R CB  1 
ATOM 585   C CG  . LEU A 1 72  ? 190.970 198.449 211.584 1.00 190.46 ? 72  LEU R CG  1 
ATOM 586   C CD1 . LEU A 1 72  ? 189.525 198.891 211.408 1.00 190.39 ? 72  LEU R CD1 1 
ATOM 587   C CD2 . LEU A 1 72  ? 191.370 198.481 213.050 1.00 190.19 ? 72  LEU R CD2 1 
ATOM 588   N N   . ASN A 1 73  ? 193.097 194.978 209.254 1.00 187.59 ? 73  ASN R N   1 
ATOM 589   C CA  . ASN A 1 73  ? 193.128 193.716 208.530 1.00 187.24 ? 73  ASN R CA  1 
ATOM 590   C C   . ASN A 1 73  ? 194.411 192.930 208.760 1.00 186.85 ? 73  ASN R C   1 
ATOM 591   O O   . ASN A 1 73  ? 194.510 191.781 208.303 1.00 186.59 ? 73  ASN R O   1 
ATOM 592   C CB  . ASN A 1 73  ? 192.951 193.963 207.028 1.00 187.24 ? 73  ASN R CB  1 
ATOM 593   C CG  . ASN A 1 73  ? 191.502 194.175 206.640 1.00 187.20 ? 73  ASN R CG  1 
ATOM 594   O OD1 . ASN A 1 73  ? 190.615 193.448 207.086 1.00 186.96 ? 73  ASN R OD1 1 
ATOM 595   N ND2 . ASN A 1 73  ? 191.254 195.176 205.803 1.00 187.37 ? 73  ASN R ND2 1 
ATOM 596   N N   . TYR A 1 74  ? 195.395 193.530 209.436 1.00 180.41 ? 74  TYR R N   1 
ATOM 597   C CA  . TYR A 1 74  ? 196.679 192.867 209.628 1.00 179.94 ? 74  TYR R CA  1 
ATOM 598   C C   . TYR A 1 74  ? 196.524 191.525 210.327 1.00 179.01 ? 74  TYR R C   1 
ATOM 599   O O   . TYR A 1 74  ? 197.189 190.554 209.957 1.00 179.32 ? 74  TYR R O   1 
ATOM 600   C CB  . TYR A 1 74  ? 197.629 193.770 210.416 1.00 180.06 ? 74  TYR R CB  1 
ATOM 601   C CG  . TYR A 1 74  ? 198.119 194.982 209.655 1.00 180.54 ? 74  TYR R CG  1 
ATOM 602   C CD1 . TYR A 1 74  ? 198.933 195.925 210.268 1.00 180.87 ? 74  TYR R CD1 1 
ATOM 603   C CD2 . TYR A 1 74  ? 197.804 195.162 208.314 1.00 180.50 ? 74  TYR R CD2 1 
ATOM 604   C CE1 . TYR A 1 74  ? 199.395 197.029 209.576 1.00 180.96 ? 74  TYR R CE1 1 
ATOM 605   C CE2 . TYR A 1 74  ? 198.262 196.263 207.614 1.00 180.51 ? 74  TYR R CE2 1 
ATOM 606   C CZ  . TYR A 1 74  ? 199.057 197.192 208.250 1.00 180.83 ? 74  TYR R CZ  1 
ATOM 607   O OH  . TYR A 1 74  ? 199.515 198.289 207.557 1.00 180.70 ? 74  TYR R OH  1 
ATOM 608   N N   . ILE A 1 75  ? 195.701 191.457 211.376 1.00 124.37 ? 75  ILE R N   1 
ATOM 609   C CA  . ILE A 1 75  ? 195.608 190.200 212.112 1.00 123.30 ? 75  ILE R CA  1 
ATOM 610   C C   . ILE A 1 75  ? 194.912 189.112 211.299 1.00 124.21 ? 75  ILE R C   1 
ATOM 611   O O   . ILE A 1 75  ? 195.183 187.921 211.489 1.00 124.46 ? 75  ILE R O   1 
ATOM 612   C CB  . ILE A 1 75  ? 194.909 190.445 213.463 1.00 122.41 ? 75  ILE R CB  1 
ATOM 613   C CG1 . ILE A 1 75  ? 195.223 189.312 214.438 1.00 122.10 ? 75  ILE R CG1 1 
ATOM 614   C CG2 . ILE A 1 75  ? 193.419 190.617 213.269 1.00 122.75 ? 75  ILE R CG2 1 
ATOM 615   C CD1 . ILE A 1 75  ? 196.683 189.211 214.809 1.00 122.32 ? 75  ILE R CD1 1 
ATOM 616   N N   . LEU A 1 76  ? 194.093 189.488 210.312 1.00 149.22 ? 76  LEU R N   1 
ATOM 617   C CA  . LEU A 1 76  ? 193.544 188.477 209.409 1.00 149.68 ? 76  LEU R CA  1 
ATOM 618   C C   . LEU A 1 76  ? 194.552 188.047 208.352 1.00 149.78 ? 76  LEU R C   1 
ATOM 619   O O   . LEU A 1 76  ? 194.582 186.869 207.976 1.00 149.38 ? 76  LEU R O   1 
ATOM 620   C CB  . LEU A 1 76  ? 192.221 188.933 208.786 1.00 149.78 ? 76  LEU R CB  1 
ATOM 621   C CG  . LEU A 1 76  ? 191.211 189.637 209.699 1.00 149.59 ? 76  LEU R CG  1 
ATOM 622   C CD1 . LEU A 1 76  ? 191.293 191.135 209.657 1.00 149.78 ? 76  LEU R CD1 1 
ATOM 623   C CD2 . LEU A 1 76  ? 189.799 189.175 209.357 1.00 149.38 ? 76  LEU R CD2 1 
ATOM 624   N N   . LEU A 1 77  ? 195.349 188.979 207.826 1.00 162.01 ? 77  LEU R N   1 
ATOM 625   C CA  . LEU A 1 77  ? 196.486 188.562 207.009 1.00 162.13 ? 77  LEU R CA  1 
ATOM 626   C C   . LEU A 1 77  ? 197.370 187.584 207.776 1.00 162.02 ? 77  LEU R C   1 
ATOM 627   O O   . LEU A 1 77  ? 197.816 186.569 207.225 1.00 162.64 ? 77  LEU R O   1 
ATOM 628   C CB  . LEU A 1 77  ? 197.291 189.780 206.557 1.00 162.29 ? 77  LEU R CB  1 
ATOM 629   C CG  . LEU A 1 77  ? 196.564 190.764 205.640 1.00 162.43 ? 77  LEU R CG  1 
ATOM 630   C CD1 . LEU A 1 77  ? 197.412 192.003 205.400 1.00 162.48 ? 77  LEU R CD1 1 
ATOM 631   C CD2 . LEU A 1 77  ? 196.200 190.094 204.324 1.00 162.56 ? 77  LEU R CD2 1 
ATOM 632   N N   . ASN A 1 78  ? 197.673 187.911 209.034 1.00 144.24 ? 78  ASN R N   1 
ATOM 633   C CA  . ASN A 1 78  ? 198.394 187.004 209.920 1.00 143.82 ? 78  ASN R CA  1 
ATOM 634   C C   . ASN A 1 78  ? 197.716 185.640 209.984 1.00 143.74 ? 78  ASN R C   1 
ATOM 635   O O   . ASN A 1 78  ? 198.385 184.605 209.917 1.00 144.05 ? 78  ASN R O   1 
ATOM 636   C CB  . ASN A 1 78  ? 198.495 187.627 211.312 1.00 143.47 ? 78  ASN R CB  1 
ATOM 637   C CG  . ASN A 1 78  ? 199.601 187.023 212.145 1.00 143.46 ? 78  ASN R CG  1 
ATOM 638   O OD1 . ASN A 1 78  ? 200.567 186.476 211.614 1.00 143.54 ? 78  ASN R OD1 1 
ATOM 639   N ND2 . ASN A 1 78  ? 199.472 187.128 213.462 1.00 143.47 ? 78  ASN R ND2 1 
ATOM 640   N N   . LEU A 1 79  ? 196.397 185.627 210.196 1.00 144.84 ? 79  LEU R N   1 
ATOM 641   C CA  . LEU A 1 79  ? 195.642 184.376 210.230 1.00 145.00 ? 79  LEU R CA  1 
ATOM 642   C C   . LEU A 1 79  ? 195.844 183.560 208.955 1.00 145.95 ? 79  LEU R C   1 
ATOM 643   O O   . LEU A 1 79  ? 196.073 182.345 209.011 1.00 146.39 ? 79  LEU R O   1 
ATOM 644   C CB  . LEU A 1 79  ? 194.159 184.683 210.435 1.00 144.85 ? 79  LEU R CB  1 
ATOM 645   C CG  . LEU A 1 79  ? 193.157 183.528 210.436 1.00 145.04 ? 79  LEU R CG  1 
ATOM 646   C CD1 . LEU A 1 79  ? 193.462 182.546 211.541 1.00 144.57 ? 79  LEU R CD1 1 
ATOM 647   C CD2 . LEU A 1 79  ? 191.739 184.061 210.567 1.00 145.23 ? 79  LEU R CD2 1 
ATOM 648   N N   . ALA A 1 80  ? 195.712 184.212 207.796 1.00 157.59 ? 80  ALA R N   1 
ATOM 649   C CA  . ALA A 1 80  ? 195.963 183.554 206.515 1.00 157.79 ? 80  ALA R CA  1 
ATOM 650   C C   . ALA A 1 80  ? 197.358 182.945 206.457 1.00 157.47 ? 80  ALA R C   1 
ATOM 651   O O   . ALA A 1 80  ? 197.519 181.783 206.058 1.00 157.57 ? 80  ALA R O   1 
ATOM 652   C CB  . ALA A 1 80  ? 195.763 184.546 205.370 1.00 158.10 ? 80  ALA R CB  1 
ATOM 653   N N   . VAL A 1 81  ? 198.382 183.731 206.805 1.00 148.56 ? 81  VAL R N   1 
ATOM 654   C CA  . VAL A 1 81  ? 199.746 183.208 206.824 1.00 148.31 ? 81  VAL R CA  1 
ATOM 655   C C   . VAL A 1 81  ? 199.813 181.969 207.706 1.00 148.22 ? 81  VAL R C   1 
ATOM 656   O O   . VAL A 1 81  ? 200.382 180.937 207.320 1.00 148.70 ? 81  VAL R O   1 
ATOM 657   C CB  . VAL A 1 81  ? 200.723 184.303 207.294 1.00 148.40 ? 81  VAL R CB  1 
ATOM 658   C CG1 . VAL A 1 81  ? 201.999 183.692 207.838 1.00 148.27 ? 81  VAL R CG1 1 
ATOM 659   C CG2 . VAL A 1 81  ? 201.031 185.262 206.154 1.00 148.50 ? 81  VAL R CG2 1 
ATOM 660   N N   . ALA A 1 82  ? 199.290 182.081 208.928 1.00 143.59 ? 82  ALA R N   1 
ATOM 661   C CA  . ALA A 1 82  ? 199.298 180.971 209.870 1.00 143.42 ? 82  ALA R CA  1 
ATOM 662   C C   . ALA A 1 82  ? 198.731 179.722 209.222 1.00 143.87 ? 82  ALA R C   1 
ATOM 663   O O   . ALA A 1 82  ? 199.316 178.633 209.301 1.00 144.25 ? 82  ALA R O   1 
ATOM 664   C CB  . ALA A 1 82  ? 198.489 181.338 211.108 1.00 142.99 ? 82  ALA R CB  1 
ATOM 665   N N   . ASP A 1 83  ? 197.558 179.857 208.602 1.00 156.78 ? 83  ASP R N   1 
ATOM 666   C CA  . ASP A 1 83  ? 196.928 178.669 208.060 1.00 157.39 ? 83  ASP R CA  1 
ATOM 667   C C   . ASP A 1 83  ? 197.683 178.150 206.848 1.00 157.57 ? 83  ASP R C   1 
ATOM 668   O O   . ASP A 1 83  ? 197.597 176.963 206.539 1.00 157.37 ? 83  ASP R O   1 
ATOM 669   C CB  . ASP A 1 83  ? 195.470 178.965 207.715 1.00 157.63 ? 83  ASP R CB  1 
ATOM 670   C CG  . ASP A 1 83  ? 194.663 179.365 208.931 1.00 157.32 ? 83  ASP R CG  1 
ATOM 671   O OD1 . ASP A 1 83  ? 193.422 179.419 208.835 1.00 157.32 ? 83  ASP R OD1 1 
ATOM 672   O OD2 . ASP A 1 83  ? 195.274 179.628 209.987 1.00 157.27 ? 83  ASP R OD2 1 
ATOM 673   N N   . LEU A 1 84  ? 198.456 179.001 206.161 1.00 158.63 ? 84  LEU R N   1 
ATOM 674   C CA  . LEU A 1 84  ? 199.266 178.432 205.085 1.00 158.16 ? 84  LEU R CA  1 
ATOM 675   C C   . LEU A 1 84  ? 200.442 177.645 205.648 1.00 157.85 ? 84  LEU R C   1 
ATOM 676   O O   . LEU A 1 84  ? 200.877 176.651 205.050 1.00 158.34 ? 84  LEU R O   1 
ATOM 677   C CB  . LEU A 1 84  ? 199.750 179.503 204.113 1.00 158.47 ? 84  LEU R CB  1 
ATOM 678   C CG  . LEU A 1 84  ? 198.656 180.056 203.206 1.00 158.88 ? 84  LEU R CG  1 
ATOM 679   C CD1 . LEU A 1 84  ? 199.240 181.112 202.311 1.00 158.89 ? 84  LEU R CD1 1 
ATOM 680   C CD2 . LEU A 1 84  ? 198.029 178.942 202.385 1.00 158.98 ? 84  LEU R CD2 1 
ATOM 681   N N   . PHE A 1 85  ? 200.960 178.072 206.803 1.00 142.26 ? 85  PHE R N   1 
ATOM 682   C CA  . PHE A 1 85  ? 201.901 177.217 207.521 1.00 142.18 ? 85  PHE R CA  1 
ATOM 683   C C   . PHE A 1 85  ? 201.246 175.885 207.833 1.00 142.27 ? 85  PHE R C   1 
ATOM 684   O O   . PHE A 1 85  ? 201.852 174.824 207.667 1.00 142.77 ? 85  PHE R O   1 
ATOM 685   C CB  . PHE A 1 85  ? 202.401 177.888 208.804 1.00 141.81 ? 85  PHE R CB  1 
ATOM 686   C CG  . PHE A 1 85  ? 203.405 178.985 208.578 1.00 141.56 ? 85  PHE R CG  1 
ATOM 687   C CD1 . PHE A 1 85  ? 203.162 180.020 207.697 1.00 141.89 ? 85  PHE R CD1 1 
ATOM 688   C CD2 . PHE A 1 85  ? 204.598 178.982 209.279 1.00 141.57 ? 85  PHE R CD2 1 
ATOM 689   C CE1 . PHE A 1 85  ? 204.098 181.017 207.503 1.00 141.98 ? 85  PHE R CE1 1 
ATOM 690   C CE2 . PHE A 1 85  ? 205.534 179.977 209.094 1.00 141.84 ? 85  PHE R CE2 1 
ATOM 691   C CZ  . PHE A 1 85  ? 205.283 180.998 208.206 1.00 141.91 ? 85  PHE R CZ  1 
ATOM 692   N N   . MET A 1 86  ? 200.010 175.931 208.323 1.00 130.54 ? 86  MET R N   1 
ATOM 693   C CA  . MET A 1 86  ? 199.289 174.701 208.631 1.00 130.28 ? 86  MET R CA  1 
ATOM 694   C C   . MET A 1 86  ? 199.060 173.859 207.373 1.00 131.46 ? 86  MET R C   1 
ATOM 695   O O   . MET A 1 86  ? 199.132 172.628 207.429 1.00 131.45 ? 86  MET R O   1 
ATOM 696   C CB  . MET A 1 86  ? 197.972 175.036 209.321 1.00 129.58 ? 86  MET R CB  1 
ATOM 697   C CG  . MET A 1 86  ? 197.080 173.848 209.493 1.00 129.50 ? 86  MET R CG  1 
ATOM 698   S SD  . MET A 1 86  ? 197.493 172.948 210.992 1.00 128.08 ? 86  MET R SD  1 
ATOM 699   C CE  . MET A 1 86  ? 196.242 171.681 210.935 1.00 128.77 ? 86  MET R CE  1 
ATOM 700   N N   . VAL A 1 87  ? 198.968 174.522 206.218 1.00 158.69 ? 87  VAL R N   1 
ATOM 701   C CA  . VAL A 1 87  ? 198.797 173.872 204.918 1.00 158.82 ? 87  VAL R CA  1 
ATOM 702   C C   . VAL A 1 87  ? 200.056 173.121 204.524 1.00 158.67 ? 87  VAL R C   1 
ATOM 703   O O   . VAL A 1 87  ? 199.993 171.966 204.086 1.00 158.65 ? 87  VAL R O   1 
ATOM 704   C CB  . VAL A 1 87  ? 198.393 174.895 203.840 1.00 159.03 ? 87  VAL R CB  1 
ATOM 705   C CG1 . VAL A 1 87  ? 198.525 174.278 202.459 1.00 158.96 ? 87  VAL R CG1 1 
ATOM 706   C CG2 . VAL A 1 87  ? 196.960 175.345 204.046 1.00 159.13 ? 87  VAL R CG2 1 
ATOM 707   N N   . PHE A 1 88  ? 201.213 173.744 204.679 1.00 159.54 ? 88  PHE R N   1 
ATOM 708   C CA  . PHE A 1 88  ? 202.420 173.128 204.148 1.00 159.61 ? 88  PHE R CA  1 
ATOM 709   C C   . PHE A 1 88  ? 203.079 172.263 205.211 1.00 159.62 ? 88  PHE R C   1 
ATOM 710   O O   . PHE A 1 88  ? 203.318 171.076 204.966 1.00 160.16 ? 88  PHE R O   1 
ATOM 711   C CB  . PHE A 1 88  ? 203.403 174.191 203.651 1.00 159.57 ? 88  PHE R CB  1 
ATOM 712   C CG  . PHE A 1 88  ? 202.906 174.981 202.476 1.00 159.63 ? 88  PHE R CG  1 
ATOM 713   C CD1 . PHE A 1 88  ? 202.689 174.366 201.254 1.00 159.60 ? 88  PHE R CD1 1 
ATOM 714   C CD2 . PHE A 1 88  ? 202.675 176.341 202.586 1.00 159.62 ? 88  PHE R CD2 1 
ATOM 715   C CE1 . PHE A 1 88  ? 202.237 175.092 200.169 1.00 159.66 ? 88  PHE R CE1 1 
ATOM 716   C CE2 . PHE A 1 88  ? 202.223 177.072 201.505 1.00 159.61 ? 88  PHE R CE2 1 
ATOM 717   C CZ  . PHE A 1 88  ? 202.005 176.446 200.295 1.00 159.64 ? 88  PHE R CZ  1 
ATOM 718   N N   . GLY A 1 89  ? 203.399 172.818 206.377 1.00 156.66 ? 89  GLY R N   1 
ATOM 719   C CA  . GLY A 1 89  ? 203.907 171.981 207.449 1.00 156.58 ? 89  GLY R CA  1 
ATOM 720   C C   . GLY A 1 89  ? 202.949 170.854 207.802 1.00 156.46 ? 89  GLY R C   1 
ATOM 721   O O   . GLY A 1 89  ? 203.373 169.728 208.072 1.00 156.65 ? 89  GLY R O   1 
ATOM 722   N N   . GLY A 1 90  ? 201.640 171.138 207.806 1.00 152.04 ? 90  GLY R N   1 
ATOM 723   C CA  . GLY A 1 90  ? 200.664 170.115 208.128 1.00 152.10 ? 90  GLY R CA  1 
ATOM 724   C C   . GLY A 1 90  ? 200.183 169.288 206.950 1.00 152.45 ? 90  GLY R C   1 
ATOM 725   O O   . GLY A 1 90  ? 200.501 168.099 206.872 1.00 152.61 ? 90  GLY R O   1 
ATOM 726   N N   . PHE A 1 91  ? 199.418 169.887 206.029 1.00 161.54 ? 91  PHE R N   1 
ATOM 727   C CA  . PHE A 1 91  ? 198.652 169.081 205.076 1.00 161.92 ? 91  PHE R CA  1 
ATOM 728   C C   . PHE A 1 91  ? 199.543 168.434 204.022 1.00 161.88 ? 91  PHE R C   1 
ATOM 729   O O   . PHE A 1 91  ? 199.329 167.277 203.653 1.00 161.54 ? 91  PHE R O   1 
ATOM 730   C CB  . PHE A 1 91  ? 197.545 169.894 204.394 1.00 161.78 ? 91  PHE R CB  1 
ATOM 731   C CG  . PHE A 1 91  ? 196.743 170.779 205.312 1.00 161.67 ? 91  PHE R CG  1 
ATOM 732   C CD1 . PHE A 1 91  ? 196.643 170.516 206.668 1.00 161.74 ? 91  PHE R CD1 1 
ATOM 733   C CD2 . PHE A 1 91  ? 196.032 171.849 204.792 1.00 161.67 ? 91  PHE R CD2 1 
ATOM 734   C CE1 . PHE A 1 91  ? 195.884 171.322 207.487 1.00 161.63 ? 91  PHE R CE1 1 
ATOM 735   C CE2 . PHE A 1 91  ? 195.275 172.660 205.609 1.00 161.66 ? 91  PHE R CE2 1 
ATOM 736   C CZ  . PHE A 1 91  ? 195.199 172.396 206.958 1.00 161.54 ? 91  PHE R CZ  1 
ATOM 737   N N   . THR A 1 92  ? 200.541 169.159 203.516 1.00 164.95 ? 92  THR R N   1 
ATOM 738   C CA  . THR A 1 92  ? 201.366 168.615 202.439 1.00 164.81 ? 92  THR R CA  1 
ATOM 739   C C   . THR A 1 92  ? 202.212 167.450 202.939 1.00 165.03 ? 92  THR R C   1 
ATOM 740   O O   . THR A 1 92  ? 202.250 166.375 202.322 1.00 165.27 ? 92  THR R O   1 
ATOM 741   C CB  . THR A 1 92  ? 202.256 169.708 201.846 1.00 165.08 ? 92  THR R CB  1 
ATOM 742   O OG1 . THR A 1 92  ? 203.082 170.263 202.875 1.00 165.43 ? 92  THR R OG1 1 
ATOM 743   C CG2 . THR A 1 92  ? 201.406 170.812 201.236 1.00 164.90 ? 92  THR R CG2 1 
ATOM 744   N N   . THR A 1 93  ? 202.899 167.646 204.063 1.00 166.18 ? 93  THR R N   1 
ATOM 745   C CA  . THR A 1 93  ? 203.714 166.574 204.614 1.00 166.14 ? 93  THR R CA  1 
ATOM 746   C C   . THR A 1 93  ? 202.836 165.455 205.158 1.00 165.74 ? 93  THR R C   1 
ATOM 747   O O   . THR A 1 93  ? 203.209 164.277 205.104 1.00 165.78 ? 93  THR R O   1 
ATOM 748   C CB  . THR A 1 93  ? 204.628 167.123 205.711 1.00 166.02 ? 93  THR R CB  1 
ATOM 749   O OG1 . THR A 1 93  ? 205.426 168.188 205.181 1.00 166.17 ? 93  THR R OG1 1 
ATOM 750   C CG2 . THR A 1 93  ? 205.541 166.030 206.236 1.00 165.85 ? 93  THR R CG2 1 
ATOM 751   N N   . THR A 1 94  ? 201.614 165.782 205.584 1.00 147.54 ? 94  THR R N   1 
ATOM 752   C CA  . THR A 1 94  ? 200.710 164.693 205.914 1.00 147.07 ? 94  THR R CA  1 
ATOM 753   C C   . THR A 1 94  ? 200.355 163.888 204.676 1.00 147.28 ? 94  THR R C   1 
ATOM 754   O O   . THR A 1 94  ? 200.232 162.665 204.758 1.00 147.24 ? 94  THR R O   1 
ATOM 755   C CB  . THR A 1 94  ? 199.443 165.259 206.559 1.00 147.13 ? 94  THR R CB  1 
ATOM 756   O OG1 . THR A 1 94  ? 199.783 165.971 207.757 1.00 146.71 ? 94  THR R OG1 1 
ATOM 757   C CG2 . THR A 1 94  ? 198.438 164.166 206.859 1.00 147.10 ? 94  THR R CG2 1 
ATOM 758   N N   . LEU A 1 95  ? 200.115 164.549 203.545 1.00 149.49 ? 95  LEU R N   1 
ATOM 759   C CA  . LEU A 1 95  ? 199.892 163.815 202.307 1.00 149.46 ? 95  LEU R CA  1 
ATOM 760   C C   . LEU A 1 95  ? 201.046 162.861 202.032 1.00 149.53 ? 95  LEU R C   1 
ATOM 761   O O   . LEU A 1 95  ? 200.851 161.648 201.866 1.00 149.28 ? 95  LEU R O   1 
ATOM 762   C CB  . LEU A 1 95  ? 199.707 164.785 201.140 1.00 149.73 ? 95  LEU R CB  1 
ATOM 763   C CG  . LEU A 1 95  ? 199.378 164.152 199.785 1.00 149.62 ? 95  LEU R CG  1 
ATOM 764   C CD1 . LEU A 1 95  ? 198.001 163.508 199.791 1.00 149.68 ? 95  LEU R CD1 1 
ATOM 765   C CD2 . LEU A 1 95  ? 199.482 165.187 198.675 1.00 149.57 ? 95  LEU R CD2 1 
ATOM 766   N N   . TYR A 1 96  ? 202.272 163.400 202.084 1.00 152.01 ? 96  TYR R N   1 
ATOM 767   C CA  . TYR A 1 96  ? 203.465 162.625 201.747 1.00 151.87 ? 96  TYR R CA  1 
ATOM 768   C C   . TYR A 1 96  ? 203.802 161.572 202.796 1.00 151.79 ? 96  TYR R C   1 
ATOM 769   O O   . TYR A 1 96  ? 204.708 160.756 202.592 1.00 151.85 ? 96  TYR R O   1 
ATOM 770   C CB  . TYR A 1 96  ? 204.651 163.569 201.545 1.00 151.92 ? 96  TYR R CB  1 
ATOM 771   C CG  . TYR A 1 96  ? 204.989 163.829 200.094 1.00 152.17 ? 96  TYR R CG  1 
ATOM 772   C CD1 . TYR A 1 96  ? 204.036 163.662 199.099 1.00 152.14 ? 96  TYR R CD1 1 
ATOM 773   C CD2 . TYR A 1 96  ? 206.260 164.244 199.721 1.00 151.92 ? 96  TYR R CD2 1 
ATOM 774   C CE1 . TYR A 1 96  ? 204.339 163.899 197.771 1.00 151.92 ? 96  TYR R CE1 1 
ATOM 775   C CE2 . TYR A 1 96  ? 206.574 164.484 198.396 1.00 151.75 ? 96  TYR R CE2 1 
ATOM 776   C CZ  . TYR A 1 96  ? 205.609 164.310 197.426 1.00 151.78 ? 96  TYR R CZ  1 
ATOM 777   O OH  . TYR A 1 96  ? 205.916 164.547 196.106 1.00 151.30 ? 96  TYR R OH  1 
ATOM 778   N N   . THR A 1 97  ? 203.096 161.563 203.925 1.00 146.25 ? 97  THR R N   1 
ATOM 779   C CA  . THR A 1 97  ? 203.368 160.503 204.892 1.00 145.89 ? 97  THR R CA  1 
ATOM 780   C C   . THR A 1 97  ? 202.232 159.492 204.936 1.00 145.67 ? 97  THR R C   1 
ATOM 781   O O   . THR A 1 97  ? 202.475 158.280 204.934 1.00 145.58 ? 97  THR R O   1 
ATOM 782   C CB  . THR A 1 97  ? 203.639 161.081 206.279 1.00 145.87 ? 97  THR R CB  1 
ATOM 783   O OG1 . THR A 1 97  ? 202.459 161.721 206.784 1.00 146.07 ? 97  THR R OG1 1 
ATOM 784   C CG2 . THR A 1 97  ? 204.806 162.043 206.231 1.00 145.94 ? 97  THR R CG2 1 
ATOM 785   N N   . SER A 1 98  ? 200.987 159.967 204.991 1.00 142.16 ? 98  SER R N   1 
ATOM 786   C CA  . SER A 1 98  ? 199.857 159.051 205.008 1.00 142.01 ? 98  SER R CA  1 
ATOM 787   C C   . SER A 1 98  ? 199.774 158.256 203.713 1.00 142.16 ? 98  SER R C   1 
ATOM 788   O O   . SER A 1 98  ? 199.236 157.142 203.701 1.00 142.22 ? 98  SER R O   1 
ATOM 789   C CB  . SER A 1 98  ? 198.560 159.824 205.247 1.00 141.89 ? 98  SER R CB  1 
ATOM 790   O OG  . SER A 1 98  ? 198.414 160.875 204.308 1.00 141.94 ? 98  SER R OG  1 
ATOM 791   N N   . LEU A 1 99  ? 200.286 158.808 202.602 1.00 147.63 ? 99  LEU R N   1 
ATOM 792   C CA  . LEU A 1 99  ? 200.339 157.978 201.404 1.00 147.83 ? 99  LEU R CA  1 
ATOM 793   C C   . LEU A 1 99  ? 201.208 156.745 201.603 1.00 147.77 ? 99  LEU R C   1 
ATOM 794   O O   . LEU A 1 99  ? 201.005 155.740 200.914 1.00 147.75 ? 99  LEU R O   1 
ATOM 795   C CB  . LEU A 1 99  ? 200.847 158.782 200.204 1.00 147.89 ? 99  LEU R CB  1 
ATOM 796   C CG  . LEU A 1 99  ? 199.873 159.792 199.595 1.00 147.82 ? 99  LEU R CG  1 
ATOM 797   C CD1 . LEU A 1 99  ? 200.588 160.701 198.608 1.00 147.84 ? 99  LEU R CD1 1 
ATOM 798   C CD2 . LEU A 1 99  ? 198.708 159.078 198.927 1.00 147.59 ? 99  LEU R CD2 1 
ATOM 799   N N   . HIS A 1 100 ? 202.165 156.807 202.528 1.00 146.49 ? 100 HIS R N   1 
ATOM 800   C CA  . HIS A 1 100 ? 203.091 155.719 202.795 1.00 146.35 ? 100 HIS R CA  1 
ATOM 801   C C   . HIS A 1 100 ? 202.697 154.904 204.018 1.00 146.76 ? 100 HIS R C   1 
ATOM 802   O O   . HIS A 1 100 ? 202.772 153.673 203.979 1.00 146.80 ? 100 HIS R O   1 
ATOM 803   C CB  . HIS A 1 100 ? 204.508 156.271 202.976 1.00 146.21 ? 100 HIS R CB  1 
ATOM 804   C CG  . HIS A 1 100 ? 205.017 157.022 201.786 1.00 146.59 ? 100 HIS R CG  1 
ATOM 805   N ND1 . HIS A 1 100 ? 205.564 158.284 201.879 1.00 146.80 ? 100 HIS R ND1 1 
ATOM 806   C CD2 . HIS A 1 100 ? 205.064 156.688 200.475 1.00 146.51 ? 100 HIS R CD2 1 
ATOM 807   C CE1 . HIS A 1 100 ? 205.925 158.694 200.677 1.00 146.64 ? 100 HIS R CE1 1 
ATOM 808   N NE2 . HIS A 1 100 ? 205.633 157.745 199.807 1.00 146.49 ? 100 HIS R NE2 1 
ATOM 809   N N   . GLY A 1 101 ? 202.275 155.570 205.092 1.00 156.22 ? 101 GLY R N   1 
ATOM 810   C CA  . GLY A 1 101 ? 201.875 154.943 206.332 1.00 156.36 ? 101 GLY R CA  1 
ATOM 811   C C   . GLY A 1 101 ? 202.755 155.249 207.524 1.00 156.25 ? 101 GLY R C   1 
ATOM 812   O O   . GLY A 1 101 ? 202.665 154.541 208.533 1.00 156.50 ? 101 GLY R O   1 
ATOM 813   N N   . TYR A 1 102 ? 203.571 156.296 207.458 1.00 142.81 ? 102 TYR R N   1 
ATOM 814   C CA  . TYR A 1 102 ? 204.740 156.457 208.321 1.00 142.61 ? 102 TYR R CA  1 
ATOM 815   C C   . TYR A 1 102 ? 205.473 157.710 207.858 1.00 142.29 ? 102 TYR R C   1 
ATOM 816   O O   . TYR A 1 102 ? 205.357 158.126 206.701 1.00 142.35 ? 102 TYR R O   1 
ATOM 817   C CB  . TYR A 1 102 ? 205.671 155.241 208.301 1.00 142.75 ? 102 TYR R CB  1 
ATOM 818   C CG  . TYR A 1 102 ? 206.288 154.935 206.957 1.00 142.60 ? 102 TYR R CG  1 
ATOM 819   C CD1 . TYR A 1 102 ? 205.608 154.186 206.010 1.00 142.71 ? 102 TYR R CD1 1 
ATOM 820   C CD2 . TYR A 1 102 ? 207.561 155.392 206.642 1.00 142.20 ? 102 TYR R CD2 1 
ATOM 821   C CE1 . TYR A 1 102 ? 206.176 153.904 204.783 1.00 142.50 ? 102 TYR R CE1 1 
ATOM 822   C CE2 . TYR A 1 102 ? 208.136 155.115 205.420 1.00 142.26 ? 102 TYR R CE2 1 
ATOM 823   C CZ  . TYR A 1 102 ? 207.439 154.373 204.493 1.00 142.40 ? 102 TYR R CZ  1 
ATOM 824   O OH  . TYR A 1 102 ? 208.010 154.090 203.274 1.00 142.40 ? 102 TYR R OH  1 
ATOM 825   N N   . PHE A 1 103 ? 206.233 158.313 208.771 1.00 137.95 ? 103 PHE R N   1 
ATOM 826   C CA  . PHE A 1 103 ? 206.690 159.689 208.584 1.00 138.17 ? 103 PHE R CA  1 
ATOM 827   C C   . PHE A 1 103 ? 208.094 159.656 207.973 1.00 138.13 ? 103 PHE R C   1 
ATOM 828   O O   . PHE A 1 103 ? 209.042 159.083 208.512 1.00 137.55 ? 103 PHE R O   1 
ATOM 829   C CB  . PHE A 1 103 ? 206.671 160.456 209.897 1.00 138.16 ? 103 PHE R CB  1 
ATOM 830   C CG  . PHE A 1 103 ? 207.146 161.868 209.760 1.00 138.16 ? 103 PHE R CG  1 
ATOM 831   C CD1 . PHE A 1 103 ? 206.403 162.787 209.044 1.00 138.06 ? 103 PHE R CD1 1 
ATOM 832   C CD2 . PHE A 1 103 ? 208.360 162.261 210.273 1.00 138.30 ? 103 PHE R CD2 1 
ATOM 833   C CE1 . PHE A 1 103 ? 206.835 164.084 208.890 1.00 138.27 ? 103 PHE R CE1 1 
ATOM 834   C CE2 . PHE A 1 103 ? 208.802 163.550 210.114 1.00 138.46 ? 103 PHE R CE2 1 
ATOM 835   C CZ  . PHE A 1 103 ? 208.038 164.467 209.425 1.00 138.63 ? 103 PHE R CZ  1 
ATOM 836   N N   . VAL A 1 104 ? 208.203 160.299 206.814 1.00 148.49 ? 104 VAL R N   1 
ATOM 837   C CA  . VAL A 1 104 ? 209.297 160.089 205.871 1.00 148.88 ? 104 VAL R CA  1 
ATOM 838   C C   . VAL A 1 104 ? 210.519 160.949 206.180 1.00 149.20 ? 104 VAL R C   1 
ATOM 839   O O   . VAL A 1 104 ? 211.658 160.492 206.032 1.00 149.08 ? 104 VAL R O   1 
ATOM 840   C CB  . VAL A 1 104 ? 208.819 160.329 204.427 1.00 148.75 ? 104 VAL R CB  1 
ATOM 841   C CG1 . VAL A 1 104 ? 208.050 159.121 203.924 1.00 148.74 ? 104 VAL R CG1 1 
ATOM 842   C CG2 . VAL A 1 104 ? 207.952 161.570 204.355 1.00 148.62 ? 104 VAL R CG2 1 
ATOM 843   N N   . PHE A 1 105 ? 210.304 162.190 206.613 1.00 152.10 ? 105 PHE R N   1 
ATOM 844   C CA  . PHE A 1 105 ? 211.377 163.180 206.646 1.00 152.19 ? 105 PHE R CA  1 
ATOM 845   C C   . PHE A 1 105 ? 212.269 163.101 207.882 1.00 152.15 ? 105 PHE R C   1 
ATOM 846   O O   . PHE A 1 105 ? 212.977 164.075 208.171 1.00 151.94 ? 105 PHE R O   1 
ATOM 847   C CB  . PHE A 1 105 ? 210.789 164.590 206.545 1.00 151.94 ? 105 PHE R CB  1 
ATOM 848   C CG  . PHE A 1 105 ? 210.100 164.869 205.242 1.00 152.09 ? 105 PHE R CG  1 
ATOM 849   C CD1 . PHE A 1 105 ? 210.834 165.143 204.101 1.00 152.17 ? 105 PHE R CD1 1 
ATOM 850   C CD2 . PHE A 1 105 ? 208.719 164.870 205.160 1.00 152.06 ? 105 PHE R CD2 1 
ATOM 851   C CE1 . PHE A 1 105 ? 210.202 165.403 202.899 1.00 152.15 ? 105 PHE R CE1 1 
ATOM 852   C CE2 . PHE A 1 105 ? 208.081 165.129 203.962 1.00 152.24 ? 105 PHE R CE2 1 
ATOM 853   C CZ  . PHE A 1 105 ? 208.824 165.397 202.830 1.00 152.28 ? 105 PHE R CZ  1 
ATOM 854   N N   . GLY A 1 106 ? 212.210 162.027 208.664 1.00 148.83 ? 106 GLY R N   1 
ATOM 855   C CA  . GLY A 1 106 ? 213.125 161.899 209.772 1.00 148.61 ? 106 GLY R CA  1 
ATOM 856   C C   . GLY A 1 106 ? 212.695 162.733 210.955 1.00 148.41 ? 106 GLY R C   1 
ATOM 857   O O   . GLY A 1 106 ? 211.760 163.528 210.862 1.00 148.37 ? 106 GLY R O   1 
ATOM 858   N N   . PRO A 1 107 ? 213.328 162.531 212.111 1.00 136.28 ? 107 PRO R N   1 
ATOM 859   C CA  . PRO A 1 107 ? 212.961 163.350 213.277 1.00 135.94 ? 107 PRO R CA  1 
ATOM 860   C C   . PRO A 1 107 ? 213.222 164.831 213.059 1.00 136.09 ? 107 PRO R C   1 
ATOM 861   O O   . PRO A 1 107 ? 212.542 165.676 213.656 1.00 135.99 ? 107 PRO R O   1 
ATOM 862   C CB  . PRO A 1 107 ? 213.842 162.773 214.392 1.00 135.79 ? 107 PRO R CB  1 
ATOM 863   C CG  . PRO A 1 107 ? 214.079 161.361 213.981 1.00 135.67 ? 107 PRO R CG  1 
ATOM 864   C CD  . PRO A 1 107 ? 214.196 161.400 212.480 1.00 135.76 ? 107 PRO R CD  1 
ATOM 865   N N   . THR A 1 108 ? 214.174 165.178 212.191 1.00 135.82 ? 108 THR R N   1 
ATOM 866   C CA  . THR A 1 108 ? 214.374 166.583 211.850 1.00 135.62 ? 108 THR R CA  1 
ATOM 867   C C   . THR A 1 108 ? 213.228 167.128 211.001 1.00 135.80 ? 108 THR R C   1 
ATOM 868   O O   . THR A 1 108 ? 212.765 168.256 211.218 1.00 135.73 ? 108 THR R O   1 
ATOM 869   C CB  . THR A 1 108 ? 215.708 166.757 211.124 1.00 135.66 ? 108 THR R CB  1 
ATOM 870   O OG1 . THR A 1 108 ? 215.707 165.969 209.927 1.00 135.63 ? 108 THR R OG1 1 
ATOM 871   C CG2 . THR A 1 108 ? 216.858 166.313 212.015 1.00 135.49 ? 108 THR R CG2 1 
ATOM 872   N N   . GLY A 1 109 ? 212.729 166.337 210.044 1.00 135.13 ? 109 GLY R N   1 
ATOM 873   C CA  . GLY A 1 109 ? 211.503 166.735 209.376 1.00 135.03 ? 109 GLY R CA  1 
ATOM 874   C C   . GLY A 1 109 ? 210.313 166.763 210.312 1.00 135.16 ? 109 GLY R C   1 
ATOM 875   O O   . GLY A 1 109 ? 209.399 167.566 210.141 1.00 134.71 ? 109 GLY R O   1 
ATOM 876   N N   . CYS A 1 110 ? 210.346 165.936 211.358 1.00 154.31 ? 110 CYS R N   1 
ATOM 877   C CA  . CYS A 1 110 ? 209.303 165.976 212.379 1.00 154.65 ? 110 CYS R CA  1 
ATOM 878   C C   . CYS A 1 110 ? 209.333 167.298 213.119 1.00 154.28 ? 110 CYS R C   1 
ATOM 879   O O   . CYS A 1 110 ? 208.287 167.898 213.381 1.00 154.74 ? 110 CYS R O   1 
ATOM 880   C CB  . CYS A 1 110 ? 209.437 164.806 213.353 1.00 155.05 ? 110 CYS R CB  1 
ATOM 881   S SG  . CYS A 1 110 ? 208.136 164.764 214.634 1.00 155.88 ? 110 CYS R SG  1 
ATOM 882   N N   . ASN A 1 111 ? 210.528 167.758 213.478 1.00 136.92 ? 111 ASN R N   1 
ATOM 883   C CA  . ASN A 1 111 ? 210.640 169.055 214.127 1.00 136.79 ? 111 ASN R CA  1 
ATOM 884   C C   . ASN A 1 111 ? 210.183 170.168 213.192 1.00 136.46 ? 111 ASN R C   1 
ATOM 885   O O   . ASN A 1 111 ? 209.458 171.073 213.613 1.00 136.63 ? 111 ASN R O   1 
ATOM 886   C CB  . ASN A 1 111 ? 212.080 169.294 214.582 1.00 136.77 ? 111 ASN R CB  1 
ATOM 887   C CG  . ASN A 1 111 ? 212.421 168.547 215.856 1.00 136.93 ? 111 ASN R CG  1 
ATOM 888   O OD1 . ASN A 1 111 ? 211.541 168.223 216.653 1.00 136.94 ? 111 ASN R OD1 1 
ATOM 889   N ND2 . ASN A 1 111 ? 213.705 168.271 216.054 1.00 136.72 ? 111 ASN R ND2 1 
ATOM 890   N N   . LEU A 1 112 ? 210.571 170.111 211.915 1.00 128.61 ? 112 LEU R N   1 
ATOM 891   C CA  . LEU A 1 112 ? 210.131 171.140 210.973 1.00 128.66 ? 112 LEU R CA  1 
ATOM 892   C C   . LEU A 1 112 ? 208.606 171.180 210.848 1.00 129.28 ? 112 LEU R C   1 
ATOM 893   O O   . LEU A 1 112 ? 207.986 172.251 210.918 1.00 129.25 ? 112 LEU R O   1 
ATOM 894   C CB  . LEU A 1 112 ? 210.775 170.902 209.606 1.00 128.78 ? 112 LEU R CB  1 
ATOM 895   C CG  . LEU A 1 112 ? 212.267 171.218 209.498 1.00 128.92 ? 112 LEU R CG  1 
ATOM 896   C CD1 . LEU A 1 112 ? 212.813 170.757 208.156 1.00 128.71 ? 112 LEU R CD1 1 
ATOM 897   C CD2 . LEU A 1 112 ? 212.513 172.704 209.702 1.00 128.80 ? 112 LEU R CD2 1 
ATOM 898   N N   . GLU A 1 113 ? 207.983 170.005 210.706 1.00 145.27 ? 113 GLU R N   1 
ATOM 899   C CA  . GLU A 1 113 ? 206.529 169.936 210.572 1.00 145.66 ? 113 GLU R CA  1 
ATOM 900   C C   . GLU A 1 113 ? 205.841 170.401 211.845 1.00 145.77 ? 113 GLU R C   1 
ATOM 901   O O   . GLU A 1 113 ? 204.948 171.254 211.796 1.00 145.82 ? 113 GLU R O   1 
ATOM 902   C CB  . GLU A 1 113 ? 206.072 168.526 210.192 1.00 145.79 ? 113 GLU R CB  1 
ATOM 903   C CG  . GLU A 1 113 ? 206.757 167.921 208.970 1.00 145.99 ? 113 GLU R CG  1 
ATOM 904   C CD  . GLU A 1 113 ? 207.021 168.917 207.849 1.00 145.90 ? 113 GLU R CD  1 
ATOM 905   O OE1 . GLU A 1 113 ? 208.108 168.842 207.238 1.00 145.66 ? 113 GLU R OE1 1 
ATOM 906   O OE2 . GLU A 1 113 ? 206.137 169.746 207.547 1.00 146.12 ? 113 GLU R OE2 1 
ATOM 907   N N   . GLY A 1 114 ? 206.181 169.786 212.980 1.00 142.98 ? 114 GLY R N   1 
ATOM 908   C CA  . GLY A 1 114 ? 205.590 170.189 214.242 1.00 142.49 ? 114 GLY R CA  1 
ATOM 909   C C   . GLY A 1 114 ? 205.731 171.679 214.468 1.00 141.68 ? 114 GLY R C   1 
ATOM 910   O O   . GLY A 1 114 ? 204.780 172.341 214.884 1.00 141.98 ? 114 GLY R O   1 
ATOM 911   N N   . PHE A 1 115 ? 206.901 172.235 214.150 1.00 124.36 ? 115 PHE R N   1 
ATOM 912   C CA  . PHE A 1 115 ? 207.127 173.654 214.366 1.00 124.03 ? 115 PHE R CA  1 
ATOM 913   C C   . PHE A 1 115 ? 206.186 174.476 213.504 1.00 124.42 ? 115 PHE R C   1 
ATOM 914   O O   . PHE A 1 115 ? 205.470 175.337 214.018 1.00 125.20 ? 115 PHE R O   1 
ATOM 915   C CB  . PHE A 1 115 ? 208.579 174.022 214.070 1.00 124.35 ? 115 PHE R CB  1 
ATOM 916   C CG  . PHE A 1 115 ? 208.839 175.501 214.100 1.00 124.16 ? 115 PHE R CG  1 
ATOM 917   C CD1 . PHE A 1 115 ? 208.926 176.180 215.303 1.00 124.01 ? 115 PHE R CD1 1 
ATOM 918   C CD2 . PHE A 1 115 ? 208.990 176.215 212.923 1.00 124.20 ? 115 PHE R CD2 1 
ATOM 919   C CE1 . PHE A 1 115 ? 209.163 177.540 215.332 1.00 123.95 ? 115 PHE R CE1 1 
ATOM 920   C CE2 . PHE A 1 115 ? 209.226 177.575 212.945 1.00 124.02 ? 115 PHE R CE2 1 
ATOM 921   C CZ  . PHE A 1 115 ? 209.313 178.239 214.151 1.00 124.00 ? 115 PHE R CZ  1 
ATOM 922   N N   . PHE A 1 116 ? 206.205 174.269 212.186 1.00 135.38 ? 116 PHE R N   1 
ATOM 923   C CA  . PHE A 1 116 ? 205.432 175.161 211.327 1.00 135.91 ? 116 PHE R CA  1 
ATOM 924   C C   . PHE A 1 116 ? 203.929 174.976 211.540 1.00 136.19 ? 116 PHE R C   1 
ATOM 925   O O   . PHE A 1 116 ? 203.176 175.960 211.571 1.00 136.04 ? 116 PHE R O   1 
ATOM 926   C CB  . PHE A 1 116 ? 205.802 174.934 209.861 1.00 135.73 ? 116 PHE R CB  1 
ATOM 927   C CG  . PHE A 1 116 ? 207.114 175.551 209.467 1.00 136.08 ? 116 PHE R CG  1 
ATOM 928   C CD1 . PHE A 1 116 ? 207.245 176.925 209.371 1.00 136.16 ? 116 PHE R CD1 1 
ATOM 929   C CD2 . PHE A 1 116 ? 208.212 174.758 209.184 1.00 136.23 ? 116 PHE R CD2 1 
ATOM 930   C CE1 . PHE A 1 116 ? 208.448 177.498 209.010 1.00 136.03 ? 116 PHE R CE1 1 
ATOM 931   C CE2 . PHE A 1 116 ? 209.419 175.325 208.820 1.00 136.13 ? 116 PHE R CE2 1 
ATOM 932   C CZ  . PHE A 1 116 ? 209.536 176.697 208.733 1.00 136.04 ? 116 PHE R CZ  1 
ATOM 933   N N   . ALA A 1 117 ? 203.478 173.730 211.732 1.00 129.30 ? 117 ALA R N   1 
ATOM 934   C CA  . ALA A 1 117 ? 202.087 173.474 212.103 1.00 128.42 ? 117 ALA R CA  1 
ATOM 935   C C   . ALA A 1 117 ? 201.688 174.183 213.391 1.00 127.91 ? 117 ALA R C   1 
ATOM 936   O O   . ALA A 1 117 ? 200.687 174.912 213.407 1.00 127.82 ? 117 ALA R O   1 
ATOM 937   C CB  . ALA A 1 117 ? 201.850 171.970 212.236 1.00 128.37 ? 117 ALA R CB  1 
ATOM 938   N N   . THR A 1 118 ? 202.410 173.937 214.490 1.00 118.43 ? 118 THR R N   1 
ATOM 939   C CA  . THR A 1 118 ? 202.068 174.556 215.763 1.00 117.89 ? 118 THR R CA  1 
ATOM 940   C C   . THR A 1 118 ? 202.132 176.070 215.663 1.00 117.52 ? 118 THR R C   1 
ATOM 941   O O   . THR A 1 118 ? 201.311 176.768 216.263 1.00 117.70 ? 118 THR R O   1 
ATOM 942   C CB  . THR A 1 118 ? 203.004 174.050 216.862 1.00 118.29 ? 118 THR R CB  1 
ATOM 943   O OG1 . THR A 1 118 ? 202.822 172.639 217.033 1.00 118.82 ? 118 THR R OG1 1 
ATOM 944   C CG2 . THR A 1 118 ? 202.724 174.754 218.181 1.00 118.18 ? 118 THR R CG2 1 
ATOM 945   N N   . LEU A 1 119 ? 203.116 176.592 214.929 1.00 119.13 ? 119 LEU R N   1 
ATOM 946   C CA  . LEU A 1 119 ? 203.224 178.030 214.736 1.00 119.06 ? 119 LEU R CA  1 
ATOM 947   C C   . LEU A 1 119 ? 201.974 178.578 214.070 1.00 119.44 ? 119 LEU R C   1 
ATOM 948   O O   . LEU A 1 119 ? 201.413 179.582 214.516 1.00 120.24 ? 119 LEU R O   1 
ATOM 949   C CB  . LEU A 1 119 ? 204.462 178.352 213.899 1.00 119.51 ? 119 LEU R CB  1 
ATOM 950   C CG  . LEU A 1 119 ? 204.848 179.827 213.773 1.00 119.13 ? 119 LEU R CG  1 
ATOM 951   C CD1 . LEU A 1 119 ? 205.292 180.383 215.114 1.00 119.32 ? 119 LEU R CD1 1 
ATOM 952   C CD2 . LEU A 1 119 ? 205.931 180.013 212.723 1.00 119.60 ? 119 LEU R CD2 1 
ATOM 953   N N   . GLY A 1 120 ? 201.504 177.913 213.011 1.00 117.62 ? 120 GLY R N   1 
ATOM 954   C CA  . GLY A 1 120 ? 200.286 178.372 212.364 1.00 117.85 ? 120 GLY R CA  1 
ATOM 955   C C   . GLY A 1 120 ? 199.081 178.299 213.282 1.00 117.51 ? 120 GLY R C   1 
ATOM 956   O O   . GLY A 1 120 ? 198.288 179.240 213.367 1.00 117.02 ? 120 GLY R O   1 
ATOM 957   N N   . GLY A 1 121 ? 198.924 177.173 213.980 1.00 114.10 ? 121 GLY R N   1 
ATOM 958   C CA  . GLY A 1 121 ? 197.802 177.036 214.893 1.00 113.60 ? 121 GLY R CA  1 
ATOM 959   C C   . GLY A 1 121 ? 197.801 178.071 216.001 1.00 112.78 ? 121 GLY R C   1 
ATOM 960   O O   . GLY A 1 121 ? 196.753 178.629 216.339 1.00 113.00 ? 121 GLY R O   1 
ATOM 961   N N   . GLU A 1 122 ? 198.978 178.373 216.552 1.00 95.64  ? 122 GLU R N   1 
ATOM 962   C CA  . GLU A 1 122 ? 199.074 179.349 217.627 1.00 94.53  ? 122 GLU R CA  1 
ATOM 963   C C   . GLU A 1 122 ? 198.861 180.763 217.109 1.00 95.15  ? 122 GLU R C   1 
ATOM 964   O O   . GLU A 1 122 ? 198.242 181.589 217.790 1.00 95.68  ? 122 GLU R O   1 
ATOM 965   C CB  . GLU A 1 122 ? 200.436 179.221 218.303 1.00 95.14  ? 122 GLU R CB  1 
ATOM 966   C CG  . GLU A 1 122 ? 200.716 180.253 219.361 1.00 95.92  ? 122 GLU R CG  1 
ATOM 967   C CD  . GLU A 1 122 ? 200.381 179.750 220.744 1.00 96.11  ? 122 GLU R CD  1 
ATOM 968   O OE1 . GLU A 1 122 ? 201.133 180.073 221.683 1.00 96.52  ? 122 GLU R OE1 1 
ATOM 969   O OE2 . GLU A 1 122 ? 199.369 179.032 220.890 1.00 95.52  ? 122 GLU R OE2 1 
ATOM 970   N N   . ILE A 1 123 ? 199.390 181.067 215.921 1.00 112.53 ? 123 ILE R N   1 
ATOM 971   C CA  . ILE A 1 123 ? 199.139 182.369 215.315 1.00 113.61 ? 123 ILE R CA  1 
ATOM 972   C C   . ILE A 1 123 ? 197.647 182.555 215.090 1.00 113.58 ? 123 ILE R C   1 
ATOM 973   O O   . ILE A 1 123 ? 197.111 183.642 215.300 1.00 113.47 ? 123 ILE R O   1 
ATOM 974   C CB  . ILE A 1 123 ? 199.953 182.557 214.022 1.00 113.92 ? 123 ILE R CB  1 
ATOM 975   C CG1 . ILE A 1 123 ? 201.451 182.579 214.326 1.00 113.75 ? 123 ILE R CG1 1 
ATOM 976   C CG2 . ILE A 1 123 ? 199.565 183.848 213.336 1.00 114.22 ? 123 ILE R CG2 1 
ATOM 977   C CD1 . ILE A 1 123 ? 202.321 182.450 213.095 1.00 114.16 ? 123 ILE R CD1 1 
ATOM 978   N N   . ALA A 1 124 ? 196.957 181.503 214.642 1.00 104.92 ? 124 ALA R N   1 
ATOM 979   C CA  . ALA A 1 124 ? 195.511 181.593 214.452 1.00 104.48 ? 124 ALA R CA  1 
ATOM 980   C C   . ALA A 1 124 ? 194.797 181.822 215.781 1.00 104.13 ? 124 ALA R C   1 
ATOM 981   O O   . ALA A 1 124 ? 193.921 182.694 215.892 1.00 104.30 ? 124 ALA R O   1 
ATOM 982   C CB  . ALA A 1 124 ? 194.996 180.321 213.778 1.00 104.87 ? 124 ALA R CB  1 
ATOM 983   N N   . LEU A 1 125 ? 195.143 181.022 216.794 1.00 90.34  ? 125 LEU R N   1 
ATOM 984   C CA  . LEU A 1 125 ? 194.586 181.192 218.133 1.00 89.14  ? 125 LEU R CA  1 
ATOM 985   C C   . LEU A 1 125 ? 194.705 182.647 218.570 1.00 88.19  ? 125 LEU R C   1 
ATOM 986   O O   . LEU A 1 125 ? 193.711 183.294 218.916 1.00 88.72  ? 125 LEU R O   1 
ATOM 987   C CB  . LEU A 1 125 ? 195.271 180.249 219.125 1.00 89.31  ? 125 LEU R CB  1 
ATOM 988   C CG  . LEU A 1 125 ? 194.906 180.415 220.604 1.00 88.18  ? 125 LEU R CG  1 
ATOM 989   C CD1 . LEU A 1 125 ? 194.802 179.049 221.259 1.00 89.10  ? 125 LEU R CD1 1 
ATOM 990   C CD2 . LEU A 1 125 ? 195.893 181.278 221.363 1.00 88.15  ? 125 LEU R CD2 1 
ATOM 991   N N   . TRP A 1 126 ? 195.932 183.172 218.590 1.00 82.06  ? 126 TRP R N   1 
ATOM 992   C CA  . TRP A 1 126 ? 196.121 184.533 219.074 1.00 82.01  ? 126 TRP R CA  1 
ATOM 993   C C   . TRP A 1 126 ? 195.605 185.576 218.098 1.00 83.52  ? 126 TRP R C   1 
ATOM 994   O O   . TRP A 1 126 ? 195.335 186.700 218.512 1.00 85.13  ? 126 TRP R O   1 
ATOM 995   C CB  . TRP A 1 126 ? 197.586 184.812 219.392 1.00 82.08  ? 126 TRP R CB  1 
ATOM 996   C CG  . TRP A 1 126 ? 198.016 184.162 220.628 1.00 82.01  ? 126 TRP R CG  1 
ATOM 997   C CD1 . TRP A 1 126 ? 198.658 182.975 220.754 1.00 82.68  ? 126 TRP R CD1 1 
ATOM 998   C CD2 . TRP A 1 126 ? 197.803 184.653 221.953 1.00 82.06  ? 126 TRP R CD2 1 
ATOM 999   N NE1 . TRP A 1 126 ? 198.871 182.698 222.079 1.00 82.62  ? 126 TRP R NE1 1 
ATOM 1000  C CE2 . TRP A 1 126 ? 198.355 183.717 222.837 1.00 82.44  ? 126 TRP R CE2 1 
ATOM 1001  C CE3 . TRP A 1 126 ? 197.205 185.804 222.475 1.00 82.49  ? 126 TRP R CE3 1 
ATOM 1002  C CZ2 . TRP A 1 126 ? 198.329 183.891 224.220 1.00 83.02  ? 126 TRP R CZ2 1 
ATOM 1003  C CZ3 . TRP A 1 126 ? 197.179 185.976 223.845 1.00 82.83  ? 126 TRP R CZ3 1 
ATOM 1004  C CH2 . TRP A 1 126 ? 197.737 185.024 224.702 1.00 83.19  ? 126 TRP R CH2 1 
ATOM 1005  N N   . SER A 1 127 ? 195.466 185.255 216.814 1.00 102.56 ? 127 SER R N   1 
ATOM 1006  C CA  . SER A 1 127 ? 194.765 186.175 215.932 1.00 103.78 ? 127 SER R CA  1 
ATOM 1007  C C   . SER A 1 127 ? 193.328 186.342 216.395 1.00 103.33 ? 127 SER R C   1 
ATOM 1008  O O   . SER A 1 127 ? 192.804 187.460 216.444 1.00 103.18 ? 127 SER R O   1 
ATOM 1009  C CB  . SER A 1 127 ? 194.820 185.670 214.491 1.00 104.89 ? 127 SER R CB  1 
ATOM 1010  O OG  . SER A 1 127 ? 196.153 185.654 214.008 1.00 105.18 ? 127 SER R OG  1 
ATOM 1011  N N   . LEU A 1 128 ? 192.712 185.243 216.831 1.00 91.39  ? 128 LEU R N   1 
ATOM 1012  C CA  . LEU A 1 128 ? 191.338 185.308 217.313 1.00 90.64  ? 128 LEU R CA  1 
ATOM 1013  C C   . LEU A 1 128 ? 191.277 186.005 218.664 1.00 90.68  ? 128 LEU R C   1 
ATOM 1014  O O   . LEU A 1 128 ? 190.361 186.796 218.924 1.00 91.48  ? 128 LEU R O   1 
ATOM 1015  C CB  . LEU A 1 128 ? 190.756 183.890 217.392 1.00 91.32  ? 128 LEU R CB  1 
ATOM 1016  C CG  . LEU A 1 128 ? 189.471 183.499 218.137 1.00 91.36  ? 128 LEU R CG  1 
ATOM 1017  C CD1 . LEU A 1 128 ? 189.017 182.137 217.644 1.00 90.98  ? 128 LEU R CD1 1 
ATOM 1018  C CD2 . LEU A 1 128 ? 189.640 183.445 219.652 1.00 91.34  ? 128 LEU R CD2 1 
ATOM 1019  N N   . VAL A 1 129 ? 192.270 185.745 219.514 1.00 79.11  ? 129 VAL R N   1 
ATOM 1020  C CA  . VAL A 1 129 ? 192.406 186.462 220.779 1.00 77.89  ? 129 VAL R CA  1 
ATOM 1021  C C   . VAL A 1 129 ? 192.524 187.963 220.540 1.00 78.38  ? 129 VAL R C   1 
ATOM 1022  O O   . VAL A 1 129 ? 191.862 188.760 221.209 1.00 79.56  ? 129 VAL R O   1 
ATOM 1023  C CB  . VAL A 1 129 ? 193.607 185.927 221.578 1.00 77.89  ? 129 VAL R CB  1 
ATOM 1024  C CG1 . VAL A 1 129 ? 193.805 186.748 222.836 1.00 77.31  ? 129 VAL R CG1 1 
ATOM 1025  C CG2 . VAL A 1 129 ? 193.398 184.466 221.930 1.00 79.16  ? 129 VAL R CG2 1 
ATOM 1026  N N   . VAL A 1 130 ? 193.412 188.374 219.631 1.00 93.93  ? 130 VAL R N   1 
ATOM 1027  C CA  . VAL A 1 130 ? 193.598 189.798 219.367 1.00 94.69  ? 130 VAL R CA  1 
ATOM 1028  C C   . VAL A 1 130 ? 192.323 190.410 218.807 1.00 96.09  ? 130 VAL R C   1 
ATOM 1029  O O   . VAL A 1 130 ? 191.963 191.539 219.156 1.00 97.01  ? 130 VAL R O   1 
ATOM 1030  C CB  . VAL A 1 130 ? 194.799 190.017 218.427 1.00 95.28  ? 130 VAL R CB  1 
ATOM 1031  C CG1 . VAL A 1 130 ? 194.840 191.454 217.938 1.00 95.04  ? 130 VAL R CG1 1 
ATOM 1032  C CG2 . VAL A 1 130 ? 196.091 189.685 219.149 1.00 95.90  ? 130 VAL R CG2 1 
ATOM 1033  N N   . LEU A 1 131 ? 191.634 189.702 217.904 1.00 103.36 ? 131 LEU R N   1 
ATOM 1034  C CA  . LEU A 1 131 ? 190.385 190.247 217.381 1.00 103.44 ? 131 LEU R CA  1 
ATOM 1035  C C   . LEU A 1 131 ? 189.378 190.463 218.501 1.00 102.68 ? 131 LEU R C   1 
ATOM 1036  O O   . LEU A 1 131 ? 188.727 191.511 218.581 1.00 102.71 ? 131 LEU R O   1 
ATOM 1037  C CB  . LEU A 1 131 ? 189.777 189.341 216.305 1.00 103.72 ? 131 LEU R CB  1 
ATOM 1038  C CG  . LEU A 1 131 ? 190.506 188.949 215.024 1.00 103.84 ? 131 LEU R CG  1 
ATOM 1039  C CD1 . LEU A 1 131 ? 190.209 187.506 214.663 1.00 103.10 ? 131 LEU R CD1 1 
ATOM 1040  C CD2 . LEU A 1 131 ? 190.047 189.868 213.909 1.00 104.41 ? 131 LEU R CD2 1 
ATOM 1041  N N   . ALA A 1 132 ? 189.250 189.474 219.389 1.00 88.35  ? 132 ALA R N   1 
ATOM 1042  C CA  . ALA A 1 132 ? 188.343 189.623 220.519 1.00 88.13  ? 132 ALA R CA  1 
ATOM 1043  C C   . ALA A 1 132 ? 188.756 190.758 221.446 1.00 87.79  ? 132 ALA R C   1 
ATOM 1044  O O   . ALA A 1 132 ? 187.905 191.525 221.899 1.00 88.75  ? 132 ALA R O   1 
ATOM 1045  C CB  . ALA A 1 132 ? 188.257 188.309 221.293 1.00 88.78  ? 132 ALA R CB  1 
ATOM 1046  N N   . ILE A 1 133 ? 190.051 190.888 221.742 1.00 93.48  ? 133 ILE R N   1 
ATOM 1047  C CA  . ILE A 1 133 ? 190.503 191.973 222.614 1.00 94.16  ? 133 ILE R CA  1 
ATOM 1048  C C   . ILE A 1 133 ? 190.223 193.331 221.982 1.00 95.36  ? 133 ILE R C   1 
ATOM 1049  O O   . ILE A 1 133 ? 189.730 194.253 222.642 1.00 96.26  ? 133 ILE R O   1 
ATOM 1050  C CB  . ILE A 1 133 ? 191.995 191.812 222.955 1.00 93.91  ? 133 ILE R CB  1 
ATOM 1051  C CG1 . ILE A 1 133 ? 192.221 190.551 223.789 1.00 94.02  ? 133 ILE R CG1 1 
ATOM 1052  C CG2 . ILE A 1 133 ? 192.512 193.038 223.688 1.00 93.88  ? 133 ILE R CG2 1 
ATOM 1053  C CD1 . ILE A 1 133 ? 193.677 190.187 223.950 1.00 94.30  ? 133 ILE R CD1 1 
ATOM 1054  N N   . GLU A 1 134 ? 190.555 193.481 220.698 1.00 106.56 ? 134 GLU R N   1 
ATOM 1055  C CA  . GLU A 1 134 ? 190.320 194.748 220.016 1.00 106.81 ? 134 GLU R CA  1 
ATOM 1056  C C   . GLU A 1 134 ? 188.837 195.102 220.009 1.00 106.97 ? 134 GLU R C   1 
ATOM 1057  O O   . GLU A 1 134 ? 188.459 196.235 220.329 1.00 107.11 ? 134 GLU R O   1 
ATOM 1058  C CB  . GLU A 1 134 ? 190.931 194.713 218.607 1.00 107.15 ? 134 GLU R CB  1 
ATOM 1059  C CG  . GLU A 1 134 ? 190.114 194.076 217.500 1.00 107.15 ? 134 GLU R CG  1 
ATOM 1060  C CD  . GLU A 1 134 ? 190.795 194.178 216.148 1.00 107.67 ? 134 GLU R CD  1 
ATOM 1061  O OE1 . GLU A 1 134 ? 190.751 195.267 215.538 1.00 108.67 ? 134 GLU R OE1 1 
ATOM 1062  O OE2 . GLU A 1 134 ? 191.373 193.168 215.696 1.00 107.14 ? 134 GLU R OE2 1 
ATOM 1063  N N   . ARG A 1 135 ? 187.982 194.148 219.634 1.00 97.36  ? 135 ARG R N   1 
ATOM 1064  C CA  . ARG A 1 135 ? 186.550 194.417 219.578 1.00 97.28  ? 135 ARG R CA  1 
ATOM 1065  C C   . ARG A 1 135 ? 185.989 194.686 220.971 1.00 97.56  ? 135 ARG R C   1 
ATOM 1066  O O   . ARG A 1 135 ? 185.121 195.550 221.151 1.00 98.15  ? 135 ARG R O   1 
ATOM 1067  C CB  . ARG A 1 135 ? 185.847 193.250 218.886 1.00 96.77  ? 135 ARG R CB  1 
ATOM 1068  C CG  . ARG A 1 135 ? 186.246 193.173 217.417 1.00 96.83  ? 135 ARG R CG  1 
ATOM 1069  C CD  . ARG A 1 135 ? 185.676 191.981 216.677 1.00 96.46  ? 135 ARG R CD  1 
ATOM 1070  N NE  . ARG A 1 135 ? 186.066 192.029 215.272 1.00 96.56  ? 135 ARG R NE  1 
ATOM 1071  C CZ  . ARG A 1 135 ? 185.807 191.081 214.383 1.00 97.15  ? 135 ARG R CZ  1 
ATOM 1072  N NH1 . ARG A 1 135 ? 185.155 189.980 214.716 1.00 97.11  ? 135 ARG R NH1 1 
ATOM 1073  N NH2 . ARG A 1 135 ? 186.215 191.241 213.127 1.00 96.87  ? 135 ARG R NH2 1 
ATOM 1074  N N   . TYR A 1 136 ? 186.504 193.973 221.975 1.00 107.71 ? 136 TYR R N   1 
ATOM 1075  C CA  . TYR A 1 136 ? 186.133 194.217 223.363 1.00 108.11 ? 136 TYR R CA  1 
ATOM 1076  C C   . TYR A 1 136 ? 186.445 195.651 223.768 1.00 108.34 ? 136 TYR R C   1 
ATOM 1077  O O   . TYR A 1 136 ? 185.571 196.366 224.270 1.00 108.69 ? 136 TYR R O   1 
ATOM 1078  C CB  . TYR A 1 136 ? 186.868 193.211 224.255 1.00 108.36 ? 136 TYR R CB  1 
ATOM 1079  C CG  . TYR A 1 136 ? 186.852 193.483 225.745 1.00 108.72 ? 136 TYR R CG  1 
ATOM 1080  C CD1 . TYR A 1 136 ? 187.947 193.158 226.534 1.00 108.92 ? 136 TYR R CD1 1 
ATOM 1081  C CD2 . TYR A 1 136 ? 185.725 193.996 226.374 1.00 108.68 ? 136 TYR R CD2 1 
ATOM 1082  C CE1 . TYR A 1 136 ? 187.940 193.379 227.897 1.00 109.06 ? 136 TYR R CE1 1 
ATOM 1083  C CE2 . TYR A 1 136 ? 185.708 194.222 227.737 1.00 108.96 ? 136 TYR R CE2 1 
ATOM 1084  C CZ  . TYR A 1 136 ? 186.818 193.909 228.494 1.00 109.38 ? 136 TYR R CZ  1 
ATOM 1085  O OH  . TYR A 1 136 ? 186.809 194.131 229.852 1.00 109.23 ? 136 TYR R OH  1 
ATOM 1086  N N   . VAL A 1 137 ? 187.687 196.093 223.554 1.00 116.73 ? 137 VAL R N   1 
ATOM 1087  C CA  . VAL A 1 137 ? 188.052 197.447 223.970 1.00 117.76 ? 137 VAL R CA  1 
ATOM 1088  C C   . VAL A 1 137 ? 187.235 198.478 223.199 1.00 118.07 ? 137 VAL R C   1 
ATOM 1089  O O   . VAL A 1 137 ? 186.779 199.477 223.768 1.00 118.59 ? 137 VAL R O   1 
ATOM 1090  C CB  . VAL A 1 137 ? 189.572 197.683 223.849 1.00 117.76 ? 137 VAL R CB  1 
ATOM 1091  C CG1 . VAL A 1 137 ? 190.339 196.587 224.576 1.00 117.80 ? 137 VAL R CG1 1 
ATOM 1092  C CG2 . VAL A 1 137 ? 190.031 197.790 222.405 1.00 117.51 ? 137 VAL R CG2 1 
ATOM 1093  N N   . VAL A 1 138 ? 187.047 198.268 221.892 1.00 115.22 ? 138 VAL R N   1 
ATOM 1094  C CA  . VAL A 1 138 ? 186.366 199.309 221.129 1.00 115.45 ? 138 VAL R CA  1 
ATOM 1095  C C   . VAL A 1 138 ? 184.896 199.406 221.541 1.00 115.45 ? 138 VAL R C   1 
ATOM 1096  O O   . VAL A 1 138 ? 184.407 200.505 221.826 1.00 115.35 ? 138 VAL R O   1 
ATOM 1097  C CB  . VAL A 1 138 ? 186.520 199.125 219.606 1.00 115.61 ? 138 VAL R CB  1 
ATOM 1098  C CG1 . VAL A 1 138 ? 187.958 199.408 219.175 1.00 115.40 ? 138 VAL R CG1 1 
ATOM 1099  C CG2 . VAL A 1 138 ? 186.051 197.773 219.138 1.00 115.70 ? 138 VAL R CG2 1 
ATOM 1100  N N   . VAL A 1 139 ? 184.165 198.288 221.591 1.00 94.55  ? 139 VAL R N   1 
ATOM 1101  C CA  . VAL A 1 139 ? 182.722 198.311 221.789 1.00 93.61  ? 139 VAL R CA  1 
ATOM 1102  C C   . VAL A 1 139 ? 182.365 198.406 223.268 1.00 93.89  ? 139 VAL R C   1 
ATOM 1103  O O   . VAL A 1 139 ? 181.578 199.263 223.672 1.00 94.29  ? 139 VAL R O   1 
ATOM 1104  C CB  . VAL A 1 139 ? 182.071 197.066 221.148 1.00 92.85  ? 139 VAL R CB  1 
ATOM 1105  C CG1 . VAL A 1 139 ? 180.581 197.034 221.424 1.00 93.82  ? 139 VAL R CG1 1 
ATOM 1106  C CG2 . VAL A 1 139 ? 182.359 197.015 219.661 1.00 92.94  ? 139 VAL R CG2 1 
ATOM 1107  N N   . CYS A 1 140 ? 182.939 197.530 224.094 1.00 123.28 ? 140 CYS R N   1 
ATOM 1108  C CA  . CYS A 1 140 ? 182.588 197.488 225.507 1.00 124.32 ? 140 CYS R CA  1 
ATOM 1109  C C   . CYS A 1 140 ? 183.172 198.660 226.280 1.00 124.60 ? 140 CYS R C   1 
ATOM 1110  O O   . CYS A 1 140 ? 182.691 198.956 227.379 1.00 124.77 ? 140 CYS R O   1 
ATOM 1111  C CB  . CYS A 1 140 ? 183.049 196.171 226.130 1.00 124.77 ? 140 CYS R CB  1 
ATOM 1112  S SG  . CYS A 1 140 ? 182.301 194.698 225.396 1.00 125.48 ? 140 CYS R SG  1 
ATOM 1113  N N   . LYS A 1 141 ? 184.250 199.249 225.762 1.00 117.60 ? 141 LYS R N   1 
ATOM 1114  C CA  . LYS A 1 141 ? 184.976 200.396 226.305 1.00 117.78 ? 141 LYS R CA  1 
ATOM 1115  C C   . LYS A 1 141 ? 185.440 200.153 227.751 1.00 118.33 ? 141 LYS R C   1 
ATOM 1116  O O   . LYS A 1 141 ? 185.207 200.991 228.626 1.00 118.06 ? 141 LYS R O   1 
ATOM 1117  C CB  . LYS A 1 141 ? 184.183 201.698 226.188 1.00 117.65 ? 141 LYS R CB  1 
ATOM 1118  C CG  . LYS A 1 141 ? 182.798 201.790 226.826 1.00 117.56 ? 141 LYS R CG  1 
ATOM 1119  C CD  . LYS A 1 141 ? 182.224 203.193 226.722 1.00 117.67 ? 141 LYS R CD  1 
ATOM 1120  C CE  . LYS A 1 141 ? 180.708 203.173 226.843 1.00 117.36 ? 141 LYS R CE  1 
ATOM 1121  N NZ  . LYS A 1 141 ? 180.099 202.113 225.992 1.00 117.00 ? 141 LYS R NZ  1 
ATOM 1122  N N   . PRO A 1 142 ? 186.101 199.020 228.024 1.00 130.70 ? 142 PRO R N   1 
ATOM 1123  C CA  . PRO A 1 142 ? 186.517 198.730 229.406 1.00 131.07 ? 142 PRO R CA  1 
ATOM 1124  C C   . PRO A 1 142 ? 187.557 199.692 229.947 1.00 131.35 ? 142 PRO R C   1 
ATOM 1125  O O   . PRO A 1 142 ? 187.422 200.154 231.086 1.00 131.23 ? 142 PRO R O   1 
ATOM 1126  C CB  . PRO A 1 142 ? 187.099 197.314 229.307 1.00 130.99 ? 142 PRO R CB  1 
ATOM 1127  C CG  . PRO A 1 142 ? 187.532 197.187 227.899 1.00 130.57 ? 142 PRO R CG  1 
ATOM 1128  C CD  . PRO A 1 142 ? 186.559 197.974 227.092 1.00 130.30 ? 142 PRO R CD  1 
ATOM 1129  N N   . MET A 1 143 ? 188.587 200.002 229.162 1.00 143.47 ? 143 MET R N   1 
ATOM 1130  C CA  . MET A 1 143 ? 189.666 200.886 229.583 1.00 144.04 ? 143 MET R CA  1 
ATOM 1131  C C   . MET A 1 143 ? 189.135 202.307 229.606 1.00 144.53 ? 143 MET R C   1 
ATOM 1132  O O   . MET A 1 143 ? 188.444 202.726 228.672 1.00 144.11 ? 143 MET R O   1 
ATOM 1133  C CB  . MET A 1 143 ? 190.878 200.773 228.654 1.00 144.02 ? 143 MET R CB  1 
ATOM 1134  C CG  . MET A 1 143 ? 192.132 201.442 229.195 1.00 144.02 ? 143 MET R CG  1 
ATOM 1135  S SD  . MET A 1 143 ? 193.072 200.366 230.295 1.00 143.18 ? 143 MET R SD  1 
ATOM 1136  C CE  . MET A 1 143 ? 193.877 201.573 231.345 1.00 143.54 ? 143 MET R CE  1 
ATOM 1137  N N   . SER A 1 144 ? 189.455 203.041 230.663 1.00 170.02 ? 144 SER R N   1 
ATOM 1138  C CA  . SER A 1 144 ? 189.103 204.446 230.712 1.00 170.17 ? 144 SER R CA  1 
ATOM 1139  C C   . SER A 1 144 ? 190.095 205.283 229.909 1.00 170.22 ? 144 SER R C   1 
ATOM 1140  O O   . SER A 1 144 ? 191.305 205.269 230.153 1.00 170.18 ? 144 SER R O   1 
ATOM 1141  C CB  . SER A 1 144 ? 189.052 204.937 232.159 1.00 170.38 ? 144 SER R CB  1 
ATOM 1142  O OG  . SER A 1 144 ? 190.322 204.830 232.778 1.00 170.38 ? 144 SER R OG  1 
ATOM 1143  N N   . ASN A 1 145 ? 189.556 206.011 228.929 1.00 168.69 ? 145 ASN R N   1 
ATOM 1144  C CA  . ASN A 1 145 ? 190.310 206.999 228.158 1.00 168.75 ? 145 ASN R CA  1 
ATOM 1145  C C   . ASN A 1 145 ? 191.492 206.397 227.396 1.00 168.63 ? 145 ASN R C   1 
ATOM 1146  O O   . ASN A 1 145 ? 192.649 206.708 227.689 1.00 168.76 ? 145 ASN R O   1 
ATOM 1147  C CB  . ASN A 1 145 ? 190.791 208.138 229.065 1.00 168.84 ? 145 ASN R CB  1 
ATOM 1148  C CG  . ASN A 1 145 ? 191.142 209.394 228.294 1.00 168.91 ? 145 ASN R CG  1 
ATOM 1149  O OD1 . ASN A 1 145 ? 190.853 209.508 227.105 1.00 168.89 ? 145 ASN R OD1 1 
ATOM 1150  N ND2 . ASN A 1 145 ? 191.770 210.347 228.973 1.00 168.83 ? 145 ASN R ND2 1 
ATOM 1151  N N   . PHE A 1 146 ? 191.231 205.533 226.414 1.00 161.96 ? 146 PHE R N   1 
ATOM 1152  C CA  . PHE A 1 146 ? 192.295 204.856 225.680 1.00 161.98 ? 146 PHE R CA  1 
ATOM 1153  C C   . PHE A 1 146 ? 191.883 204.759 224.214 1.00 161.94 ? 146 PHE R C   1 
ATOM 1154  O O   . PHE A 1 146 ? 190.692 204.846 223.897 1.00 161.73 ? 146 PHE R O   1 
ATOM 1155  C CB  . PHE A 1 146 ? 192.536 203.474 226.296 1.00 161.74 ? 146 PHE R CB  1 
ATOM 1156  C CG  . PHE A 1 146 ? 193.591 202.656 225.610 1.00 161.68 ? 146 PHE R CG  1 
ATOM 1157  C CD1 . PHE A 1 146 ? 194.934 202.938 225.790 1.00 161.83 ? 146 PHE R CD1 1 
ATOM 1158  C CD2 . PHE A 1 146 ? 193.239 201.557 224.843 1.00 161.70 ? 146 PHE R CD2 1 
ATOM 1159  C CE1 . PHE A 1 146 ? 195.905 202.169 225.176 1.00 161.89 ? 146 PHE R CE1 1 
ATOM 1160  C CE2 . PHE A 1 146 ? 194.204 200.779 224.235 1.00 161.79 ? 146 PHE R CE2 1 
ATOM 1161  C CZ  . PHE A 1 146 ? 195.539 201.088 224.399 1.00 161.89 ? 146 PHE R CZ  1 
ATOM 1162  N N   . ARG A 1 147 ? 192.861 204.580 223.323 1.00 159.67 ? 147 ARG R N   1 
ATOM 1163  C CA  . ARG A 1 147 ? 192.604 204.387 221.897 1.00 159.46 ? 147 ARG R CA  1 
ATOM 1164  C C   . ARG A 1 147 ? 193.331 203.164 221.349 1.00 159.33 ? 147 ARG R C   1 
ATOM 1165  O O   . ARG A 1 147 ? 194.276 202.666 221.968 1.00 159.42 ? 147 ARG R O   1 
ATOM 1166  C CB  . ARG A 1 147 ? 192.990 205.652 221.122 1.00 159.71 ? 147 ARG R CB  1 
ATOM 1167  C CG  . ARG A 1 147 ? 192.511 205.725 219.673 1.00 159.70 ? 147 ARG R CG  1 
ATOM 1168  C CD  . ARG A 1 147 ? 191.046 205.322 219.504 1.00 159.60 ? 147 ARG R CD  1 
ATOM 1169  N NE  . ARG A 1 147 ? 190.156 205.910 220.499 1.00 159.75 ? 147 ARG R NE  1 
ATOM 1170  C CZ  . ARG A 1 147 ? 188.846 205.706 220.536 1.00 159.61 ? 147 ARG R CZ  1 
ATOM 1171  N NH1 . ARG A 1 147 ? 188.241 204.937 219.646 1.00 159.43 ? 147 ARG R NH1 1 
ATOM 1172  N NH2 . ARG A 1 147 ? 188.126 206.280 221.496 1.00 159.62 ? 147 ARG R NH2 1 
ATOM 1173  N N   . PHE A 1 148 ? 192.907 202.716 220.168 1.00 156.88 ? 148 PHE R N   1 
ATOM 1174  C CA  . PHE A 1 148 ? 193.469 201.547 219.498 1.00 157.09 ? 148 PHE R CA  1 
ATOM 1175  C C   . PHE A 1 148 ? 193.898 201.964 218.093 1.00 157.33 ? 148 PHE R C   1 
ATOM 1176  O O   . PHE A 1 148 ? 193.078 201.984 217.168 1.00 157.37 ? 148 PHE R O   1 
ATOM 1177  C CB  . PHE A 1 148 ? 192.465 200.398 219.450 1.00 157.25 ? 148 PHE R CB  1 
ATOM 1178  C CG  . PHE A 1 148 ? 192.865 199.281 218.519 1.00 157.27 ? 148 PHE R CG  1 
ATOM 1179  C CD1 . PHE A 1 148 ? 193.813 198.350 218.909 1.00 157.22 ? 148 PHE R CD1 1 
ATOM 1180  C CD2 . PHE A 1 148 ? 192.279 199.145 217.270 1.00 157.26 ? 148 PHE R CD2 1 
ATOM 1181  C CE1 . PHE A 1 148 ? 194.186 197.321 218.066 1.00 157.05 ? 148 PHE R CE1 1 
ATOM 1182  C CE2 . PHE A 1 148 ? 192.648 198.117 216.423 1.00 156.87 ? 148 PHE R CE2 1 
ATOM 1183  C CZ  . PHE A 1 148 ? 193.601 197.203 216.822 1.00 156.79 ? 148 PHE R CZ  1 
ATOM 1184  N N   . GLY A 1 149 ? 195.170 202.342 217.934 1.00 177.38 ? 149 GLY R N   1 
ATOM 1185  C CA  . GLY A 1 149 ? 195.673 202.749 216.639 1.00 177.83 ? 149 GLY R CA  1 
ATOM 1186  C C   . GLY A 1 149 ? 196.666 201.761 216.058 1.00 178.24 ? 149 GLY R C   1 
ATOM 1187  O O   . GLY A 1 149 ? 196.822 200.634 216.541 1.00 178.22 ? 149 GLY R O   1 
ATOM 1188  N N   . GLU A 1 150 ? 197.329 202.208 214.987 1.00 191.84 ? 150 GLU R N   1 
ATOM 1189  C CA  . GLU A 1 150 ? 198.288 201.367 214.281 1.00 192.02 ? 150 GLU R CA  1 
ATOM 1190  C C   . GLU A 1 150 ? 199.467 200.963 215.157 1.00 191.86 ? 150 GLU R C   1 
ATOM 1191  O O   . GLU A 1 150 ? 200.043 199.888 214.971 1.00 191.64 ? 150 GLU R O   1 
ATOM 1192  C CB  . GLU A 1 150 ? 198.784 202.099 213.029 1.00 192.02 ? 150 GLU R CB  1 
ATOM 1193  C CG  . GLU A 1 150 ? 199.486 201.205 212.018 1.00 192.03 ? 150 GLU R CG  1 
ATOM 1194  C CD  . GLU A 1 150 ? 200.040 201.982 210.838 1.00 191.97 ? 150 GLU R CD  1 
ATOM 1195  O OE1 . GLU A 1 150 ? 200.128 203.225 210.931 1.00 191.82 ? 150 GLU R OE1 1 
ATOM 1196  O OE2 . GLU A 1 150 ? 200.389 201.351 209.819 1.00 191.84 ? 150 GLU R OE2 1 
ATOM 1197  N N   . ASN A 1 151 ? 199.863 201.821 216.098 1.00 189.13 ? 151 ASN R N   1 
ATOM 1198  C CA  . ASN A 1 151 ? 200.932 201.443 217.014 1.00 189.01 ? 151 ASN R CA  1 
ATOM 1199  C C   . ASN A 1 151 ? 200.490 200.193 217.764 1.00 188.88 ? 151 ASN R C   1 
ATOM 1200  O O   . ASN A 1 151 ? 201.256 199.237 217.943 1.00 188.85 ? 151 ASN R O   1 
ATOM 1201  C CB  . ASN A 1 151 ? 201.269 202.587 217.975 1.00 189.01 ? 151 ASN R CB  1 
ATOM 1202  C CG  . ASN A 1 151 ? 200.063 203.071 218.755 1.00 189.08 ? 151 ASN R CG  1 
ATOM 1203  O OD1 . ASN A 1 151 ? 198.941 203.071 218.249 1.00 189.18 ? 151 ASN R OD1 1 
ATOM 1204  N ND2 . ASN A 1 151 ? 200.290 203.489 219.994 1.00 188.98 ? 151 ASN R ND2 1 
ATOM 1205  N N   . HIS A 1 152 ? 199.231 200.191 218.198 1.00 185.98 ? 152 HIS R N   1 
ATOM 1206  C CA  . HIS A 1 152 ? 198.728 199.054 218.952 1.00 185.86 ? 152 HIS R CA  1 
ATOM 1207  C C   . HIS A 1 152 ? 198.566 197.831 218.061 1.00 185.80 ? 152 HIS R C   1 
ATOM 1208  O O   . HIS A 1 152 ? 198.827 196.706 218.493 1.00 185.69 ? 152 HIS R O   1 
ATOM 1209  C CB  . HIS A 1 152 ? 197.403 199.413 219.625 1.00 185.81 ? 152 HIS R CB  1 
ATOM 1210  C CG  . HIS A 1 152 ? 197.494 200.587 220.548 1.00 185.77 ? 152 HIS R CG  1 
ATOM 1211  N ND1 . HIS A 1 152 ? 197.251 201.879 220.136 1.00 185.83 ? 152 HIS R ND1 1 
ATOM 1212  C CD2 . HIS A 1 152 ? 197.806 200.664 221.864 1.00 185.73 ? 152 HIS R CD2 1 
ATOM 1213  C CE1 . HIS A 1 152 ? 197.406 202.702 221.158 1.00 185.79 ? 152 HIS R CE1 1 
ATOM 1214  N NE2 . HIS A 1 152 ? 197.744 201.990 222.218 1.00 185.78 ? 152 HIS R NE2 1 
ATOM 1215  N N   . ALA A 1 153 ? 198.127 198.023 216.811 1.00 186.05 ? 153 ALA R N   1 
ATOM 1216  C CA  . ALA A 1 153 ? 198.026 196.881 215.901 1.00 186.00 ? 153 ALA R CA  1 
ATOM 1217  C C   . ALA A 1 153 ? 199.384 196.258 215.579 1.00 185.58 ? 153 ALA R C   1 
ATOM 1218  O O   . ALA A 1 153 ? 199.507 195.027 215.499 1.00 185.46 ? 153 ALA R O   1 
ATOM 1219  C CB  . ALA A 1 153 ? 197.323 197.307 214.612 1.00 186.10 ? 153 ALA R CB  1 
ATOM 1220  N N   . ILE A 1 154 ? 200.421 197.084 215.413 1.00 176.76 ? 154 ILE R N   1 
ATOM 1221  C CA  . ILE A 1 154 ? 201.750 196.537 215.147 1.00 176.79 ? 154 ILE R CA  1 
ATOM 1222  C C   . ILE A 1 154 ? 202.262 195.799 216.376 1.00 176.51 ? 154 ILE R C   1 
ATOM 1223  O O   . ILE A 1 154 ? 202.833 194.706 216.273 1.00 176.21 ? 154 ILE R O   1 
ATOM 1224  C CB  . ILE A 1 154 ? 202.728 197.622 214.644 1.00 176.78 ? 154 ILE R CB  1 
ATOM 1225  C CG1 . ILE A 1 154 ? 204.059 196.991 214.227 1.00 176.66 ? 154 ILE R CG1 1 
ATOM 1226  C CG2 . ILE A 1 154 ? 202.996 198.696 215.664 1.00 176.61 ? 154 ILE R CG2 1 
ATOM 1227  C CD1 . ILE A 1 154 ? 203.924 195.886 213.207 1.00 176.46 ? 154 ILE R CD1 1 
ATOM 1228  N N   . MET A 1 155 ? 202.099 196.402 217.560 1.00 172.96 ? 155 MET R N   1 
ATOM 1229  C CA  . MET A 1 155 ? 202.489 195.706 218.779 1.00 172.66 ? 155 MET R CA  1 
ATOM 1230  C C   . MET A 1 155 ? 201.724 194.395 218.927 1.00 172.48 ? 155 MET R C   1 
ATOM 1231  O O   . MET A 1 155 ? 202.293 193.387 219.349 1.00 172.27 ? 155 MET R O   1 
ATOM 1232  C CB  . MET A 1 155 ? 202.264 196.609 219.993 1.00 172.88 ? 155 MET R CB  1 
ATOM 1233  C CG  . MET A 1 155 ? 202.204 195.873 221.322 1.00 172.80 ? 155 MET R CG  1 
ATOM 1234  S SD  . MET A 1 155 ? 201.898 196.978 222.713 1.00 173.06 ? 155 MET R SD  1 
ATOM 1235  C CE  . MET A 1 155 ? 200.711 196.021 223.654 1.00 172.77 ? 155 MET R CE  1 
ATOM 1236  N N   . GLY A 1 156 ? 200.438 194.388 218.569 1.00 168.03 ? 156 GLY R N   1 
ATOM 1237  C CA  . GLY A 1 156 ? 199.645 193.170 218.659 1.00 167.91 ? 156 GLY R CA  1 
ATOM 1238  C C   . GLY A 1 156 ? 200.125 192.058 217.748 1.00 167.46 ? 156 GLY R C   1 
ATOM 1239  O O   . GLY A 1 156 ? 200.279 190.911 218.176 1.00 167.38 ? 156 GLY R O   1 
ATOM 1240  N N   . VAL A 1 157 ? 200.396 192.383 216.481 1.00 150.66 ? 157 VAL R N   1 
ATOM 1241  C CA  . VAL A 1 157 ? 200.907 191.356 215.571 1.00 150.17 ? 157 VAL R CA  1 
ATOM 1242  C C   . VAL A 1 157 ? 202.265 190.863 216.058 1.00 150.03 ? 157 VAL R C   1 
ATOM 1243  O O   . VAL A 1 157 ? 202.530 189.649 216.090 1.00 149.61 ? 157 VAL R O   1 
ATOM 1244  C CB  . VAL A 1 157 ? 200.934 191.857 214.112 1.00 150.01 ? 157 VAL R CB  1 
ATOM 1245  C CG1 . VAL A 1 157 ? 201.825 193.065 213.927 1.00 150.17 ? 157 VAL R CG1 1 
ATOM 1246  C CG2 . VAL A 1 157 ? 201.362 190.731 213.178 1.00 149.52 ? 157 VAL R CG2 1 
ATOM 1247  N N   . ALA A 1 158 ? 203.180 191.795 216.354 1.00 157.31 ? 158 ALA R N   1 
ATOM 1248  C CA  . ALA A 1 158 ? 204.486 191.376 216.835 1.00 157.46 ? 158 ALA R CA  1 
ATOM 1249  C C   . ALA A 1 158 ? 204.322 190.467 218.044 1.00 157.20 ? 158 ALA R C   1 
ATOM 1250  O O   . ALA A 1 158 ? 205.036 189.471 218.177 1.00 157.27 ? 158 ALA R O   1 
ATOM 1251  C CB  . ALA A 1 158 ? 205.343 192.593 217.178 1.00 157.65 ? 158 ALA R CB  1 
ATOM 1252  N N   . PHE A 1 159 ? 203.425 190.838 218.969 1.00 148.31 ? 159 PHE R N   1 
ATOM 1253  C CA  . PHE A 1 159 ? 203.190 190.031 220.158 1.00 148.14 ? 159 PHE R CA  1 
ATOM 1254  C C   . PHE A 1 159 ? 202.693 188.643 219.802 1.00 147.62 ? 159 PHE R C   1 
ATOM 1255  O O   . PHE A 1 159 ? 203.035 187.665 220.475 1.00 147.60 ? 159 PHE R O   1 
ATOM 1256  C CB  . PHE A 1 159 ? 202.179 190.711 221.078 1.00 148.51 ? 159 PHE R CB  1 
ATOM 1257  C CG  . PHE A 1 159 ? 201.782 189.868 222.257 1.00 148.33 ? 159 PHE R CG  1 
ATOM 1258  C CD1 . PHE A 1 159 ? 202.693 189.566 223.253 1.00 148.32 ? 159 PHE R CD1 1 
ATOM 1259  C CD2 . PHE A 1 159 ? 200.498 189.355 222.352 1.00 147.93 ? 159 PHE R CD2 1 
ATOM 1260  C CE1 . PHE A 1 159 ? 202.327 188.782 224.331 1.00 147.99 ? 159 PHE R CE1 1 
ATOM 1261  C CE2 . PHE A 1 159 ? 200.126 188.571 223.426 1.00 147.48 ? 159 PHE R CE2 1 
ATOM 1262  C CZ  . PHE A 1 159 ? 201.042 188.284 224.417 1.00 147.48 ? 159 PHE R CZ  1 
ATOM 1263  N N   . THR A 1 160 ? 201.903 188.529 218.736 1.00 141.98 ? 160 THR R N   1 
ATOM 1264  C CA  . THR A 1 160 ? 201.447 187.201 218.357 1.00 141.97 ? 160 THR R CA  1 
ATOM 1265  C C   . THR A 1 160 ? 202.596 186.360 217.828 1.00 142.23 ? 160 THR R C   1 
ATOM 1266  O O   . THR A 1 160 ? 202.693 185.174 218.150 1.00 141.98 ? 160 THR R O   1 
ATOM 1267  C CB  . THR A 1 160 ? 200.330 187.283 217.315 1.00 141.92 ? 160 THR R CB  1 
ATOM 1268  O OG1 . THR A 1 160 ? 200.831 187.884 216.113 1.00 141.77 ? 160 THR R OG1 1 
ATOM 1269  C CG2 . THR A 1 160 ? 199.147 188.072 217.843 1.00 141.76 ? 160 THR R CG2 1 
ATOM 1270  N N   . TRP A 1 161 ? 203.517 186.967 217.076 1.00 136.77 ? 161 TRP R N   1 
ATOM 1271  C CA  . TRP A 1 161 ? 204.679 186.188 216.645 1.00 135.93 ? 161 TRP R CA  1 
ATOM 1272  C C   . TRP A 1 161 ? 205.640 185.865 217.788 1.00 135.90 ? 161 TRP R C   1 
ATOM 1273  O O   . TRP A 1 161 ? 206.159 184.744 217.862 1.00 135.42 ? 161 TRP R O   1 
ATOM 1274  C CB  . TRP A 1 161 ? 205.416 186.913 215.521 1.00 135.84 ? 161 TRP R CB  1 
ATOM 1275  C CG  . TRP A 1 161 ? 204.662 186.915 214.235 1.00 135.96 ? 161 TRP R CG  1 
ATOM 1276  C CD1 . TRP A 1 161 ? 203.697 187.795 213.848 1.00 136.12 ? 161 TRP R CD1 1 
ATOM 1277  C CD2 . TRP A 1 161 ? 204.794 185.967 213.170 1.00 135.89 ? 161 TRP R CD2 1 
ATOM 1278  N NE1 . TRP A 1 161 ? 203.229 187.464 212.599 1.00 136.36 ? 161 TRP R NE1 1 
ATOM 1279  C CE2 . TRP A 1 161 ? 203.887 186.344 212.162 1.00 136.17 ? 161 TRP R CE2 1 
ATOM 1280  C CE3 . TRP A 1 161 ? 205.597 184.841 212.969 1.00 135.60 ? 161 TRP R CE3 1 
ATOM 1281  C CZ2 . TRP A 1 161 ? 203.759 185.633 210.970 1.00 136.10 ? 161 TRP R CZ2 1 
ATOM 1282  C CZ3 . TRP A 1 161 ? 205.469 184.137 211.786 1.00 135.61 ? 161 TRP R CZ3 1 
ATOM 1283  C CH2 . TRP A 1 161 ? 204.557 184.536 210.802 1.00 135.88 ? 161 TRP R CH2 1 
ATOM 1284  N N   . VAL A 1 162 ? 205.869 186.812 218.704 1.00 149.76 ? 162 VAL R N   1 
ATOM 1285  C CA  . VAL A 1 162 ? 206.711 186.538 219.873 1.00 150.01 ? 162 VAL R CA  1 
ATOM 1286  C C   . VAL A 1 162 ? 206.140 185.381 220.685 1.00 149.61 ? 162 VAL R C   1 
ATOM 1287  O O   . VAL A 1 162 ? 206.853 184.436 221.029 1.00 149.81 ? 162 VAL R O   1 
ATOM 1288  C CB  . VAL A 1 162 ? 206.965 187.802 220.725 1.00 150.37 ? 162 VAL R CB  1 
ATOM 1289  C CG1 . VAL A 1 162 ? 207.578 188.917 219.877 1.00 150.41 ? 162 VAL R CG1 1 
ATOM 1290  C CG2 . VAL A 1 162 ? 205.765 188.270 221.513 1.00 150.35 ? 162 VAL R CG2 1 
ATOM 1291  N N   . MET A 1 163 ? 204.846 185.445 221.013 1.00 129.66 ? 163 MET R N   1 
ATOM 1292  C CA  . MET A 1 163 ? 204.236 184.416 221.845 1.00 129.01 ? 163 MET R CA  1 
ATOM 1293  C C   . MET A 1 163 ? 204.167 183.092 221.089 1.00 128.57 ? 163 MET R C   1 
ATOM 1294  O O   . MET A 1 163 ? 204.404 182.017 221.663 1.00 128.65 ? 163 MET R O   1 
ATOM 1295  C CB  . MET A 1 163 ? 202.839 184.894 222.247 1.00 128.74 ? 163 MET R CB  1 
ATOM 1296  C CG  . MET A 1 163 ? 202.097 184.142 223.337 1.00 128.16 ? 163 MET R CG  1 
ATOM 1297  S SD  . MET A 1 163 ? 202.948 183.980 224.923 1.00 128.88 ? 163 MET R SD  1 
ATOM 1298  C CE  . MET A 1 163 ? 203.815 182.432 224.750 1.00 128.56 ? 163 MET R CE  1 
ATOM 1299  N N   . ALA A 1 164 ? 203.865 183.148 219.788 1.00 121.06 ? 164 ALA R N   1 
ATOM 1300  C CA  . ALA A 1 164 ? 203.824 181.930 218.996 1.00 120.98 ? 164 ALA R CA  1 
ATOM 1301  C C   . ALA A 1 164 ? 205.173 181.231 219.014 1.00 121.43 ? 164 ALA R C   1 
ATOM 1302  O O   . ALA A 1 164 ? 205.236 180.007 219.156 1.00 121.21 ? 164 ALA R O   1 
ATOM 1303  C CB  . ALA A 1 164 ? 203.394 182.249 217.566 1.00 121.11 ? 164 ALA R CB  1 
ATOM 1304  N N   . LEU A 1 165 ? 206.263 181.984 218.828 1.00 124.54 ? 165 LEU R N   1 
ATOM 1305  C CA  . LEU A 1 165 ? 207.586 181.378 218.919 1.00 124.24 ? 165 LEU R CA  1 
ATOM 1306  C C   . LEU A 1 165 ? 207.885 180.923 220.344 1.00 124.16 ? 165 LEU R C   1 
ATOM 1307  O O   . LEU A 1 165 ? 208.496 179.870 220.551 1.00 124.02 ? 165 LEU R O   1 
ATOM 1308  C CB  . LEU A 1 165 ? 208.647 182.364 218.429 1.00 124.66 ? 165 LEU R CB  1 
ATOM 1309  C CG  . LEU A 1 165 ? 208.657 182.625 216.921 1.00 124.46 ? 165 LEU R CG  1 
ATOM 1310  C CD1 . LEU A 1 165 ? 209.574 183.789 216.580 1.00 124.20 ? 165 LEU R CD1 1 
ATOM 1311  C CD2 . LEU A 1 165 ? 209.069 181.375 216.161 1.00 124.35 ? 165 LEU R CD2 1 
ATOM 1312  N N   . ALA A 1 166 ? 207.442 181.697 221.338 1.00 121.11 ? 166 ALA R N   1 
ATOM 1313  C CA  . ALA A 1 166 ? 207.575 181.348 222.748 1.00 120.93 ? 166 ALA R CA  1 
ATOM 1314  C C   . ALA A 1 166 ? 206.851 180.060 223.099 1.00 120.49 ? 166 ALA R C   1 
ATOM 1315  O O   . ALA A 1 166 ? 207.039 179.539 224.204 1.00 120.48 ? 166 ALA R O   1 
ATOM 1316  C CB  . ALA A 1 166 ? 207.076 182.497 223.621 1.00 121.09 ? 166 ALA R CB  1 
ATOM 1317  N N   . CYS A 1 167 ? 206.027 179.545 222.194 1.00 119.12 ? 167 CYS R N   1 
ATOM 1318  C CA  . CYS A 1 167 ? 205.371 178.260 222.400 1.00 119.07 ? 167 CYS R CA  1 
ATOM 1319  C C   . CYS A 1 167 ? 205.913 177.189 221.465 1.00 119.37 ? 167 CYS R C   1 
ATOM 1320  O O   . CYS A 1 167 ? 206.114 176.045 221.885 1.00 119.58 ? 167 CYS R O   1 
ATOM 1321  C CB  . CYS A 1 167 ? 203.857 178.407 222.199 1.00 118.83 ? 167 CYS R CB  1 
ATOM 1322  S SG  . CYS A 1 167 ? 202.958 176.845 222.149 1.00 119.02 ? 167 CYS R SG  1 
ATOM 1323  N N   . ALA A 1 168 ? 206.151 177.530 220.201 1.00 121.42 ? 168 ALA R N   1 
ATOM 1324  C CA  . ALA A 1 168 ? 206.486 176.536 219.190 1.00 121.47 ? 168 ALA R CA  1 
ATOM 1325  C C   . ALA A 1 168 ? 207.975 176.212 219.206 1.00 121.47 ? 168 ALA R C   1 
ATOM 1326  O O   . ALA A 1 168 ? 208.372 175.086 218.887 1.00 121.38 ? 168 ALA R O   1 
ATOM 1327  C CB  . ALA A 1 168 ? 206.065 177.027 217.805 1.00 121.71 ? 168 ALA R CB  1 
ATOM 1328  N N   . ALA A 1 169 ? 208.800 177.197 219.577 1.00 114.56 ? 169 ALA R N   1 
ATOM 1329  C CA  . ALA A 1 169 ? 210.253 177.036 219.548 1.00 113.99 ? 169 ALA R CA  1 
ATOM 1330  C C   . ALA A 1 169 ? 210.818 176.305 220.762 1.00 114.13 ? 169 ALA R C   1 
ATOM 1331  O O   . ALA A 1 169 ? 211.855 175.635 220.613 1.00 114.47 ? 169 ALA R O   1 
ATOM 1332  C CB  . ALA A 1 169 ? 210.916 178.405 219.371 1.00 114.57 ? 169 ALA R CB  1 
ATOM 1333  N N   . PRO A 1 170 ? 210.256 176.410 221.969 1.00 120.75 ? 170 PRO R N   1 
ATOM 1334  C CA  . PRO A 1 170 ? 210.856 175.705 223.114 1.00 121.43 ? 170 PRO R CA  1 
ATOM 1335  C C   . PRO A 1 170 ? 210.997 174.210 222.867 1.00 122.08 ? 170 PRO R C   1 
ATOM 1336  O O   . PRO A 1 170 ? 212.022 173.629 223.257 1.00 121.93 ? 170 PRO R O   1 
ATOM 1337  C CB  . PRO A 1 170 ? 209.883 176.004 224.263 1.00 121.38 ? 170 PRO R CB  1 
ATOM 1338  C CG  . PRO A 1 170 ? 209.367 177.337 223.932 1.00 121.02 ? 170 PRO R CG  1 
ATOM 1339  C CD  . PRO A 1 170 ? 209.232 177.368 222.434 1.00 121.00 ? 170 PRO R CD  1 
ATOM 1340  N N   . PRO A 1 171 ? 210.032 173.536 222.223 1.00 134.17 ? 171 PRO R N   1 
ATOM 1341  C CA  . PRO A 1 171 ? 210.261 172.114 221.911 1.00 134.65 ? 171 PRO R CA  1 
ATOM 1342  C C   . PRO A 1 171 ? 211.425 171.885 220.957 1.00 134.22 ? 171 PRO R C   1 
ATOM 1343  O O   . PRO A 1 171 ? 211.829 170.730 220.767 1.00 134.31 ? 171 PRO R O   1 
ATOM 1344  C CB  . PRO A 1 171 ? 208.934 171.669 221.282 1.00 134.42 ? 171 PRO R CB  1 
ATOM 1345  C CG  . PRO A 1 171 ? 207.935 172.609 221.819 1.00 134.22 ? 171 PRO R CG  1 
ATOM 1346  C CD  . PRO A 1 171 ? 208.641 173.920 221.907 1.00 133.75 ? 171 PRO R CD  1 
ATOM 1347  N N   . LEU A 1 172 ? 211.969 172.944 220.357 1.00 115.93 ? 172 LEU R N   1 
ATOM 1348  C CA  . LEU A 1 172 ? 213.148 172.867 219.504 1.00 115.26 ? 172 LEU R CA  1 
ATOM 1349  C C   . LEU A 1 172 ? 214.447 173.027 220.281 1.00 114.57 ? 172 LEU R C   1 
ATOM 1350  O O   . LEU A 1 172 ? 215.517 172.767 219.721 1.00 114.16 ? 172 LEU R O   1 
ATOM 1351  C CB  . LEU A 1 172 ? 213.093 173.928 218.402 1.00 115.26 ? 172 LEU R CB  1 
ATOM 1352  C CG  . LEU A 1 172 ? 211.948 173.869 217.394 1.00 114.90 ? 172 LEU R CG  1 
ATOM 1353  C CD1 . LEU A 1 172 ? 211.997 175.090 216.494 1.00 114.55 ? 172 LEU R CD1 1 
ATOM 1354  C CD2 . LEU A 1 172 ? 212.017 172.591 216.575 1.00 115.04 ? 172 LEU R CD2 1 
ATOM 1355  N N   . VAL A 1 173 ? 214.384 173.447 221.544 1.00 113.10 ? 173 VAL R N   1 
ATOM 1356  C CA  . VAL A 1 173 ? 215.594 173.684 222.322 1.00 113.59 ? 173 VAL R CA  1 
ATOM 1357  C C   . VAL A 1 173 ? 215.669 172.772 223.539 1.00 114.03 ? 173 VAL R C   1 
ATOM 1358  O O   . VAL A 1 173 ? 216.743 172.610 224.130 1.00 113.89 ? 173 VAL R O   1 
ATOM 1359  C CB  . VAL A 1 173 ? 215.693 175.160 222.749 1.00 113.66 ? 173 VAL R CB  1 
ATOM 1360  C CG1 . VAL A 1 173 ? 215.774 176.063 221.528 1.00 113.60 ? 173 VAL R CG1 1 
ATOM 1361  C CG2 . VAL A 1 173 ? 214.519 175.544 223.633 1.00 113.48 ? 173 VAL R CG2 1 
ATOM 1362  N N   . GLY A 1 174 ? 214.551 172.167 223.930 1.00 139.04 ? 174 GLY R N   1 
ATOM 1363  C CA  . GLY A 1 174 ? 214.542 171.193 225.006 1.00 139.95 ? 174 GLY R CA  1 
ATOM 1364  C C   . GLY A 1 174 ? 213.421 171.333 226.014 1.00 140.45 ? 174 GLY R C   1 
ATOM 1365  O O   . GLY A 1 174 ? 213.539 170.793 227.123 1.00 140.79 ? 174 GLY R O   1 
ATOM 1366  N N   . TRP A 1 175 ? 212.343 172.039 225.690 1.00 147.79 ? 175 TRP R N   1 
ATOM 1367  C CA  . TRP A 1 175 ? 211.191 172.134 226.581 1.00 147.97 ? 175 TRP R CA  1 
ATOM 1368  C C   . TRP A 1 175 ? 209.988 171.538 225.860 1.00 147.35 ? 175 TRP R C   1 
ATOM 1369  O O   . TRP A 1 175 ? 209.363 172.195 225.021 1.00 147.10 ? 175 TRP R O   1 
ATOM 1370  C CB  . TRP A 1 175 ? 210.944 173.576 227.017 1.00 148.17 ? 175 TRP R CB  1 
ATOM 1371  C CG  . TRP A 1 175 ? 210.089 173.676 228.243 1.00 147.86 ? 175 TRP R CG  1 
ATOM 1372  C CD1 . TRP A 1 175 ? 209.877 172.702 229.171 1.00 147.51 ? 175 TRP R CD1 1 
ATOM 1373  C CD2 . TRP A 1 175 ? 209.393 174.835 228.716 1.00 147.82 ? 175 TRP R CD2 1 
ATOM 1374  N NE1 . TRP A 1 175 ? 209.058 173.164 230.170 1.00 147.41 ? 175 TRP R NE1 1 
ATOM 1375  C CE2 . TRP A 1 175 ? 208.751 174.475 229.918 1.00 147.69 ? 175 TRP R CE2 1 
ATOM 1376  C CE3 . TRP A 1 175 ? 209.236 176.137 228.232 1.00 147.65 ? 175 TRP R CE3 1 
ATOM 1377  C CZ2 . TRP A 1 175 ? 207.967 175.367 230.642 1.00 147.44 ? 175 TRP R CZ2 1 
ATOM 1378  C CZ3 . TRP A 1 175 ? 208.459 177.021 228.953 1.00 147.51 ? 175 TRP R CZ3 1 
ATOM 1379  C CH2 . TRP A 1 175 ? 207.835 176.633 230.146 1.00 147.40 ? 175 TRP R CH2 1 
ATOM 1380  N N   . SER A 1 176 ? 209.687 170.279 226.192 1.00 138.62 ? 176 SER R N   1 
ATOM 1381  C CA  . SER A 1 176 ? 208.833 169.354 225.450 1.00 138.81 ? 176 SER R CA  1 
ATOM 1382  C C   . SER A 1 176 ? 209.473 169.019 224.110 1.00 138.79 ? 176 SER R C   1 
ATOM 1383  O O   . SER A 1 176 ? 210.593 169.453 223.823 1.00 138.76 ? 176 SER R O   1 
ATOM 1384  C CB  . SER A 1 176 ? 207.419 169.903 225.237 1.00 138.70 ? 176 SER R CB  1 
ATOM 1385  O OG  . SER A 1 176 ? 207.436 171.166 224.606 1.00 138.40 ? 176 SER R OG  1 
ATOM 1386  N N   . ARG A 1 177 ? 208.777 168.241 223.287 1.00 135.30 ? 177 ARG R N   1 
ATOM 1387  C CA  . ARG A 1 177 ? 209.368 167.752 222.051 1.00 135.20 ? 177 ARG R CA  1 
ATOM 1388  C C   . ARG A 1 177 ? 208.276 167.596 221.004 1.00 134.94 ? 177 ARG R C   1 
ATOM 1389  O O   . ARG A 1 177 ? 207.115 167.335 221.331 1.00 134.34 ? 177 ARG R O   1 
ATOM 1390  C CB  . ARG A 1 177 ? 210.116 166.435 222.267 1.00 135.19 ? 177 ARG R CB  1 
ATOM 1391  C CG  . ARG A 1 177 ? 209.287 165.305 222.840 1.00 135.12 ? 177 ARG R CG  1 
ATOM 1392  C CD  . ARG A 1 177 ? 210.173 164.090 222.993 1.00 135.42 ? 177 ARG R CD  1 
ATOM 1393  N NE  . ARG A 1 177 ? 210.989 163.913 221.799 1.00 135.48 ? 177 ARG R NE  1 
ATOM 1394  C CZ  . ARG A 1 177 ? 211.939 162.999 221.661 1.00 135.48 ? 177 ARG R CZ  1 
ATOM 1395  N NH1 . ARG A 1 177 ? 212.229 162.151 222.634 1.00 135.72 ? 177 ARG R NH1 1 
ATOM 1396  N NH2 . ARG A 1 177 ? 212.634 162.954 220.529 1.00 135.10 ? 177 ARG R NH2 1 
ATOM 1397  N N   . TYR A 1 178 ? 208.662 167.758 219.741 1.00 134.94 ? 178 TYR R N   1 
ATOM 1398  C CA  . TYR A 1 178 ? 207.767 167.461 218.631 1.00 134.82 ? 178 TYR R CA  1 
ATOM 1399  C C   . TYR A 1 178 ? 207.918 165.991 218.265 1.00 134.63 ? 178 TYR R C   1 
ATOM 1400  O O   . TYR A 1 178 ? 209.005 165.548 217.883 1.00 134.74 ? 178 TYR R O   1 
ATOM 1401  C CB  . TYR A 1 178 ? 208.089 168.325 217.411 1.00 134.87 ? 178 TYR R CB  1 
ATOM 1402  C CG  . TYR A 1 178 ? 207.688 169.774 217.521 1.00 134.64 ? 178 TYR R CG  1 
ATOM 1403  C CD1 . TYR A 1 178 ? 206.356 170.137 217.653 1.00 134.52 ? 178 TYR R CD1 1 
ATOM 1404  C CD2 . TYR A 1 178 ? 208.638 170.782 217.460 1.00 134.68 ? 178 TYR R CD2 1 
ATOM 1405  C CE1 . TYR A 1 178 ? 205.986 171.461 217.741 1.00 134.40 ? 178 TYR R CE1 1 
ATOM 1406  C CE2 . TYR A 1 178 ? 208.277 172.108 217.546 1.00 134.51 ? 178 TYR R CE2 1 
ATOM 1407  C CZ  . TYR A 1 178 ? 206.950 172.441 217.685 1.00 134.15 ? 178 TYR R CZ  1 
ATOM 1408  O OH  . TYR A 1 178 ? 206.584 173.759 217.771 1.00 134.05 ? 178 TYR R OH  1 
ATOM 1409  N N   . ILE A 1 179 ? 206.825 165.243 218.376 1.00 125.59 ? 179 ILE R N   1 
ATOM 1410  C CA  . ILE A 1 179 ? 206.817 163.822 218.031 1.00 125.45 ? 179 ILE R CA  1 
ATOM 1411  C C   . ILE A 1 179 ? 205.536 163.508 217.268 1.00 125.11 ? 179 ILE R C   1 
ATOM 1412  O O   . ILE A 1 179 ? 204.545 164.233 217.415 1.00 125.50 ? 179 ILE R O   1 
ATOM 1413  C CB  . ILE A 1 179 ? 206.966 162.948 219.287 1.00 125.97 ? 179 ILE R CB  1 
ATOM 1414  C CG1 . ILE A 1 179 ? 205.821 163.216 220.265 1.00 125.67 ? 179 ILE R CG1 1 
ATOM 1415  C CG2 . ILE A 1 179 ? 208.323 163.153 219.948 1.00 126.20 ? 179 ILE R CG2 1 
ATOM 1416  C CD1 . ILE A 1 179 ? 205.796 162.262 221.426 1.00 126.34 ? 179 ILE R CD1 1 
ATOM 1417  N N   . PRO A 1 180 ? 205.503 162.459 216.447 1.00 117.35 ? 180 PRO R N   1 
ATOM 1418  C CA  . PRO A 1 180 ? 204.231 162.045 215.843 1.00 117.77 ? 180 PRO R CA  1 
ATOM 1419  C C   . PRO A 1 180 ? 203.186 161.683 216.890 1.00 118.43 ? 180 PRO R C   1 
ATOM 1420  O O   . PRO A 1 180 ? 203.394 160.806 217.730 1.00 117.67 ? 180 PRO R O   1 
ATOM 1421  C CB  . PRO A 1 180 ? 204.622 160.827 214.998 1.00 118.40 ? 180 PRO R CB  1 
ATOM 1422  C CG  . PRO A 1 180 ? 206.072 161.024 214.707 1.00 118.07 ? 180 PRO R CG  1 
ATOM 1423  C CD  . PRO A 1 180 ? 206.643 161.686 215.926 1.00 117.80 ? 180 PRO R CD  1 
ATOM 1424  N N   . GLU A 1 181 ? 202.055 162.377 216.827 1.00 150.46 ? 181 GLU R N   1 
ATOM 1425  C CA  . GLU A 1 181 ? 200.913 162.152 217.699 1.00 150.84 ? 181 GLU R CA  1 
ATOM 1426  C C   . GLU A 1 181 ? 199.737 161.591 216.910 1.00 150.55 ? 181 GLU R C   1 
ATOM 1427  O O   . GLU A 1 181 ? 199.662 161.719 215.685 1.00 150.38 ? 181 GLU R O   1 
ATOM 1428  C CB  . GLU A 1 181 ? 200.533 163.451 218.437 1.00 150.72 ? 181 GLU R CB  1 
ATOM 1429  C CG  . GLU A 1 181 ? 200.319 164.726 217.585 1.00 150.78 ? 181 GLU R CG  1 
ATOM 1430  C CD  . GLU A 1 181 ? 199.229 164.648 216.522 1.00 151.04 ? 181 GLU R CD  1 
ATOM 1431  O OE1 . GLU A 1 181 ? 199.298 165.436 215.556 1.00 150.97 ? 181 GLU R OE1 1 
ATOM 1432  O OE2 . GLU A 1 181 ? 198.257 163.887 216.689 1.00 151.51 ? 181 GLU R OE2 1 
ATOM 1433  N N   . GLY A 1 182 ? 198.821 160.947 217.629 1.00 136.09 ? 182 GLY R N   1 
ATOM 1434  C CA  . GLY A 1 182 ? 197.638 160.383 217.009 1.00 136.30 ? 182 GLY R CA  1 
ATOM 1435  C C   . GLY A 1 182 ? 197.882 159.229 216.061 1.00 136.64 ? 182 GLY R C   1 
ATOM 1436  O O   . GLY A 1 182 ? 198.382 158.171 216.457 1.00 136.59 ? 182 GLY R O   1 
ATOM 1437  N N   . MET A 1 183 ? 197.529 159.435 214.793 1.00 155.34 ? 183 MET R N   1 
ATOM 1438  C CA  . MET A 1 183 ? 197.722 158.442 213.746 1.00 155.49 ? 183 MET R CA  1 
ATOM 1439  C C   . MET A 1 183 ? 199.153 158.421 213.224 1.00 155.49 ? 183 MET R C   1 
ATOM 1440  O O   . MET A 1 183 ? 199.435 157.696 212.264 1.00 155.63 ? 183 MET R O   1 
ATOM 1441  C CB  . MET A 1 183 ? 196.778 158.731 212.574 1.00 155.55 ? 183 MET R CB  1 
ATOM 1442  C CG  . MET A 1 183 ? 195.435 157.988 212.542 1.00 155.69 ? 183 MET R CG  1 
ATOM 1443  S SD  . MET A 1 183 ? 195.390 156.224 212.907 1.00 156.26 ? 183 MET R SD  1 
ATOM 1444  C CE  . MET A 1 183 ? 195.105 156.256 214.679 1.00 155.61 ? 183 MET R CE  1 
ATOM 1445  N N   . GLN A 1 184 ? 200.047 159.212 213.821 1.00 153.54 ? 184 GLN R N   1 
ATOM 1446  C CA  . GLN A 1 184 ? 201.504 159.181 213.664 1.00 153.35 ? 184 GLN R CA  1 
ATOM 1447  C C   . GLN A 1 184 ? 201.924 159.743 212.314 1.00 153.20 ? 184 GLN R C   1 
ATOM 1448  O O   . GLN A 1 184 ? 203.101 159.634 211.938 1.00 153.65 ? 184 GLN R O   1 
ATOM 1449  C CB  . GLN A 1 184 ? 202.092 157.778 213.842 1.00 153.70 ? 184 GLN R CB  1 
ATOM 1450  C CG  . GLN A 1 184 ? 201.666 157.114 215.131 1.00 153.68 ? 184 GLN R CG  1 
ATOM 1451  C CD  . GLN A 1 184 ? 202.260 157.799 216.340 1.00 153.42 ? 184 GLN R CD  1 
ATOM 1452  O OE1 . GLN A 1 184 ? 203.458 158.079 216.386 1.00 153.40 ? 184 GLN R OE1 1 
ATOM 1453  N NE2 . GLN A 1 184 ? 201.419 158.104 217.313 1.00 153.19 ? 184 GLN R NE2 1 
ATOM 1454  N N   . CYS A 1 185 ? 200.996 160.343 211.574 1.00 127.86 ? 185 CYS R N   1 
ATOM 1455  C CA  . CYS A 1 185 ? 201.286 161.089 210.360 1.00 127.69 ? 185 CYS R CA  1 
ATOM 1456  C C   . CYS A 1 185 ? 201.509 162.577 210.604 1.00 127.67 ? 185 CYS R C   1 
ATOM 1457  O O   . CYS A 1 185 ? 201.980 163.275 209.701 1.00 127.94 ? 185 CYS R O   1 
ATOM 1458  C CB  . CYS A 1 185 ? 200.140 160.898 209.362 1.00 127.27 ? 185 CYS R CB  1 
ATOM 1459  S SG  . CYS A 1 185 ? 198.865 162.155 209.506 1.00 125.98 ? 185 CYS R SG  1 
ATOM 1460  N N   . SER A 1 186 ? 201.174 163.070 211.793 1.00 124.91 ? 186 SER R N   1 
ATOM 1461  C CA  . SER A 1 186 ? 201.276 164.478 212.146 1.00 124.57 ? 186 SER R CA  1 
ATOM 1462  C C   . SER A 1 186 ? 202.087 164.615 213.425 1.00 124.20 ? 186 SER R C   1 
ATOM 1463  O O   . SER A 1 186 ? 201.830 163.925 214.413 1.00 124.53 ? 186 SER R O   1 
ATOM 1464  C CB  . SER A 1 186 ? 199.893 165.122 212.321 1.00 124.17 ? 186 SER R CB  1 
ATOM 1465  O OG  . SER A 1 186 ? 199.150 164.468 213.335 1.00 123.63 ? 186 SER R OG  1 
ATOM 1466  N N   . CYS A 1 187 ? 203.062 165.521 213.412 1.00 123.33 ? 187 CYS R N   1 
ATOM 1467  C CA  . CYS A 1 187 ? 203.939 165.723 214.557 1.00 123.58 ? 187 CYS R CA  1 
ATOM 1468  C C   . CYS A 1 187 ? 203.401 166.896 215.363 1.00 123.73 ? 187 CYS R C   1 
ATOM 1469  O O   . CYS A 1 187 ? 202.950 167.896 214.795 1.00 123.17 ? 187 CYS R O   1 
ATOM 1470  C CB  . CYS A 1 187 ? 205.387 166.000 214.127 1.00 124.46 ? 187 CYS R CB  1 
ATOM 1471  S SG  . CYS A 1 187 ? 206.376 164.556 213.628 1.00 125.74 ? 187 CYS R SG  1 
ATOM 1472  N N   . GLY A 1 188 ? 203.449 166.760 216.685 1.00 135.47 ? 188 GLY R N   1 
ATOM 1473  C CA  . GLY A 1 188 ? 203.017 167.788 217.607 1.00 135.52 ? 188 GLY R CA  1 
ATOM 1474  C C   . GLY A 1 188 ? 203.639 167.688 218.985 1.00 135.87 ? 188 GLY R C   1 
ATOM 1475  O O   . GLY A 1 188 ? 204.570 166.908 219.216 1.00 136.14 ? 188 GLY R O   1 
ATOM 1476  N N   . ILE A 1 189 ? 203.116 168.504 219.904 1.00 122.54 ? 189 ILE R N   1 
ATOM 1477  C CA  . ILE A 1 189 ? 203.624 168.574 221.268 1.00 122.69 ? 189 ILE R CA  1 
ATOM 1478  C C   . ILE A 1 189 ? 203.441 167.248 221.999 1.00 123.97 ? 189 ILE R C   1 
ATOM 1479  O O   . ILE A 1 189 ? 202.424 166.559 221.848 1.00 123.50 ? 189 ILE R O   1 
ATOM 1480  C CB  . ILE A 1 189 ? 202.920 169.709 222.028 1.00 121.91 ? 189 ILE R CB  1 
ATOM 1481  C CG1 . ILE A 1 189 ? 201.407 169.571 221.880 1.00 122.39 ? 189 ILE R CG1 1 
ATOM 1482  C CG2 . ILE A 1 189 ? 203.372 171.056 221.501 1.00 122.17 ? 189 ILE R CG2 1 
ATOM 1483  C CD1 . ILE A 1 189 ? 200.628 170.494 222.766 1.00 122.60 ? 189 ILE R CD1 1 
ATOM 1484  N N   . ASP A 1 190 ? 204.445 166.888 222.798 1.00 155.83 ? 190 ASP R N   1 
ATOM 1485  C CA  . ASP A 1 190 ? 204.401 165.720 223.677 1.00 155.65 ? 190 ASP R CA  1 
ATOM 1486  C C   . ASP A 1 190 ? 203.709 166.155 224.963 1.00 155.04 ? 190 ASP R C   1 
ATOM 1487  O O   . ASP A 1 190 ? 204.355 166.555 225.933 1.00 155.42 ? 190 ASP R O   1 
ATOM 1488  C CB  . ASP A 1 190 ? 205.806 165.192 223.946 1.00 155.78 ? 190 ASP R CB  1 
ATOM 1489  C CG  . ASP A 1 190 ? 205.806 163.879 224.713 1.00 155.67 ? 190 ASP R CG  1 
ATOM 1490  O OD1 . ASP A 1 190 ? 204.718 163.400 225.099 1.00 154.84 ? 190 ASP R OD1 1 
ATOM 1491  O OD2 . ASP A 1 190 ? 206.904 163.328 224.937 1.00 155.57 ? 190 ASP R OD2 1 
ATOM 1492  N N   . TYR A 1 191 ? 202.378 166.069 224.962 1.00 113.73 ? 191 TYR R N   1 
ATOM 1493  C CA  . TYR A 1 191 ? 201.546 166.329 226.131 1.00 113.56 ? 191 TYR R CA  1 
ATOM 1494  C C   . TYR A 1 191 ? 201.146 165.078 226.906 1.00 113.06 ? 191 TYR R C   1 
ATOM 1495  O O   . TYR A 1 191 ? 200.490 165.200 227.946 1.00 113.20 ? 191 TYR R O   1 
ATOM 1496  C CB  . TYR A 1 191 ? 200.285 167.084 225.700 1.00 112.82 ? 191 TYR R CB  1 
ATOM 1497  C CG  . TYR A 1 191 ? 199.471 166.337 224.667 1.00 112.61 ? 191 TYR R CG  1 
ATOM 1498  C CD1 . TYR A 1 191 ? 198.556 165.365 225.044 1.00 112.67 ? 191 TYR R CD1 1 
ATOM 1499  C CD2 . TYR A 1 191 ? 199.631 166.594 223.313 1.00 113.01 ? 191 TYR R CD2 1 
ATOM 1500  C CE1 . TYR A 1 191 ? 197.818 164.677 224.104 1.00 112.99 ? 191 TYR R CE1 1 
ATOM 1501  C CE2 . TYR A 1 191 ? 198.898 165.910 222.365 1.00 113.28 ? 191 TYR R CE2 1 
ATOM 1502  C CZ  . TYR A 1 191 ? 197.992 164.953 222.767 1.00 113.21 ? 191 TYR R CZ  1 
ATOM 1503  O OH  . TYR A 1 191 ? 197.257 164.267 221.828 1.00 113.35 ? 191 TYR R OH  1 
ATOM 1504  N N   . TYR A 1 192 ? 201.507 163.885 226.440 1.00 113.73 ? 192 TYR R N   1 
ATOM 1505  C CA  . TYR A 1 192 ? 200.888 162.683 226.986 1.00 113.99 ? 192 TYR R CA  1 
ATOM 1506  C C   . TYR A 1 192 ? 201.886 161.786 227.710 1.00 114.32 ? 192 TYR R C   1 
ATOM 1507  O O   . TYR A 1 192 ? 201.490 160.792 228.326 1.00 114.13 ? 192 TYR R O   1 
ATOM 1508  C CB  . TYR A 1 192 ? 200.159 161.900 225.890 1.00 114.20 ? 192 TYR R CB  1 
ATOM 1509  C CG  . TYR A 1 192 ? 200.944 161.644 224.624 1.00 114.39 ? 192 TYR R CG  1 
ATOM 1510  C CD1 . TYR A 1 192 ? 201.673 160.473 224.460 1.00 114.44 ? 192 TYR R CD1 1 
ATOM 1511  C CD2 . TYR A 1 192 ? 200.928 162.557 223.577 1.00 114.34 ? 192 TYR R CD2 1 
ATOM 1512  C CE1 . TYR A 1 192 ? 202.375 160.226 223.296 1.00 114.67 ? 192 TYR R CE1 1 
ATOM 1513  C CE2 . TYR A 1 192 ? 201.631 162.320 222.412 1.00 114.80 ? 192 TYR R CE2 1 
ATOM 1514  C CZ  . TYR A 1 192 ? 202.352 161.153 222.277 1.00 114.79 ? 192 TYR R CZ  1 
ATOM 1515  O OH  . TYR A 1 192 ? 203.051 160.913 221.118 1.00 114.60 ? 192 TYR R OH  1 
ATOM 1516  N N   . THR A 1 193 ? 203.172 162.119 227.655 1.00 117.38 ? 193 THR R N   1 
ATOM 1517  C CA  . THR A 1 193 ? 204.080 161.297 228.448 1.00 117.56 ? 193 THR R CA  1 
ATOM 1518  C C   . THR A 1 193 ? 204.837 162.199 229.426 1.00 118.17 ? 193 THR R C   1 
ATOM 1519  O O   . THR A 1 193 ? 204.850 163.421 229.236 1.00 118.17 ? 193 THR R O   1 
ATOM 1520  C CB  . THR A 1 193 ? 205.044 160.579 227.493 1.00 117.80 ? 193 THR R CB  1 
ATOM 1521  O OG1 . THR A 1 193 ? 204.285 159.794 226.565 1.00 117.63 ? 193 THR R OG1 1 
ATOM 1522  C CG2 . THR A 1 193 ? 206.017 159.642 228.194 1.00 117.83 ? 193 THR R CG2 1 
ATOM 1523  N N   . PRO A 1 194 ? 205.479 161.669 230.473 1.00 131.08 ? 194 PRO R N   1 
ATOM 1524  C CA  . PRO A 1 194 ? 206.388 162.502 231.276 1.00 131.25 ? 194 PRO R CA  1 
ATOM 1525  C C   . PRO A 1 194 ? 207.824 162.383 230.785 1.00 131.76 ? 194 PRO R C   1 
ATOM 1526  O O   . PRO A 1 194 ? 208.229 161.344 230.261 1.00 131.34 ? 194 PRO R O   1 
ATOM 1527  C CB  . PRO A 1 194 ? 206.221 161.941 232.692 1.00 130.73 ? 194 PRO R CB  1 
ATOM 1528  C CG  . PRO A 1 194 ? 205.900 160.517 232.482 1.00 130.76 ? 194 PRO R CG  1 
ATOM 1529  C CD  . PRO A 1 194 ? 205.078 160.454 231.213 1.00 130.88 ? 194 PRO R CD  1 
ATOM 1530  N N   . HIS A 1 195 ? 208.602 163.465 230.965 1.00 162.24 ? 195 HIS R N   1 
ATOM 1531  C CA  . HIS A 1 195 ? 210.003 163.519 230.536 1.00 162.66 ? 195 HIS R CA  1 
ATOM 1532  C C   . HIS A 1 195 ? 210.667 164.706 231.243 1.00 162.53 ? 195 HIS R C   1 
ATOM 1533  O O   . HIS A 1 195 ? 210.547 165.859 230.821 1.00 162.22 ? 195 HIS R O   1 
ATOM 1534  C CB  . HIS A 1 195 ? 210.106 163.627 229.014 1.00 162.53 ? 195 HIS R CB  1 
ATOM 1535  C CG  . HIS A 1 195 ? 211.464 163.311 228.473 1.00 162.59 ? 195 HIS R CG  1 
ATOM 1536  N ND1 . HIS A 1 195 ? 211.779 162.086 227.924 1.00 162.61 ? 195 HIS R ND1 1 
ATOM 1537  C CD2 . HIS A 1 195 ? 212.586 164.063 228.384 1.00 162.73 ? 195 HIS R CD2 1 
ATOM 1538  C CE1 . HIS A 1 195 ? 213.039 162.095 227.527 1.00 162.76 ? 195 HIS R CE1 1 
ATOM 1539  N NE2 . HIS A 1 195 ? 213.551 163.283 227.795 1.00 162.97 ? 195 HIS R NE2 1 
ATOM 1540  N N   . GLU A 1 196 ? 211.373 164.411 232.340 1.00 166.76 ? 196 GLU R N   1 
ATOM 1541  C CA  . GLU A 1 196 ? 211.947 165.466 233.171 1.00 166.87 ? 196 GLU R CA  1 
ATOM 1542  C C   . GLU A 1 196 ? 213.057 166.208 232.439 1.00 166.47 ? 196 GLU R C   1 
ATOM 1543  O O   . GLU A 1 196 ? 213.314 167.384 232.723 1.00 166.27 ? 196 GLU R O   1 
ATOM 1544  C CB  . GLU A 1 196 ? 212.437 164.859 234.498 1.00 167.02 ? 196 GLU R CB  1 
ATOM 1545  C CG  . GLU A 1 196 ? 213.460 165.658 235.330 1.00 166.80 ? 196 GLU R CG  1 
ATOM 1546  C CD  . GLU A 1 196 ? 214.867 165.670 234.748 1.00 166.94 ? 196 GLU R CD  1 
ATOM 1547  O OE1 . GLU A 1 196 ? 215.639 166.594 235.080 1.00 167.04 ? 196 GLU R OE1 1 
ATOM 1548  O OE2 . GLU A 1 196 ? 215.200 164.753 233.968 1.00 166.95 ? 196 GLU R OE2 1 
ATOM 1549  N N   . GLU A 1 197 ? 213.713 165.547 231.483 1.00 161.16 ? 197 GLU R N   1 
ATOM 1550  C CA  . GLU A 1 197 ? 214.737 166.202 230.678 1.00 161.19 ? 197 GLU R CA  1 
ATOM 1551  C C   . GLU A 1 197 ? 214.163 167.352 229.864 1.00 160.60 ? 197 GLU R C   1 
ATOM 1552  O O   . GLU A 1 197 ? 214.870 168.335 229.617 1.00 160.60 ? 197 GLU R O   1 
ATOM 1553  C CB  . GLU A 1 197 ? 215.426 165.187 229.766 1.00 161.53 ? 197 GLU R CB  1 
ATOM 1554  C CG  . GLU A 1 197 ? 216.392 164.265 230.494 1.00 161.49 ? 197 GLU R CG  1 
ATOM 1555  C CD  . GLU A 1 197 ? 215.720 163.013 231.024 1.00 161.65 ? 197 GLU R CD  1 
ATOM 1556  O OE1 . GLU A 1 197 ? 214.473 162.983 231.086 1.00 161.68 ? 197 GLU R OE1 1 
ATOM 1557  O OE2 . GLU A 1 197 ? 216.441 162.058 231.384 1.00 161.55 ? 197 GLU R OE2 1 
ATOM 1558  N N   . THR A 1 198 ? 212.902 167.253 229.447 1.00 131.99 ? 198 THR R N   1 
ATOM 1559  C CA  . THR A 1 198 ? 212.263 168.286 228.649 1.00 131.31 ? 198 THR R CA  1 
ATOM 1560  C C   . THR A 1 198 ? 211.165 168.998 229.424 1.00 130.97 ? 198 THR R C   1 
ATOM 1561  O O   . THR A 1 198 ? 210.491 169.867 228.859 1.00 130.58 ? 198 THR R O   1 
ATOM 1562  C CB  . THR A 1 198 ? 211.680 167.695 227.358 1.00 130.81 ? 198 THR R CB  1 
ATOM 1563  O OG1 . THR A 1 198 ? 210.706 166.697 227.685 1.00 131.09 ? 198 THR R OG1 1 
ATOM 1564  C CG2 . THR A 1 198 ? 212.780 167.068 226.516 1.00 130.97 ? 198 THR R CG2 1 
ATOM 1565  N N   . ASN A 1 199 ? 210.954 168.630 230.689 1.00 127.96 ? 199 ASN R N   1 
ATOM 1566  C CA  . ASN A 1 199 ? 210.102 169.370 231.621 1.00 127.55 ? 199 ASN R CA  1 
ATOM 1567  C C   . ASN A 1 199 ? 208.649 169.434 231.151 1.00 127.63 ? 199 ASN R C   1 
ATOM 1568  O O   . ASN A 1 199 ? 208.044 170.509 231.063 1.00 127.69 ? 199 ASN R O   1 
ATOM 1569  C CB  . ASN A 1 199 ? 210.663 170.772 231.866 1.00 127.73 ? 199 ASN R CB  1 
ATOM 1570  C CG  . ASN A 1 199 ? 212.039 170.745 232.500 1.00 127.84 ? 199 ASN R CG  1 
ATOM 1571  O OD1 . ASN A 1 199 ? 212.273 170.026 233.471 1.00 127.90 ? 199 ASN R OD1 1 
ATOM 1572  N ND2 . ASN A 1 199 ? 212.958 171.531 231.952 1.00 127.52 ? 199 ASN R ND2 1 
ATOM 1573  N N   . ASN A 1 200 ? 208.093 168.262 230.829 1.00 146.89 ? 200 ASN R N   1 
ATOM 1574  C CA  . ASN A 1 200 ? 206.764 168.224 230.233 1.00 147.54 ? 200 ASN R CA  1 
ATOM 1575  C C   . ASN A 1 200 ? 205.741 168.839 231.177 1.00 147.89 ? 200 ASN R C   1 
ATOM 1576  O O   . ASN A 1 200 ? 204.792 169.497 230.739 1.00 147.68 ? 200 ASN R O   1 
ATOM 1577  C CB  . ASN A 1 200 ? 206.377 166.788 229.878 1.00 147.70 ? 200 ASN R CB  1 
ATOM 1578  C CG  . ASN A 1 200 ? 207.152 166.251 228.694 1.00 147.81 ? 200 ASN R CG  1 
ATOM 1579  O OD1 . ASN A 1 200 ? 207.745 167.012 227.929 1.00 148.00 ? 200 ASN R OD1 1 
ATOM 1580  N ND2 . ASN A 1 200 ? 207.141 164.934 228.528 1.00 147.73 ? 200 ASN R ND2 1 
ATOM 1581  N N   . GLU A 1 201 ? 205.894 168.586 232.479 1.00 160.38 ? 201 GLU R N   1 
ATOM 1582  C CA  . GLU A 1 201 ? 204.928 169.067 233.458 1.00 160.40 ? 201 GLU R CA  1 
ATOM 1583  C C   . GLU A 1 201 ? 204.885 170.588 233.424 1.00 159.75 ? 201 GLU R C   1 
ATOM 1584  O O   . GLU A 1 201 ? 203.810 171.187 233.370 1.00 159.56 ? 201 GLU R O   1 
ATOM 1585  C CB  . GLU A 1 201 ? 205.275 168.568 234.862 1.00 160.58 ? 201 GLU R CB  1 
ATOM 1586  C CG  . GLU A 1 201 ? 204.302 169.033 235.936 1.00 160.65 ? 201 GLU R CG  1 
ATOM 1587  C CD  . GLU A 1 201 ? 203.073 168.150 236.037 1.00 160.88 ? 201 GLU R CD  1 
ATOM 1588  O OE1 . GLU A 1 201 ? 202.982 167.162 235.278 1.00 160.90 ? 201 GLU R OE1 1 
ATOM 1589  O OE2 . GLU A 1 201 ? 202.195 168.446 236.875 1.00 160.79 ? 201 GLU R OE2 1 
ATOM 1590  N N   . SER A 1 202 ? 206.057 171.222 233.495 1.00 139.52 ? 202 SER R N   1 
ATOM 1591  C CA  . SER A 1 202 ? 206.111 172.678 233.465 1.00 139.22 ? 202 SER R CA  1 
ATOM 1592  C C   . SER A 1 202 ? 205.606 173.237 232.143 1.00 138.60 ? 202 SER R C   1 
ATOM 1593  O O   . SER A 1 202 ? 204.927 174.274 232.121 1.00 138.45 ? 202 SER R O   1 
ATOM 1594  C CB  . SER A 1 202 ? 207.537 173.163 233.723 1.00 139.06 ? 202 SER R CB  1 
ATOM 1595  O OG  . SER A 1 202 ? 208.410 172.726 232.700 1.00 138.78 ? 202 SER R OG  1 
ATOM 1596  N N   . PHE A 1 203 ? 205.879 172.537 231.041 1.00 129.79 ? 203 PHE R N   1 
ATOM 1597  C CA  . PHE A 1 203 ? 205.404 173.003 229.744 1.00 129.67 ? 203 PHE R CA  1 
ATOM 1598  C C   . PHE A 1 203 ? 203.882 172.937 229.647 1.00 129.34 ? 203 PHE R C   1 
ATOM 1599  O O   . PHE A 1 203 ? 203.253 173.867 229.131 1.00 128.69 ? 203 PHE R O   1 
ATOM 1600  C CB  . PHE A 1 203 ? 206.100 172.206 228.636 1.00 129.93 ? 203 PHE R CB  1 
ATOM 1601  C CG  . PHE A 1 203 ? 205.896 172.761 227.252 1.00 130.02 ? 203 PHE R CG  1 
ATOM 1602  C CD1 . PHE A 1 203 ? 204.672 172.695 226.614 1.00 129.51 ? 203 PHE R CD1 1 
ATOM 1603  C CD2 . PHE A 1 203 ? 206.938 173.416 226.614 1.00 130.21 ? 203 PHE R CD2 1 
ATOM 1604  C CE1 . PHE A 1 203 ? 204.510 173.219 225.346 1.00 129.80 ? 203 PHE R CE1 1 
ATOM 1605  C CE2 . PHE A 1 203 ? 206.775 173.956 225.353 1.00 129.62 ? 203 PHE R CE2 1 
ATOM 1606  C CZ  . PHE A 1 203 ? 205.559 173.856 224.719 1.00 129.67 ? 203 PHE R CZ  1 
ATOM 1607  N N   . VAL A 1 204 ? 203.268 171.854 230.133 1.00 139.80 ? 204 VAL R N   1 
ATOM 1608  C CA  . VAL A 1 204 ? 201.814 171.741 230.017 1.00 140.01 ? 204 VAL R CA  1 
ATOM 1609  C C   . VAL A 1 204 ? 201.115 172.804 230.864 1.00 139.72 ? 204 VAL R C   1 
ATOM 1610  O O   . VAL A 1 204 ? 200.113 173.380 230.431 1.00 139.44 ? 204 VAL R O   1 
ATOM 1611  C CB  . VAL A 1 204 ? 201.317 170.315 230.346 1.00 140.29 ? 204 VAL R CB  1 
ATOM 1612  C CG1 . VAL A 1 204 ? 201.751 169.864 231.717 1.00 140.28 ? 204 VAL R CG1 1 
ATOM 1613  C CG2 . VAL A 1 204 ? 199.802 170.232 230.207 1.00 139.97 ? 204 VAL R CG2 1 
ATOM 1614  N N   . ILE A 1 205 ? 201.601 173.072 232.080 1.00 140.53 ? 205 ILE R N   1 
ATOM 1615  C CA  . ILE A 1 205 ? 200.995 174.117 232.909 1.00 140.50 ? 205 ILE R CA  1 
ATOM 1616  C C   . ILE A 1 205 ? 201.172 175.481 232.251 1.00 140.09 ? 205 ILE R C   1 
ATOM 1617  O O   . ILE A 1 205 ? 200.249 176.304 232.244 1.00 139.62 ? 205 ILE R O   1 
ATOM 1618  C CB  . ILE A 1 205 ? 201.531 174.105 234.354 1.00 141.21 ? 205 ILE R CB  1 
ATOM 1619  C CG1 . ILE A 1 205 ? 203.039 173.928 234.408 1.00 141.25 ? 205 ILE R CG1 1 
ATOM 1620  C CG2 . ILE A 1 205 ? 200.842 173.015 235.165 1.00 141.01 ? 205 ILE R CG2 1 
ATOM 1621  C CD1 . ILE A 1 205 ? 203.630 174.162 235.782 1.00 141.16 ? 205 ILE R CD1 1 
ATOM 1622  N N   . TYR A 1 206 ? 202.383 175.769 231.760 1.00 127.24 ? 206 TYR R N   1 
ATOM 1623  C CA  . TYR A 1 206 ? 202.617 176.990 230.991 1.00 126.99 ? 206 TYR R CA  1 
ATOM 1624  C C   . TYR A 1 206 ? 201.586 177.122 229.872 1.00 126.15 ? 206 TYR R C   1 
ATOM 1625  O O   . TYR A 1 206 ? 200.968 178.183 229.698 1.00 125.48 ? 206 TYR R O   1 
ATOM 1626  C CB  . TYR A 1 206 ? 204.045 176.921 230.432 1.00 127.30 ? 206 TYR R CB  1 
ATOM 1627  C CG  . TYR A 1 206 ? 204.395 177.732 229.194 1.00 127.17 ? 206 TYR R CG  1 
ATOM 1628  C CD1 . TYR A 1 206 ? 203.872 178.994 228.966 1.00 126.86 ? 206 TYR R CD1 1 
ATOM 1629  C CD2 . TYR A 1 206 ? 205.224 177.190 228.220 1.00 127.13 ? 206 TYR R CD2 1 
ATOM 1630  C CE1 . TYR A 1 206 ? 204.203 179.708 227.824 1.00 126.77 ? 206 TYR R CE1 1 
ATOM 1631  C CE2 . TYR A 1 206 ? 205.555 177.893 227.081 1.00 127.11 ? 206 TYR R CE2 1 
ATOM 1632  C CZ  . TYR A 1 206 ? 205.037 179.149 226.884 1.00 126.93 ? 206 TYR R CZ  1 
ATOM 1633  O OH  . TYR A 1 206 ? 205.367 179.852 225.750 1.00 126.46 ? 206 TYR R OH  1 
ATOM 1634  N N   . MET A 1 207 ? 201.341 176.027 229.148 1.00 118.89 ? 207 MET R N   1 
ATOM 1635  C CA  . MET A 1 207 ? 200.353 176.029 228.075 1.00 118.36 ? 207 MET R CA  1 
ATOM 1636  C C   . MET A 1 207 ? 198.983 176.371 228.637 1.00 118.11 ? 207 MET R C   1 
ATOM 1637  O O   . MET A 1 207 ? 198.288 177.266 228.144 1.00 117.65 ? 207 MET R O   1 
ATOM 1638  C CB  . MET A 1 207 ? 200.324 174.636 227.436 1.00 118.80 ? 207 MET R CB  1 
ATOM 1639  C CG  . MET A 1 207 ? 201.467 174.268 226.486 1.00 118.80 ? 207 MET R CG  1 
ATOM 1640  S SD  . MET A 1 207 ? 201.886 175.224 225.007 1.00 119.11 ? 207 MET R SD  1 
ATOM 1641  C CE  . MET A 1 207 ? 200.474 176.281 224.764 1.00 118.68 ? 207 MET R CE  1 
ATOM 1642  N N   . PHE A 1 208 ? 198.612 175.680 229.712 1.00 122.84 ? 208 PHE R N   1 
ATOM 1643  C CA  . PHE A 1 208 ? 197.287 175.795 230.301 1.00 123.11 ? 208 PHE R CA  1 
ATOM 1644  C C   . PHE A 1 208 ? 197.010 177.207 230.790 1.00 122.89 ? 208 PHE R C   1 
ATOM 1645  O O   . PHE A 1 208 ? 195.869 177.680 230.731 1.00 122.00 ? 208 PHE R O   1 
ATOM 1646  C CB  . PHE A 1 208 ? 197.136 174.797 231.445 1.00 123.36 ? 208 PHE R CB  1 
ATOM 1647  C CG  . PHE A 1 208 ? 195.890 173.980 231.360 1.00 122.91 ? 208 PHE R CG  1 
ATOM 1648  C CD1 . PHE A 1 208 ? 195.793 172.933 230.462 1.00 122.78 ? 208 PHE R CD1 1 
ATOM 1649  C CD2 . PHE A 1 208 ? 194.807 174.271 232.168 1.00 122.76 ? 208 PHE R CD2 1 
ATOM 1650  C CE1 . PHE A 1 208 ? 194.641 172.187 230.381 1.00 123.07 ? 208 PHE R CE1 1 
ATOM 1651  C CE2 . PHE A 1 208 ? 193.654 173.528 232.091 1.00 122.89 ? 208 PHE R CE2 1 
ATOM 1652  C CZ  . PHE A 1 208 ? 193.571 172.489 231.197 1.00 123.33 ? 208 PHE R CZ  1 
ATOM 1653  N N   . VAL A 1 209 ? 198.038 177.900 231.275 1.00 120.36 ? 209 VAL R N   1 
ATOM 1654  C CA  . VAL A 1 209 ? 197.788 179.210 231.859 1.00 120.32 ? 209 VAL R CA  1 
ATOM 1655  C C   . VAL A 1 209 ? 197.846 180.313 230.811 1.00 119.62 ? 209 VAL R C   1 
ATOM 1656  O O   . VAL A 1 209 ? 196.906 181.109 230.707 1.00 118.75 ? 209 VAL R O   1 
ATOM 1657  C CB  . VAL A 1 209 ? 198.758 179.501 233.024 1.00 120.77 ? 209 VAL R CB  1 
ATOM 1658  C CG1 . VAL A 1 209 ? 198.454 178.588 234.204 1.00 120.48 ? 209 VAL R CG1 1 
ATOM 1659  C CG2 . VAL A 1 209 ? 200.214 179.359 232.600 1.00 120.25 ? 209 VAL R CG2 1 
ATOM 1660  N N   . VAL A 1 210 ? 198.915 180.395 230.018 1.00 113.42 ? 210 VAL R N   1 
ATOM 1661  C CA  . VAL A 1 210 ? 198.937 181.550 229.124 1.00 112.91 ? 210 VAL R CA  1 
ATOM 1662  C C   . VAL A 1 210 ? 198.026 181.309 227.931 1.00 112.58 ? 210 VAL R C   1 
ATOM 1663  O O   . VAL A 1 210 ? 197.345 182.229 227.462 1.00 112.46 ? 210 VAL R O   1 
ATOM 1664  C CB  . VAL A 1 210 ? 200.360 181.910 228.657 1.00 113.67 ? 210 VAL R CB  1 
ATOM 1665  C CG1 . VAL A 1 210 ? 201.080 180.699 228.198 1.00 113.55 ? 210 VAL R CG1 1 
ATOM 1666  C CG2 . VAL A 1 210 ? 200.325 182.968 227.556 1.00 113.32 ? 210 VAL R CG2 1 
ATOM 1667  N N   . HIS A 1 211 ? 197.959 180.069 227.446 1.00 104.29 ? 211 HIS R N   1 
ATOM 1668  C CA  . HIS A 1 211 ? 197.255 179.770 226.214 1.00 103.39 ? 211 HIS R CA  1 
ATOM 1669  C C   . HIS A 1 211 ? 195.954 179.004 226.401 1.00 103.26 ? 211 HIS R C   1 
ATOM 1670  O O   . HIS A 1 211 ? 195.440 178.456 225.421 1.00 104.15 ? 211 HIS R O   1 
ATOM 1671  C CB  . HIS A 1 211 ? 198.189 178.958 225.317 1.00 102.75 ? 211 HIS R CB  1 
ATOM 1672  C CG  . HIS A 1 211 ? 199.379 179.732 224.852 1.00 103.24 ? 211 HIS R CG  1 
ATOM 1673  N ND1 . HIS A 1 211 ? 199.291 181.025 224.392 1.00 103.44 ? 211 HIS R ND1 1 
ATOM 1674  C CD2 . HIS A 1 211 ? 200.694 179.414 224.828 1.00 104.25 ? 211 HIS R CD2 1 
ATOM 1675  C CE1 . HIS A 1 211 ? 200.499 181.463 224.088 1.00 103.66 ? 211 HIS R CE1 1 
ATOM 1676  N NE2 . HIS A 1 211 ? 201.366 180.499 224.330 1.00 104.11 ? 211 HIS R NE2 1 
ATOM 1677  N N   . PHE A 1 212 ? 195.395 178.946 227.609 1.00 95.74  ? 212 PHE R N   1 
ATOM 1678  C CA  . PHE A 1 212 ? 194.037 178.434 227.753 1.00 95.66  ? 212 PHE R CA  1 
ATOM 1679  C C   . PHE A 1 212 ? 193.183 179.235 228.727 1.00 97.19  ? 212 PHE R C   1 
ATOM 1680  O O   . PHE A 1 212 ? 192.144 179.771 228.322 1.00 96.61  ? 212 PHE R O   1 
ATOM 1681  C CB  . PHE A 1 212 ? 194.099 176.960 228.170 1.00 95.68  ? 212 PHE R CB  1 
ATOM 1682  C CG  . PHE A 1 212 ? 192.758 176.312 228.304 1.00 96.09  ? 212 PHE R CG  1 
ATOM 1683  C CD1 . PHE A 1 212 ? 192.367 175.749 229.507 1.00 96.32  ? 212 PHE R CD1 1 
ATOM 1684  C CD2 . PHE A 1 212 ? 191.872 176.296 227.243 1.00 95.83  ? 212 PHE R CD2 1 
ATOM 1685  C CE1 . PHE A 1 212 ? 191.130 175.154 229.639 1.00 96.11  ? 212 PHE R CE1 1 
ATOM 1686  C CE2 . PHE A 1 212 ? 190.631 175.712 227.373 1.00 95.43  ? 212 PHE R CE2 1 
ATOM 1687  C CZ  . PHE A 1 212 ? 190.262 175.132 228.570 1.00 95.42  ? 212 PHE R CZ  1 
ATOM 1688  N N   . ILE A 1 213 ? 193.583 179.346 229.995 1.00 110.73 ? 213 ILE R N   1 
ATOM 1689  C CA  . ILE A 1 213 ? 192.703 179.977 230.976 1.00 110.73 ? 213 ILE R CA  1 
ATOM 1690  C C   . ILE A 1 213 ? 192.509 181.456 230.660 1.00 110.29 ? 213 ILE R C   1 
ATOM 1691  O O   . ILE A 1 213 ? 191.383 181.965 230.660 1.00 109.80 ? 213 ILE R O   1 
ATOM 1692  C CB  . ILE A 1 213 ? 193.210 179.755 232.415 1.00 110.94 ? 213 ILE R CB  1 
ATOM 1693  C CG1 . ILE A 1 213 ? 194.624 180.287 232.613 1.00 110.80 ? 213 ILE R CG1 1 
ATOM 1694  C CG2 . ILE A 1 213 ? 193.150 178.277 232.774 1.00 110.62 ? 213 ILE R CG2 1 
ATOM 1695  C CD1 . ILE A 1 213 ? 195.097 180.219 234.049 1.00 111.12 ? 213 ILE R CD1 1 
ATOM 1696  N N   . ILE A 1 214 ? 193.596 182.172 230.391 1.00 111.45 ? 214 ILE R N   1 
ATOM 1697  C CA  . ILE A 1 214 ? 193.465 183.585 230.049 1.00 111.17 ? 214 ILE R CA  1 
ATOM 1698  C C   . ILE A 1 214 ? 192.661 183.815 228.773 1.00 110.92 ? 214 ILE R C   1 
ATOM 1699  O O   . ILE A 1 214 ? 191.733 184.636 228.804 1.00 111.73 ? 214 ILE R O   1 
ATOM 1700  C CB  . ILE A 1 214 ? 194.848 184.250 229.944 1.00 111.85 ? 214 ILE R CB  1 
ATOM 1701  C CG1 . ILE A 1 214 ? 195.488 184.372 231.329 1.00 111.99 ? 214 ILE R CG1 1 
ATOM 1702  C CG2 . ILE A 1 214 ? 194.741 185.613 229.274 1.00 111.95 ? 214 ILE R CG2 1 
ATOM 1703  C CD1 . ILE A 1 214 ? 194.632 185.113 232.335 1.00 111.55 ? 214 ILE R CD1 1 
ATOM 1704  N N   . PRO A 1 215 ? 192.954 183.164 227.636 1.00 103.15 ? 215 PRO R N   1 
ATOM 1705  C CA  . PRO A 1 215 ? 192.070 183.353 226.472 1.00 103.85 ? 215 PRO R CA  1 
ATOM 1706  C C   . PRO A 1 215 ? 190.605 183.011 226.711 1.00 104.03 ? 215 PRO R C   1 
ATOM 1707  O O   . PRO A 1 215 ? 189.727 183.792 226.306 1.00 103.41 ? 215 PRO R O   1 
ATOM 1708  C CB  . PRO A 1 215 ? 192.738 182.475 225.402 1.00 103.70 ? 215 PRO R CB  1 
ATOM 1709  C CG  . PRO A 1 215 ? 193.412 181.447 226.173 1.00 103.18 ? 215 PRO R CG  1 
ATOM 1710  C CD  . PRO A 1 215 ? 194.043 182.238 227.284 1.00 103.40 ? 215 PRO R CD  1 
ATOM 1711  N N   . LEU A 1 216 ? 190.296 181.889 227.377 1.00 114.58 ? 216 LEU R N   1 
ATOM 1712  C CA  . LEU A 1 216 ? 188.880 181.577 227.551 1.00 115.17 ? 216 LEU R CA  1 
ATOM 1713  C C   . LEU A 1 216 ? 188.216 182.597 228.462 1.00 116.33 ? 216 LEU R C   1 
ATOM 1714  O O   . LEU A 1 216 ? 187.098 183.042 228.188 1.00 115.98 ? 216 LEU R O   1 
ATOM 1715  C CB  . LEU A 1 216 ? 188.625 180.157 228.074 1.00 115.61 ? 216 LEU R CB  1 
ATOM 1716  C CG  . LEU A 1 216 ? 189.261 179.273 229.145 1.00 115.71 ? 216 LEU R CG  1 
ATOM 1717  C CD1 . LEU A 1 216 ? 189.213 179.917 230.508 1.00 116.07 ? 216 LEU R CD1 1 
ATOM 1718  C CD2 . LEU A 1 216 ? 188.516 177.957 229.179 1.00 115.97 ? 216 LEU R CD2 1 
ATOM 1719  N N   . ILE A 1 217 ? 188.858 182.932 229.584 1.00 125.83 ? 217 ILE R N   1 
ATOM 1720  C CA  . ILE A 1 217 ? 188.281 183.909 230.498 1.00 125.76 ? 217 ILE R CA  1 
ATOM 1721  C C   . ILE A 1 217 ? 188.057 185.252 229.805 1.00 125.00 ? 217 ILE R C   1 
ATOM 1722  O O   . ILE A 1 217 ? 186.989 185.854 229.951 1.00 124.96 ? 217 ILE R O   1 
ATOM 1723  C CB  . ILE A 1 217 ? 189.138 184.029 231.778 1.00 125.92 ? 217 ILE R CB  1 
ATOM 1724  C CG1 . ILE A 1 217 ? 188.261 184.417 232.972 1.00 125.98 ? 217 ILE R CG1 1 
ATOM 1725  C CG2 . ILE A 1 217 ? 190.307 185.000 231.629 1.00 125.48 ? 217 ILE R CG2 1 
ATOM 1726  C CD1 . ILE A 1 217 ? 187.241 183.365 233.347 1.00 125.74 ? 217 ILE R CD1 1 
ATOM 1727  N N   . VAL A 1 218 ? 189.040 185.748 229.040 1.00 106.89 ? 218 VAL R N   1 
ATOM 1728  C CA  . VAL A 1 218 ? 188.847 187.053 228.406 1.00 106.66 ? 218 VAL R CA  1 
ATOM 1729  C C   . VAL A 1 218 ? 187.704 187.002 227.401 1.00 107.19 ? 218 VAL R C   1 
ATOM 1730  O O   . VAL A 1 218 ? 186.833 187.881 227.385 1.00 107.60 ? 218 VAL R O   1 
ATOM 1731  C CB  . VAL A 1 218 ? 190.148 187.573 227.761 1.00 106.10 ? 218 VAL R CB  1 
ATOM 1732  C CG1 . VAL A 1 218 ? 190.714 186.606 226.757 1.00 106.32 ? 218 VAL R CG1 1 
ATOM 1733  C CG2 . VAL A 1 218 ? 189.909 188.929 227.110 1.00 106.10 ? 218 VAL R CG2 1 
ATOM 1734  N N   . ILE A 1 219 ? 187.657 185.950 226.574 1.00 111.19 ? 219 ILE R N   1 
ATOM 1735  C CA  . ILE A 1 219 ? 186.615 185.892 225.549 1.00 111.55 ? 219 ILE R CA  1 
ATOM 1736  C C   . ILE A 1 219 ? 185.236 185.737 226.184 1.00 111.71 ? 219 ILE R C   1 
ATOM 1737  O O   . ILE A 1 219 ? 184.283 186.441 225.820 1.00 111.47 ? 219 ILE R O   1 
ATOM 1738  C CB  . ILE A 1 219 ? 186.918 184.786 224.517 1.00 110.98 ? 219 ILE R CB  1 
ATOM 1739  C CG1 . ILE A 1 219 ? 185.975 184.905 223.319 1.00 111.28 ? 219 ILE R CG1 1 
ATOM 1740  C CG2 . ILE A 1 219 ? 186.833 183.390 225.113 1.00 110.85 ? 219 ILE R CG2 1 
ATOM 1741  C CD1 . ILE A 1 219 ? 186.306 183.958 222.192 1.00 111.25 ? 219 ILE R CD1 1 
ATOM 1742  N N   . PHE A 1 220 ? 185.117 184.843 227.172 1.00 131.66 ? 220 PHE R N   1 
ATOM 1743  C CA  . PHE A 1 220 ? 183.843 184.654 227.855 1.00 132.41 ? 220 PHE R CA  1 
ATOM 1744  C C   . PHE A 1 220 ? 183.392 185.930 228.553 1.00 132.43 ? 220 PHE R C   1 
ATOM 1745  O O   . PHE A 1 220 ? 182.252 186.365 228.365 1.00 132.66 ? 220 PHE R O   1 
ATOM 1746  C CB  . PHE A 1 220 ? 183.973 183.502 228.856 1.00 132.89 ? 220 PHE R CB  1 
ATOM 1747  C CG  . PHE A 1 220 ? 182.755 183.282 229.719 1.00 133.51 ? 220 PHE R CG  1 
ATOM 1748  C CD1 . PHE A 1 220 ? 181.477 183.529 229.239 1.00 133.34 ? 220 PHE R CD1 1 
ATOM 1749  C CD2 . PHE A 1 220 ? 182.896 182.829 231.021 1.00 133.34 ? 220 PHE R CD2 1 
ATOM 1750  C CE1 . PHE A 1 220 ? 180.369 183.325 230.040 1.00 133.03 ? 220 PHE R CE1 1 
ATOM 1751  C CE2 . PHE A 1 220 ? 181.792 182.624 231.825 1.00 132.85 ? 220 PHE R CE2 1 
ATOM 1752  C CZ  . PHE A 1 220 ? 180.527 182.872 231.334 1.00 132.78 ? 220 PHE R CZ  1 
ATOM 1753  N N   . PHE A 1 221 ? 184.270 186.557 229.339 1.00 122.16 ? 221 PHE R N   1 
ATOM 1754  C CA  . PHE A 1 221 ? 183.901 187.763 230.070 1.00 122.24 ? 221 PHE R CA  1 
ATOM 1755  C C   . PHE A 1 221 ? 183.454 188.845 229.102 1.00 122.14 ? 221 PHE R C   1 
ATOM 1756  O O   . PHE A 1 221 ? 182.385 189.443 229.272 1.00 122.20 ? 221 PHE R O   1 
ATOM 1757  C CB  . PHE A 1 221 ? 185.072 188.257 230.921 1.00 122.15 ? 221 PHE R CB  1 
ATOM 1758  C CG  . PHE A 1 221 ? 184.854 189.618 231.515 1.00 122.12 ? 221 PHE R CG  1 
ATOM 1759  C CD1 . PHE A 1 221 ? 184.020 189.783 232.609 1.00 122.13 ? 221 PHE R CD1 1 
ATOM 1760  C CD2 . PHE A 1 221 ? 185.482 190.731 230.983 1.00 121.98 ? 221 PHE R CD2 1 
ATOM 1761  C CE1 . PHE A 1 221 ? 183.816 191.034 233.159 1.00 122.06 ? 221 PHE R CE1 1 
ATOM 1762  C CE2 . PHE A 1 221 ? 185.282 191.984 231.530 1.00 122.26 ? 221 PHE R CE2 1 
ATOM 1763  C CZ  . PHE A 1 221 ? 184.447 192.135 232.619 1.00 122.23 ? 221 PHE R CZ  1 
ATOM 1764  N N   . CYS A 1 222 ? 184.300 189.130 228.110 1.00 113.72 ? 222 CYS R N   1 
ATOM 1765  C CA  . CYS A 1 222 ? 184.038 190.223 227.188 1.00 113.76 ? 222 CYS R CA  1 
ATOM 1766  C C   . CYS A 1 222 ? 182.737 190.008 226.418 1.00 114.60 ? 222 CYS R C   1 
ATOM 1767  O O   . CYS A 1 222 ? 181.876 190.894 226.391 1.00 114.64 ? 222 CYS R O   1 
ATOM 1768  C CB  . CYS A 1 222 ? 185.256 190.417 226.279 1.00 113.06 ? 222 CYS R CB  1 
ATOM 1769  S SG  . CYS A 1 222 ? 185.310 189.476 224.769 1.00 112.52 ? 222 CYS R SG  1 
ATOM 1770  N N   . TYR A 1 223 ? 182.570 188.845 225.769 1.00 126.64 ? 223 TYR R N   1 
ATOM 1771  C CA  . TYR A 1 223 ? 181.322 188.616 225.042 1.00 126.62 ? 223 TYR R CA  1 
ATOM 1772  C C   . TYR A 1 223 ? 180.104 188.540 225.957 1.00 126.77 ? 223 TYR R C   1 
ATOM 1773  O O   . TYR A 1 223 ? 179.017 188.961 225.551 1.00 126.71 ? 223 TYR R O   1 
ATOM 1774  C CB  . TYR A 1 223 ? 181.411 187.334 224.206 1.00 126.79 ? 223 TYR R CB  1 
ATOM 1775  C CG  . TYR A 1 223 ? 182.219 187.441 222.927 1.00 127.27 ? 223 TYR R CG  1 
ATOM 1776  C CD1 . TYR A 1 223 ? 183.143 188.452 222.742 1.00 127.00 ? 223 TYR R CD1 1 
ATOM 1777  C CD2 . TYR A 1 223 ? 182.071 186.505 221.914 1.00 127.34 ? 223 TYR R CD2 1 
ATOM 1778  C CE1 . TYR A 1 223 ? 183.884 188.547 221.582 1.00 127.08 ? 223 TYR R CE1 1 
ATOM 1779  C CE2 . TYR A 1 223 ? 182.807 186.588 220.749 1.00 127.16 ? 223 TYR R CE2 1 
ATOM 1780  C CZ  . TYR A 1 223 ? 183.714 187.612 220.588 1.00 127.10 ? 223 TYR R CZ  1 
ATOM 1781  O OH  . TYR A 1 223 ? 184.452 187.702 219.430 1.00 126.87 ? 223 TYR R OH  1 
ATOM 1782  N N   . GLY A 1 224 ? 180.256 188.057 227.194 1.00 136.06 ? 224 GLY R N   1 
ATOM 1783  C CA  . GLY A 1 224 ? 179.141 188.083 228.127 1.00 136.62 ? 224 GLY R CA  1 
ATOM 1784  C C   . GLY A 1 224 ? 178.691 189.487 228.464 1.00 136.98 ? 224 GLY R C   1 
ATOM 1785  O O   . GLY A 1 224 ? 177.497 189.800 228.435 1.00 137.10 ? 224 GLY R O   1 
ATOM 1786  N N   . GLN A 1 225 ? 179.649 190.361 228.778 1.00 135.47 ? 225 GLN R N   1 
ATOM 1787  C CA  . GLN A 1 225 ? 179.311 191.745 229.086 1.00 135.60 ? 225 GLN R CA  1 
ATOM 1788  C C   . GLN A 1 225 ? 178.733 192.442 227.863 1.00 135.64 ? 225 GLN R C   1 
ATOM 1789  O O   . GLN A 1 225 ? 177.807 193.253 227.975 1.00 135.62 ? 225 GLN R O   1 
ATOM 1790  C CB  . GLN A 1 225 ? 180.545 192.486 229.604 1.00 135.34 ? 225 GLN R CB  1 
ATOM 1791  C CG  . GLN A 1 225 ? 181.141 191.963 230.922 1.00 135.35 ? 225 GLN R CG  1 
ATOM 1792  C CD  . GLN A 1 225 ? 180.187 191.998 232.115 1.00 135.64 ? 225 GLN R CD  1 
ATOM 1793  O OE1 . GLN A 1 225 ? 179.032 191.578 232.035 1.00 135.63 ? 225 GLN R OE1 1 
ATOM 1794  N NE2 . GLN A 1 225 ? 180.682 192.506 233.238 1.00 135.33 ? 225 GLN R NE2 1 
ATOM 1795  N N   . LEU A 1 226 ? 179.268 192.132 226.681 1.00 137.82 ? 226 LEU R N   1 
ATOM 1796  C CA  . LEU A 1 226 ? 178.759 192.737 225.457 1.00 138.09 ? 226 LEU R CA  1 
ATOM 1797  C C   . LEU A 1 226 ? 177.311 192.333 225.214 1.00 138.50 ? 226 LEU R C   1 
ATOM 1798  O O   . LEU A 1 226 ? 176.464 193.171 224.885 1.00 138.66 ? 226 LEU R O   1 
ATOM 1799  C CB  . LEU A 1 226 ? 179.648 192.339 224.276 1.00 137.89 ? 226 LEU R CB  1 
ATOM 1800  C CG  . LEU A 1 226 ? 179.441 193.037 222.930 1.00 138.19 ? 226 LEU R CG  1 
ATOM 1801  C CD1 . LEU A 1 226 ? 180.759 193.104 222.177 1.00 138.12 ? 226 LEU R CD1 1 
ATOM 1802  C CD2 . LEU A 1 226 ? 178.390 192.329 222.086 1.00 138.19 ? 226 LEU R CD2 1 
ATOM 1803  N N   . VAL A 1 227 ? 177.010 191.041 225.371 1.00 136.48 ? 227 VAL R N   1 
ATOM 1804  C CA  . VAL A 1 227 ? 175.639 190.579 225.194 1.00 136.47 ? 227 VAL R CA  1 
ATOM 1805  C C   . VAL A 1 227 ? 174.717 191.200 226.233 1.00 136.75 ? 227 VAL R C   1 
ATOM 1806  O O   . VAL A 1 227 ? 173.595 191.601 225.907 1.00 137.11 ? 227 VAL R O   1 
ATOM 1807  C CB  . VAL A 1 227 ? 175.581 189.040 225.239 1.00 136.25 ? 227 VAL R CB  1 
ATOM 1808  C CG1 . VAL A 1 227 ? 174.139 188.559 225.289 1.00 136.68 ? 227 VAL R CG1 1 
ATOM 1809  C CG2 . VAL A 1 227 ? 176.286 188.451 224.031 1.00 136.13 ? 227 VAL R CG2 1 
ATOM 1810  N N   . PHE A 1 228 ? 175.157 191.284 227.490 1.00 139.56 ? 228 PHE R N   1 
ATOM 1811  C CA  . PHE A 1 228 ? 174.354 191.935 228.519 1.00 139.89 ? 228 PHE R CA  1 
ATOM 1812  C C   . PHE A 1 228 ? 174.048 193.386 228.163 1.00 140.67 ? 228 PHE R C   1 
ATOM 1813  O O   . PHE A 1 228 ? 172.904 193.839 228.287 1.00 140.86 ? 228 PHE R O   1 
ATOM 1814  C CB  . PHE A 1 228 ? 175.070 191.861 229.869 1.00 139.72 ? 228 PHE R CB  1 
ATOM 1815  C CG  . PHE A 1 228 ? 174.353 192.575 230.978 1.00 140.12 ? 228 PHE R CG  1 
ATOM 1816  C CD1 . PHE A 1 228 ? 173.258 191.997 231.597 1.00 140.14 ? 228 PHE R CD1 1 
ATOM 1817  C CD2 . PHE A 1 228 ? 174.780 193.820 231.408 1.00 139.93 ? 228 PHE R CD2 1 
ATOM 1818  C CE1 . PHE A 1 228 ? 172.597 192.650 232.620 1.00 139.98 ? 228 PHE R CE1 1 
ATOM 1819  C CE2 . PHE A 1 228 ? 174.124 194.479 232.430 1.00 139.74 ? 228 PHE R CE2 1 
ATOM 1820  C CZ  . PHE A 1 228 ? 173.031 193.893 233.037 1.00 139.92 ? 228 PHE R CZ  1 
ATOM 1821  N N   . THR A 1 229 ? 175.061 194.108 227.681 1.00 157.11 ? 229 THR R N   1 
ATOM 1822  C CA  . THR A 1 229 ? 174.915 195.510 227.311 1.00 157.64 ? 229 THR R CA  1 
ATOM 1823  C C   . THR A 1 229 ? 173.937 195.683 226.157 1.00 158.27 ? 229 THR R C   1 
ATOM 1824  O O   . THR A 1 229 ? 173.060 196.554 226.196 1.00 158.55 ? 229 THR R O   1 
ATOM 1825  C CB  . THR A 1 229 ? 176.278 196.103 226.943 1.00 157.52 ? 229 THR R CB  1 
ATOM 1826  O OG1 . THR A 1 229 ? 177.105 196.164 228.111 1.00 157.45 ? 229 THR R OG1 1 
ATOM 1827  C CG2 . THR A 1 229 ? 176.118 197.503 226.369 1.00 157.77 ? 229 THR R CG2 1 
ATOM 1828  N N   . VAL A 1 230 ? 174.076 194.845 225.130 1.00 169.34 ? 230 VAL R N   1 
ATOM 1829  C CA  . VAL A 1 230 ? 173.205 194.951 223.965 1.00 169.84 ? 230 VAL R CA  1 
ATOM 1830  C C   . VAL A 1 230 ? 171.774 194.566 224.317 1.00 170.18 ? 230 VAL R C   1 
ATOM 1831  O O   . VAL A 1 230 ? 170.819 195.209 223.864 1.00 170.57 ? 230 VAL R O   1 
ATOM 1832  C CB  . VAL A 1 230 ? 173.754 194.103 222.806 1.00 169.79 ? 230 VAL R CB  1 
ATOM 1833  C CG1 . VAL A 1 230 ? 172.841 194.218 221.611 1.00 170.26 ? 230 VAL R CG1 1 
ATOM 1834  C CG2 . VAL A 1 230 ? 175.153 194.563 222.433 1.00 169.54 ? 230 VAL R CG2 1 
ATOM 1835  N N   . LYS A 1 231 ? 171.598 193.512 225.118 1.00 180.86 ? 231 LYS R N   1 
ATOM 1836  C CA  . LYS A 1 231 ? 170.266 193.155 225.590 1.00 181.38 ? 231 LYS R CA  1 
ATOM 1837  C C   . LYS A 1 231 ? 169.633 194.305 226.361 1.00 181.96 ? 231 LYS R C   1 
ATOM 1838  O O   . LYS A 1 231 ? 168.456 194.620 226.158 1.00 182.24 ? 231 LYS R O   1 
ATOM 1839  C CB  . LYS A 1 231 ? 170.337 191.898 226.457 1.00 181.41 ? 231 LYS R CB  1 
ATOM 1840  C CG  . LYS A 1 231 ? 170.454 190.606 225.663 1.00 181.43 ? 231 LYS R CG  1 
ATOM 1841  C CD  . LYS A 1 231 ? 170.376 189.390 226.571 1.00 181.38 ? 231 LYS R CD  1 
ATOM 1842  C CE  . LYS A 1 231 ? 170.371 188.100 225.766 1.00 181.41 ? 231 LYS R CE  1 
ATOM 1843  N NZ  . LYS A 1 231 ? 169.050 187.846 225.127 1.00 181.49 ? 231 LYS R NZ  1 
ATOM 1844  N N   . GLU A 1 232 ? 170.393 194.936 227.257 1.00 206.51 ? 232 GLU R N   1 
ATOM 1845  C CA  . GLU A 1 232 ? 169.870 196.039 228.054 1.00 207.23 ? 232 GLU R CA  1 
ATOM 1846  C C   . GLU A 1 232 ? 169.464 197.214 227.169 1.00 207.73 ? 232 GLU R C   1 
ATOM 1847  O O   . GLU A 1 232 ? 168.386 197.800 227.346 1.00 208.18 ? 232 GLU R O   1 
ATOM 1848  C CB  . GLU A 1 232 ? 170.909 196.485 229.086 1.00 207.10 ? 232 GLU R CB  1 
ATOM 1849  C CG  . GLU A 1 232 ? 170.458 197.631 229.977 1.00 207.46 ? 232 GLU R CG  1 
ATOM 1850  C CD  . GLU A 1 232 ? 169.321 197.242 230.901 1.00 207.51 ? 232 GLU R CD  1 
ATOM 1851  O OE1 . GLU A 1 232 ? 169.221 196.049 231.256 1.00 207.44 ? 232 GLU R OE1 1 
ATOM 1852  O OE2 . GLU A 1 232 ? 168.527 198.131 231.273 1.00 207.41 ? 232 GLU R OE2 1 
ATOM 1853  N N   . ALA A 1 233 ? 170.319 197.552 226.198 1.00 221.48 ? 233 ALA R N   1 
ATOM 1854  C CA  . ALA A 1 233 ? 169.998 198.628 225.267 1.00 221.98 ? 233 ALA R CA  1 
ATOM 1855  C C   . ALA A 1 233 ? 168.734 198.329 224.472 1.00 222.24 ? 233 ALA R C   1 
ATOM 1856  O O   . ALA A 1 233 ? 167.870 199.198 224.313 1.00 222.59 ? 233 ALA R O   1 
ATOM 1857  C CB  . ALA A 1 233 ? 171.181 198.868 224.326 1.00 221.81 ? 233 ALA R CB  1 
ATOM 1858  N N   . ALA A 1 234 ? 168.613 197.106 223.946 1.00 222.30 ? 234 ALA R N   1 
ATOM 1859  C CA  . ALA A 1 234 ? 167.397 196.749 223.221 1.00 222.38 ? 234 ALA R CA  1 
ATOM 1860  C C   . ALA A 1 234 ? 166.182 196.817 224.135 1.00 222.73 ? 234 ALA R C   1 
ATOM 1861  O O   . ALA A 1 234 ? 165.090 197.206 223.705 1.00 222.88 ? 234 ALA R O   1 
ATOM 1862  C CB  . ALA A 1 234 ? 167.529 195.356 222.615 1.00 221.91 ? 234 ALA R CB  1 
ATOM 1863  N N   . ALA A 1 235 ? 166.360 196.429 225.401 1.00 238.07 ? 235 ALA R N   1 
ATOM 1864  C CA  . ALA A 1 235 ? 165.275 196.492 226.370 1.00 238.32 ? 235 ALA R CA  1 
ATOM 1865  C C   . ALA A 1 235 ? 164.797 197.922 226.563 1.00 238.74 ? 235 ALA R C   1 
ATOM 1866  O O   . ALA A 1 235 ? 163.594 198.169 226.706 1.00 238.84 ? 235 ALA R O   1 
ATOM 1867  C CB  . ALA A 1 235 ? 165.721 195.887 227.701 1.00 238.21 ? 235 ALA R CB  1 
ATOM 1868  N N   . GLN A 1 236 ? 165.723 198.878 226.571 1.00 272.70 ? 236 GLN R N   1 
ATOM 1869  C CA  . GLN A 1 236 ? 165.361 200.259 226.853 1.00 273.15 ? 236 GLN R CA  1 
ATOM 1870  C C   . GLN A 1 236 ? 164.754 200.977 225.647 1.00 273.27 ? 236 GLN R C   1 
ATOM 1871  O O   . GLN A 1 236 ? 163.835 201.783 225.828 1.00 273.47 ? 236 GLN R O   1 
ATOM 1872  C CB  . GLN A 1 236 ? 166.589 201.020 227.367 1.00 273.24 ? 236 GLN R CB  1 
ATOM 1873  C CG  . GLN A 1 236 ? 166.355 202.494 227.664 1.00 273.54 ? 236 GLN R CG  1 
ATOM 1874  C CD  . GLN A 1 236 ? 166.651 203.375 226.471 1.00 273.58 ? 236 GLN R CD  1 
ATOM 1875  O OE1 . GLN A 1 236 ? 166.945 202.880 225.383 1.00 273.46 ? 236 GLN R OE1 1 
ATOM 1876  N NE2 . GLN A 1 236 ? 166.574 204.687 226.665 1.00 273.79 ? 236 GLN R NE2 1 
ATOM 1877  N N   . GLN A 1 237 ? 165.229 200.709 224.429 1.00 262.53 ? 237 GLN R N   1 
ATOM 1878  C CA  . GLN A 1 237 ? 164.659 201.382 223.265 1.00 262.58 ? 237 GLN R CA  1 
ATOM 1879  C C   . GLN A 1 237 ? 163.752 200.423 222.503 1.00 262.61 ? 237 GLN R C   1 
ATOM 1880  O O   . GLN A 1 237 ? 164.066 200.017 221.379 1.00 262.45 ? 237 GLN R O   1 
ATOM 1881  C CB  . GLN A 1 237 ? 165.763 201.928 222.355 1.00 262.48 ? 237 GLN R CB  1 
ATOM 1882  C CG  . GLN A 1 237 ? 165.322 203.099 221.485 1.00 262.47 ? 237 GLN R CG  1 
ATOM 1883  C CD  . GLN A 1 237 ? 166.488 203.927 220.976 1.00 262.45 ? 237 GLN R CD  1 
ATOM 1884  O OE1 . GLN A 1 237 ? 167.650 203.594 221.205 1.00 262.28 ? 237 GLN R OE1 1 
ATOM 1885  N NE2 . GLN A 1 237 ? 166.180 205.016 220.280 1.00 262.47 ? 237 GLN R NE2 1 
ATOM 1886  N N   . GLN A 1 238 ? 162.620 200.069 223.113 1.00 279.05 ? 238 GLN R N   1 
ATOM 1887  C CA  . GLN A 1 238 ? 161.633 199.160 222.539 1.00 279.21 ? 238 GLN R CA  1 
ATOM 1888  C C   . GLN A 1 238 ? 161.095 199.572 221.169 1.00 279.20 ? 238 GLN R C   1 
ATOM 1889  O O   . GLN A 1 238 ? 160.734 198.684 220.389 1.00 279.24 ? 238 GLN R O   1 
ATOM 1890  C CB  . GLN A 1 238 ? 160.467 198.946 223.519 1.00 279.31 ? 238 GLN R CB  1 
ATOM 1891  C CG  . GLN A 1 238 ? 159.416 200.064 223.660 1.00 279.25 ? 238 GLN R CG  1 
ATOM 1892  C CD  . GLN A 1 238 ? 159.977 201.461 223.918 1.00 279.20 ? 238 GLN R CD  1 
ATOM 1893  O OE1 . GLN A 1 238 ? 161.187 201.678 223.964 1.00 279.20 ? 238 GLN R OE1 1 
ATOM 1894  N NE2 . GLN A 1 238 ? 159.076 202.422 224.087 1.00 279.17 ? 238 GLN R NE2 1 
ATOM 1895  N N   . GLU A 1 239 ? 161.025 200.865 220.839 1.00 269.07 ? 239 GLU R N   1 
ATOM 1896  C CA  . GLU A 1 239 ? 160.388 201.209 219.570 1.00 268.94 ? 239 GLU R CA  1 
ATOM 1897  C C   . GLU A 1 239 ? 161.360 201.430 218.418 1.00 268.94 ? 239 GLU R C   1 
ATOM 1898  O O   . GLU A 1 239 ? 160.908 201.798 217.328 1.00 268.91 ? 239 GLU R O   1 
ATOM 1899  C CB  . GLU A 1 239 ? 159.541 202.479 219.716 1.00 268.89 ? 239 GLU R CB  1 
ATOM 1900  C CG  . GLU A 1 239 ? 160.332 203.795 219.675 1.00 268.87 ? 239 GLU R CG  1 
ATOM 1901  C CD  . GLU A 1 239 ? 160.942 204.194 221.000 1.00 268.90 ? 239 GLU R CD  1 
ATOM 1902  O OE1 . GLU A 1 239 ? 160.991 203.353 221.913 1.00 268.97 ? 239 GLU R OE1 1 
ATOM 1903  O OE2 . GLU A 1 239 ? 161.378 205.358 221.126 1.00 268.90 ? 239 GLU R OE2 1 
ATOM 1904  N N   . SER A 1 240 ? 162.656 201.208 218.596 1.00 275.31 ? 240 SER R N   1 
ATOM 1905  C CA  . SER A 1 240 ? 163.605 201.397 217.501 1.00 275.40 ? 240 SER R CA  1 
ATOM 1906  C C   . SER A 1 240 ? 163.818 200.085 216.747 1.00 275.33 ? 240 SER R C   1 
ATOM 1907  O O   . SER A 1 240 ? 164.529 199.188 217.219 1.00 275.19 ? 240 SER R O   1 
ATOM 1908  C CB  . SER A 1 240 ? 164.922 201.953 218.032 1.00 275.40 ? 240 SER R CB  1 
ATOM 1909  O OG  . SER A 1 240 ? 165.870 202.101 216.988 1.00 275.48 ? 240 SER R OG  1 
ATOM 1910  N N   . ALA A 1 241 ? 163.198 199.988 215.564 1.00 271.61 ? 241 ALA R N   1 
ATOM 1911  C CA  . ALA A 1 241 ? 163.206 198.732 214.821 1.00 271.51 ? 241 ALA R CA  1 
ATOM 1912  C C   . ALA A 1 241 ? 164.630 198.352 214.449 1.00 271.40 ? 241 ALA R C   1 
ATOM 1913  O O   . ALA A 1 241 ? 165.034 197.189 214.589 1.00 271.29 ? 241 ALA R O   1 
ATOM 1914  C CB  . ALA A 1 241 ? 162.330 198.847 213.575 1.00 271.53 ? 241 ALA R CB  1 
ATOM 1915  N N   . THR A 1 242 ? 165.390 199.318 213.928 1.00 271.09 ? 242 THR R N   1 
ATOM 1916  C CA  . THR A 1 242 ? 166.734 199.038 213.445 1.00 270.91 ? 242 THR R CA  1 
ATOM 1917  C C   . THR A 1 242 ? 167.618 198.639 214.616 1.00 270.68 ? 242 THR R C   1 
ATOM 1918  O O   . THR A 1 242 ? 168.580 197.886 214.464 1.00 270.57 ? 242 THR R O   1 
ATOM 1919  C CB  . THR A 1 242 ? 167.305 200.249 212.708 1.00 271.24 ? 242 THR R CB  1 
ATOM 1920  O OG1 . THR A 1 242 ? 167.321 201.377 213.588 1.00 271.26 ? 242 THR R OG1 1 
ATOM 1921  C CG2 . THR A 1 242 ? 166.459 200.575 211.486 1.00 271.46 ? 242 THR R CG2 1 
ATOM 1922  N N   . THR A 1 243 ? 167.273 199.123 215.814 1.00 259.45 ? 243 THR R N   1 
ATOM 1923  C CA  . THR A 1 243 ? 168.030 198.756 217.004 1.00 259.24 ? 243 THR R CA  1 
ATOM 1924  C C   . THR A 1 243 ? 167.720 197.330 217.428 1.00 258.92 ? 243 THR R C   1 
ATOM 1925  O O   . THR A 1 243 ? 168.623 196.600 217.846 1.00 258.61 ? 243 THR R O   1 
ATOM 1926  C CB  . THR A 1 243 ? 167.728 199.723 218.150 1.00 259.35 ? 243 THR R CB  1 
ATOM 1927  O OG1 . THR A 1 243 ? 167.952 201.071 217.716 1.00 259.48 ? 243 THR R OG1 1 
ATOM 1928  C CG2 . THR A 1 243 ? 168.592 199.416 219.370 1.00 259.24 ? 243 THR R CG2 1 
ATOM 1929  N N   . GLN A 1 244 ? 166.458 196.911 217.322 1.00 241.54 ? 244 GLN R N   1 
ATOM 1930  C CA  . GLN A 1 244 ? 166.132 195.508 217.574 1.00 241.16 ? 244 GLN R CA  1 
ATOM 1931  C C   . GLN A 1 244 ? 166.838 194.594 216.575 1.00 240.78 ? 244 GLN R C   1 
ATOM 1932  O O   . GLN A 1 244 ? 167.391 193.548 216.946 1.00 240.29 ? 244 GLN R O   1 
ATOM 1933  C CB  . GLN A 1 244 ? 164.618 195.296 217.525 1.00 241.19 ? 244 GLN R CB  1 
ATOM 1934  C CG  . GLN A 1 244 ? 163.817 196.325 218.301 1.00 241.24 ? 244 GLN R CG  1 
ATOM 1935  C CD  . GLN A 1 244 ? 164.198 196.377 219.768 1.00 241.21 ? 244 GLN R CD  1 
ATOM 1936  O OE1 . GLN A 1 244 ? 164.305 197.453 220.353 1.00 241.22 ? 244 GLN R OE1 1 
ATOM 1937  N NE2 . GLN A 1 244 ? 164.397 195.211 220.371 1.00 241.17 ? 244 GLN R NE2 1 
ATOM 1938  N N   . LYS A 1 245 ? 166.848 194.996 215.302 1.00 232.77 ? 245 LYS R N   1 
ATOM 1939  C CA  . LYS A 1 245 ? 167.602 194.275 214.279 1.00 232.44 ? 245 LYS R CA  1 
ATOM 1940  C C   . LYS A 1 245 ? 169.085 194.196 214.631 1.00 231.95 ? 245 LYS R C   1 
ATOM 1941  O O   . LYS A 1 245 ? 169.701 193.127 214.538 1.00 231.47 ? 245 LYS R O   1 
ATOM 1942  C CB  . LYS A 1 245 ? 167.396 194.940 212.915 1.00 232.58 ? 245 LYS R CB  1 
ATOM 1943  C CG  . LYS A 1 245 ? 168.634 194.966 212.029 1.00 232.35 ? 245 LYS R CG  1 
ATOM 1944  C CD  . LYS A 1 245 ? 168.266 194.964 210.556 1.00 232.43 ? 245 LYS R CD  1 
ATOM 1945  C CE  . LYS A 1 245 ? 169.509 194.917 209.683 1.00 232.54 ? 245 LYS R CE  1 
ATOM 1946  N NZ  . LYS A 1 245 ? 170.544 195.886 210.139 1.00 232.58 ? 245 LYS R NZ  1 
ATOM 1947  N N   . ALA A 1 246 ? 169.690 195.333 214.989 1.00 211.28 ? 246 ALA R N   1 
ATOM 1948  C CA  . ALA A 1 246 ? 171.114 195.343 215.294 1.00 210.58 ? 246 ALA R CA  1 
ATOM 1949  C C   . ALA A 1 246 ? 171.403 194.450 216.490 1.00 210.17 ? 246 ALA R C   1 
ATOM 1950  O O   . ALA A 1 246 ? 172.395 193.721 216.502 1.00 210.04 ? 246 ALA R O   1 
ATOM 1951  C CB  . ALA A 1 246 ? 171.590 196.772 215.553 1.00 210.68 ? 246 ALA R CB  1 
ATOM 1952  N N   . GLU A 1 247 ? 170.547 194.521 217.515 1.00 187.02 ? 247 GLU R N   1 
ATOM 1953  C CA  . GLU A 1 247 ? 170.634 193.636 218.675 1.00 186.43 ? 247 GLU R CA  1 
ATOM 1954  C C   . GLU A 1 247 ? 170.702 192.180 218.244 1.00 186.15 ? 247 GLU R C   1 
ATOM 1955  O O   . GLU A 1 247 ? 171.615 191.435 218.633 1.00 185.78 ? 247 GLU R O   1 
ATOM 1956  C CB  . GLU A 1 247 ? 169.440 193.861 219.602 1.00 186.27 ? 247 GLU R CB  1 
ATOM 1957  C CG  . GLU A 1 247 ? 169.565 193.159 220.945 1.00 185.97 ? 247 GLU R CG  1 
ATOM 1958  C CD  . GLU A 1 247 ? 169.030 191.741 220.920 1.00 186.07 ? 247 GLU R CD  1 
ATOM 1959  O OE1 . GLU A 1 247 ? 167.871 191.550 220.495 1.00 185.91 ? 247 GLU R OE1 1 
ATOM 1960  O OE2 . GLU A 1 247 ? 169.769 190.819 221.325 1.00 185.99 ? 247 GLU R OE2 1 
ATOM 1961  N N   . LYS A 1 248 ? 169.720 191.755 217.450 1.00 178.19 ? 248 LYS R N   1 
ATOM 1962  C CA  . LYS A 1 248 ? 169.665 190.363 217.028 1.00 177.62 ? 248 LYS R CA  1 
ATOM 1963  C C   . LYS A 1 248 ? 170.919 189.989 216.251 1.00 177.58 ? 248 LYS R C   1 
ATOM 1964  O O   . LYS A 1 248 ? 171.497 188.921 216.473 1.00 177.52 ? 248 LYS R O   1 
ATOM 1965  C CB  . LYS A 1 248 ? 168.411 190.117 216.189 1.00 177.81 ? 248 LYS R CB  1 
ATOM 1966  C CG  . LYS A 1 248 ? 167.128 190.054 217.000 1.00 178.00 ? 248 LYS R CG  1 
ATOM 1967  C CD  . LYS A 1 248 ? 165.913 189.897 216.100 1.00 177.93 ? 248 LYS R CD  1 
ATOM 1968  C CE  . LYS A 1 248 ? 164.629 189.846 216.911 1.00 177.70 ? 248 LYS R CE  1 
ATOM 1969  N NZ  . LYS A 1 248 ? 164.609 188.693 217.854 1.00 177.54 ? 248 LYS R NZ  1 
ATOM 1970  N N   . GLU A 1 249 ? 171.348 190.847 215.323 1.00 184.49 ? 249 GLU R N   1 
ATOM 1971  C CA  . GLU A 1 249 ? 172.505 190.501 214.504 1.00 184.74 ? 249 GLU R CA  1 
ATOM 1972  C C   . GLU A 1 249 ? 173.785 190.411 215.337 1.00 184.70 ? 249 GLU R C   1 
ATOM 1973  O O   . GLU A 1 249 ? 174.569 189.467 215.170 1.00 184.25 ? 249 GLU R O   1 
ATOM 1974  C CB  . GLU A 1 249 ? 172.671 191.514 213.373 1.00 184.91 ? 249 GLU R CB  1 
ATOM 1975  C CG  . GLU A 1 249 ? 173.897 191.284 212.496 1.00 184.81 ? 249 GLU R CG  1 
ATOM 1976  C CD  . GLU A 1 249 ? 173.873 189.940 211.785 1.00 184.71 ? 249 GLU R CD  1 
ATOM 1977  O OE1 . GLU A 1 249 ? 174.158 188.907 212.427 1.00 184.38 ? 249 GLU R OE1 1 
ATOM 1978  O OE2 . GLU A 1 249 ? 173.554 189.917 210.579 1.00 184.79 ? 249 GLU R OE2 1 
ATOM 1979  N N   . VAL A 1 250 ? 174.041 191.396 216.208 1.00 194.77 ? 250 VAL R N   1 
ATOM 1980  C CA  . VAL A 1 250 ? 175.254 191.344 217.027 1.00 194.80 ? 250 VAL R CA  1 
ATOM 1981  C C   . VAL A 1 250 ? 175.242 190.085 217.879 1.00 194.39 ? 250 VAL R C   1 
ATOM 1982  O O   . VAL A 1 250 ? 176.269 189.417 218.035 1.00 194.57 ? 250 VAL R O   1 
ATOM 1983  C CB  . VAL A 1 250 ? 175.448 192.608 217.892 1.00 195.27 ? 250 VAL R CB  1 
ATOM 1984  C CG1 . VAL A 1 250 ? 174.202 192.994 218.620 1.00 195.08 ? 250 VAL R CG1 1 
ATOM 1985  C CG2 . VAL A 1 250 ? 176.600 192.417 218.872 1.00 195.04 ? 250 VAL R CG2 1 
ATOM 1986  N N   . THR A 1 251 ? 174.091 189.764 218.483 1.00 170.52 ? 251 THR R N   1 
ATOM 1987  C CA  . THR A 1 251 ? 174.033 188.583 219.336 1.00 170.24 ? 251 THR R CA  1 
ATOM 1988  C C   . THR A 1 251 ? 174.257 187.318 218.518 1.00 169.74 ? 251 THR R C   1 
ATOM 1989  O O   . THR A 1 251 ? 174.964 186.403 218.959 1.00 169.36 ? 251 THR R O   1 
ATOM 1990  C CB  . THR A 1 251 ? 172.690 188.525 220.065 1.00 170.31 ? 251 THR R CB  1 
ATOM 1991  O OG1 . THR A 1 251 ? 172.536 189.696 220.878 1.00 170.17 ? 251 THR R OG1 1 
ATOM 1992  C CG2 . THR A 1 251 ? 172.615 187.291 220.951 1.00 170.03 ? 251 THR R CG2 1 
ATOM 1993  N N   . ARG A 1 252 ? 173.664 187.253 217.323 1.00 151.26 ? 252 ARG R N   1 
ATOM 1994  C CA  . ARG A 1 252 ? 173.933 186.160 216.395 1.00 150.80 ? 252 ARG R CA  1 
ATOM 1995  C C   . ARG A 1 252 ? 175.429 186.005 216.153 1.00 150.83 ? 252 ARG R C   1 
ATOM 1996  O O   . ARG A 1 252 ? 175.965 184.892 216.202 1.00 150.34 ? 252 ARG R O   1 
ATOM 1997  C CB  . ARG A 1 252 ? 173.189 186.400 215.081 1.00 150.34 ? 252 ARG R CB  1 
ATOM 1998  C CG  . ARG A 1 252 ? 173.234 185.234 214.109 1.00 149.97 ? 252 ARG R CG  1 
ATOM 1999  C CD  . ARG A 1 252 ? 172.468 185.558 212.837 1.00 149.92 ? 252 ARG R CD  1 
ATOM 2000  N NE  . ARG A 1 252 ? 173.186 186.497 211.983 1.00 150.36 ? 252 ARG R NE  1 
ATOM 2001  C CZ  . ARG A 1 252 ? 174.023 186.143 211.018 1.00 150.51 ? 252 ARG R CZ  1 
ATOM 2002  N NH1 . ARG A 1 252 ? 174.278 184.872 210.757 1.00 150.19 ? 252 ARG R NH1 1 
ATOM 2003  N NH2 . ARG A 1 252 ? 174.619 187.088 210.297 1.00 150.92 ? 252 ARG R NH2 1 
ATOM 2004  N N   . MET A 1 253 ? 176.129 187.120 215.932 1.00 159.70 ? 253 MET R N   1 
ATOM 2005  C CA  . MET A 1 253 ? 177.542 187.025 215.577 1.00 159.40 ? 253 MET R CA  1 
ATOM 2006  C C   . MET A 1 253 ? 178.362 186.622 216.792 1.00 158.60 ? 253 MET R C   1 
ATOM 2007  O O   . MET A 1 253 ? 179.339 185.875 216.672 1.00 158.47 ? 253 MET R O   1 
ATOM 2008  C CB  . MET A 1 253 ? 178.043 188.348 214.989 1.00 159.96 ? 253 MET R CB  1 
ATOM 2009  C CG  . MET A 1 253 ? 178.825 189.245 215.943 1.00 159.69 ? 253 MET R CG  1 
ATOM 2010  S SD  . MET A 1 253 ? 179.734 190.556 215.106 1.00 159.61 ? 253 MET R SD  1 
ATOM 2011  C CE  . MET A 1 253 ? 180.572 191.326 216.488 1.00 159.46 ? 253 MET R CE  1 
ATOM 2012  N N   . VAL A 1 254 ? 178.002 187.139 217.968 1.00 149.30 ? 254 VAL R N   1 
ATOM 2013  C CA  . VAL A 1 254 ? 178.726 186.790 219.182 1.00 149.07 ? 254 VAL R CA  1 
ATOM 2014  C C   . VAL A 1 254 ? 178.584 185.300 219.442 1.00 149.01 ? 254 VAL R C   1 
ATOM 2015  O O   . VAL A 1 254 ? 179.554 184.614 219.797 1.00 148.77 ? 254 VAL R O   1 
ATOM 2016  C CB  . VAL A 1 254 ? 178.218 187.632 220.366 1.00 149.19 ? 254 VAL R CB  1 
ATOM 2017  C CG1 . VAL A 1 254 ? 178.698 187.052 221.682 1.00 148.70 ? 254 VAL R CG1 1 
ATOM 2018  C CG2 . VAL A 1 254 ? 178.680 189.072 220.221 1.00 149.32 ? 254 VAL R CG2 1 
ATOM 2019  N N   . ILE A 1 255 ? 177.367 184.779 219.262 1.00 143.78 ? 255 ILE R N   1 
ATOM 2020  C CA  . ILE A 1 255 ? 177.122 183.352 219.427 1.00 143.43 ? 255 ILE R CA  1 
ATOM 2021  C C   . ILE A 1 255 ? 177.926 182.550 218.415 1.00 142.79 ? 255 ILE R C   1 
ATOM 2022  O O   . ILE A 1 255 ? 178.514 181.516 218.754 1.00 142.56 ? 255 ILE R O   1 
ATOM 2023  C CB  . ILE A 1 255 ? 175.615 183.046 219.327 1.00 143.38 ? 255 ILE R CB  1 
ATOM 2024  C CG1 . ILE A 1 255 ? 174.858 183.710 220.478 1.00 143.39 ? 255 ILE R CG1 1 
ATOM 2025  C CG2 . ILE A 1 255 ? 175.370 181.545 219.322 1.00 143.25 ? 255 ILE R CG2 1 
ATOM 2026  C CD1 . ILE A 1 255 ? 173.356 183.674 220.317 1.00 143.33 ? 255 ILE R CD1 1 
ATOM 2027  N N   . ILE A 1 256 ? 177.967 183.006 217.158 1.00 126.52 ? 256 ILE R N   1 
ATOM 2028  C CA  . ILE A 1 256 ? 178.795 182.329 216.161 1.00 126.17 ? 256 ILE R CA  1 
ATOM 2029  C C   . ILE A 1 256 ? 180.250 182.278 216.612 1.00 125.99 ? 256 ILE R C   1 
ATOM 2030  O O   . ILE A 1 256 ? 180.899 181.229 216.543 1.00 125.91 ? 256 ILE R O   1 
ATOM 2031  C CB  . ILE A 1 256 ? 178.653 183.017 214.792 1.00 126.00 ? 256 ILE R CB  1 
ATOM 2032  C CG1 . ILE A 1 256 ? 177.226 182.873 214.258 1.00 126.68 ? 256 ILE R CG1 1 
ATOM 2033  C CG2 . ILE A 1 256 ? 179.663 182.471 213.810 1.00 125.71 ? 256 ILE R CG2 1 
ATOM 2034  C CD1 . ILE A 1 256 ? 176.655 181.478 214.401 1.00 126.34 ? 256 ILE R CD1 1 
ATOM 2035  N N   . TYR A 1 257 ? 180.802 183.420 217.026 1.00 121.04 ? 257 TYR R N   1 
ATOM 2036  C CA  . TYR A 1 257 ? 182.197 183.437 217.460 1.00 120.19 ? 257 TYR R CA  1 
ATOM 2037  C C   . TYR A 1 257 ? 182.445 182.458 218.600 1.00 119.72 ? 257 TYR R C   1 
ATOM 2038  O O   . TYR A 1 257 ? 183.407 181.681 218.557 1.00 120.46 ? 257 TYR R O   1 
ATOM 2039  C CB  . TYR A 1 257 ? 182.655 184.848 217.825 1.00 120.29 ? 257 TYR R CB  1 
ATOM 2040  C CG  . TYR A 1 257 ? 182.772 185.775 216.636 1.00 120.85 ? 257 TYR R CG  1 
ATOM 2041  C CD1 . TYR A 1 257 ? 182.899 185.265 215.350 1.00 120.49 ? 257 TYR R CD1 1 
ATOM 2042  C CD2 . TYR A 1 257 ? 182.811 187.151 216.799 1.00 121.14 ? 257 TYR R CD2 1 
ATOM 2043  C CE1 . TYR A 1 257 ? 183.028 186.100 214.257 1.00 120.13 ? 257 TYR R CE1 1 
ATOM 2044  C CE2 . TYR A 1 257 ? 182.938 187.995 215.711 1.00 120.83 ? 257 TYR R CE2 1 
ATOM 2045  C CZ  . TYR A 1 257 ? 183.048 187.464 214.443 1.00 120.12 ? 257 TYR R CZ  1 
ATOM 2046  O OH  . TYR A 1 257 ? 183.175 188.299 213.357 1.00 119.62 ? 257 TYR R OH  1 
ATOM 2047  N N   . VAL A 1 258 ? 181.606 182.494 219.640 1.00 114.09 ? 258 VAL R N   1 
ATOM 2048  C CA  . VAL A 1 258 ? 181.848 181.614 220.782 1.00 114.31 ? 258 VAL R CA  1 
ATOM 2049  C C   . VAL A 1 258 ? 181.758 180.151 220.364 1.00 114.65 ? 258 VAL R C   1 
ATOM 2050  O O   . VAL A 1 258 ? 182.610 179.344 220.746 1.00 114.88 ? 258 VAL R O   1 
ATOM 2051  C CB  . VAL A 1 258 ? 180.917 181.928 221.971 1.00 115.10 ? 258 VAL R CB  1 
ATOM 2052  C CG1 . VAL A 1 258 ? 181.407 183.158 222.727 1.00 114.87 ? 258 VAL R CG1 1 
ATOM 2053  C CG2 . VAL A 1 258 ? 179.482 182.062 221.559 1.00 115.16 ? 258 VAL R CG2 1 
ATOM 2054  N N   . ILE A 1 259 ? 180.731 179.776 219.589 1.00 127.01 ? 259 ILE R N   1 
ATOM 2055  C CA  . ILE A 1 259 ? 180.601 178.365 219.218 1.00 127.67 ? 259 ILE R CA  1 
ATOM 2056  C C   . ILE A 1 259 ? 181.776 177.943 218.348 1.00 127.66 ? 259 ILE R C   1 
ATOM 2057  O O   . ILE A 1 259 ? 182.282 176.823 218.468 1.00 127.83 ? 259 ILE R O   1 
ATOM 2058  C CB  . ILE A 1 259 ? 179.257 178.060 218.527 1.00 128.24 ? 259 ILE R CB  1 
ATOM 2059  C CG1 . ILE A 1 259 ? 178.990 178.997 217.355 1.00 128.45 ? 259 ILE R CG1 1 
ATOM 2060  C CG2 . ILE A 1 259 ? 178.118 178.138 219.534 1.00 128.29 ? 259 ILE R CG2 1 
ATOM 2061  C CD1 . ILE A 1 259 ? 177.809 178.589 216.504 1.00 128.41 ? 259 ILE R CD1 1 
ATOM 2062  N N   . ALA A 1 260 ? 182.199 178.814 217.428 1.00 112.64 ? 260 ALA R N   1 
ATOM 2063  C CA  . ALA A 1 260 ? 183.387 178.547 216.625 1.00 112.07 ? 260 ALA R CA  1 
ATOM 2064  C C   . ALA A 1 260 ? 184.595 178.292 217.514 1.00 111.75 ? 260 ALA R C   1 
ATOM 2065  O O   . ALA A 1 260 ? 185.367 177.355 217.286 1.00 112.18 ? 260 ALA R O   1 
ATOM 2066  C CB  . ALA A 1 260 ? 183.653 179.714 215.674 1.00 112.07 ? 260 ALA R CB  1 
ATOM 2067  N N   . PHE A 1 261 ? 184.751 179.091 218.566 1.00 107.09 ? 261 PHE R N   1 
ATOM 2068  C CA  . PHE A 1 261 ? 185.930 178.940 219.407 1.00 106.63 ? 261 PHE R CA  1 
ATOM 2069  C C   . PHE A 1 261 ? 185.855 177.658 220.230 1.00 107.59 ? 261 PHE R C   1 
ATOM 2070  O O   . PHE A 1 261 ? 186.860 176.947 220.381 1.00 107.94 ? 261 PHE R O   1 
ATOM 2071  C CB  . PHE A 1 261 ? 186.031 180.155 220.332 1.00 106.38 ? 261 PHE R CB  1 
ATOM 2072  C CG  . PHE A 1 261 ? 187.179 180.107 221.299 1.00 107.09 ? 261 PHE R CG  1 
ATOM 2073  C CD1 . PHE A 1 261 ? 188.481 180.265 220.865 1.00 107.20 ? 261 PHE R CD1 1 
ATOM 2074  C CD2 . PHE A 1 261 ? 186.953 179.875 222.646 1.00 107.67 ? 261 PHE R CD2 1 
ATOM 2075  C CE1 . PHE A 1 261 ? 189.539 180.224 221.762 1.00 107.30 ? 261 PHE R CE1 1 
ATOM 2076  C CE2 . PHE A 1 261 ? 188.005 179.822 223.544 1.00 108.07 ? 261 PHE R CE2 1 
ATOM 2077  C CZ  . PHE A 1 261 ? 189.300 179.994 223.100 1.00 107.52 ? 261 PHE R CZ  1 
ATOM 2078  N N   . LEU A 1 262 ? 184.660 177.310 220.719 1.00 114.07 ? 262 LEU R N   1 
ATOM 2079  C CA  . LEU A 1 262 ? 184.524 176.051 221.447 1.00 114.14 ? 262 LEU R CA  1 
ATOM 2080  C C   . LEU A 1 262 ? 184.731 174.829 220.557 1.00 114.01 ? 262 LEU R C   1 
ATOM 2081  O O   . LEU A 1 262 ? 185.518 173.941 220.902 1.00 113.88 ? 262 LEU R O   1 
ATOM 2082  C CB  . LEU A 1 262 ? 183.167 175.966 222.151 1.00 114.52 ? 262 LEU R CB  1 
ATOM 2083  C CG  . LEU A 1 262 ? 182.505 177.208 222.740 1.00 114.74 ? 262 LEU R CG  1 
ATOM 2084  C CD1 . LEU A 1 262 ? 181.097 176.894 223.223 1.00 114.60 ? 262 LEU R CD1 1 
ATOM 2085  C CD2 . LEU A 1 262 ? 183.351 177.791 223.863 1.00 114.15 ? 262 LEU R CD2 1 
ATOM 2086  N N   . ILE A 1 263 ? 184.098 174.795 219.380 1.00 121.24 ? 263 ILE R N   1 
ATOM 2087  C CA  . ILE A 1 263 ? 184.338 173.693 218.447 1.00 121.88 ? 263 ILE R CA  1 
ATOM 2088  C C   . ILE A 1 263 ? 185.818 173.595 218.116 1.00 122.13 ? 263 ILE R C   1 
ATOM 2089  O O   . ILE A 1 263 ? 186.371 172.497 217.980 1.00 122.66 ? 263 ILE R O   1 
ATOM 2090  C CB  . ILE A 1 263 ? 183.459 173.804 217.183 1.00 122.17 ? 263 ILE R CB  1 
ATOM 2091  C CG1 . ILE A 1 263 ? 183.757 175.063 216.378 1.00 122.29 ? 263 ILE R CG1 1 
ATOM 2092  C CG2 . ILE A 1 263 ? 181.982 173.735 217.553 1.00 122.22 ? 263 ILE R CG2 1 
ATOM 2093  C CD1 . ILE A 1 263 ? 183.074 175.105 215.029 1.00 122.60 ? 263 ILE R CD1 1 
ATOM 2094  N N   . CYS A 1 264 ? 186.484 174.743 217.979 1.00 113.86 ? 264 CYS R N   1 
ATOM 2095  C CA  . CYS A 1 264 ? 187.852 174.729 217.491 1.00 113.36 ? 264 CYS R CA  1 
ATOM 2096  C C   . CYS A 1 264 ? 188.813 174.217 218.555 1.00 112.31 ? 264 CYS R C   1 
ATOM 2097  O O   . CYS A 1 264 ? 189.767 173.498 218.239 1.00 112.71 ? 264 CYS R O   1 
ATOM 2098  C CB  . CYS A 1 264 ? 188.235 176.141 217.062 1.00 113.14 ? 264 CYS R CB  1 
ATOM 2099  S SG  . CYS A 1 264 ? 187.745 176.523 215.381 1.00 114.27 ? 264 CYS R SG  1 
ATOM 2100  N N   . TRP A 1 265 ? 188.586 174.571 219.823 1.00 89.94  ? 265 TRP R N   1 
ATOM 2101  C CA  . TRP A 1 265 ? 189.610 174.322 220.828 1.00 89.79  ? 265 TRP R CA  1 
ATOM 2102  C C   . TRP A 1 265 ? 189.202 173.421 221.987 1.00 90.37  ? 265 TRP R C   1 
ATOM 2103  O O   . TRP A 1 265 ? 190.079 172.746 222.537 1.00 90.32  ? 265 TRP R O   1 
ATOM 2104  C CB  . TRP A 1 265 ? 190.145 175.652 221.375 1.00 89.52  ? 265 TRP R CB  1 
ATOM 2105  C CG  . TRP A 1 265 ? 190.636 176.547 220.280 1.00 89.68  ? 265 TRP R CG  1 
ATOM 2106  C CD1 . TRP A 1 265 ? 190.114 177.739 219.902 1.00 90.11  ? 265 TRP R CD1 1 
ATOM 2107  C CD2 . TRP A 1 265 ? 191.788 176.334 219.454 1.00 90.29  ? 265 TRP R CD2 1 
ATOM 2108  N NE1 . TRP A 1 265 ? 190.846 178.279 218.873 1.00 90.25  ? 265 TRP R NE1 1 
ATOM 2109  C CE2 . TRP A 1 265 ? 191.884 177.435 218.581 1.00 90.04  ? 265 TRP R CE2 1 
ATOM 2110  C CE3 . TRP A 1 265 ? 192.740 175.315 219.360 1.00 90.47  ? 265 TRP R CE3 1 
ATOM 2111  C CZ2 . TRP A 1 265 ? 192.893 177.547 217.627 1.00 89.60  ? 265 TRP R CZ2 1 
ATOM 2112  C CZ3 . TRP A 1 265 ? 193.742 175.427 218.412 1.00 90.26  ? 265 TRP R CZ3 1 
ATOM 2113  C CH2 . TRP A 1 265 ? 193.810 176.534 217.558 1.00 89.79  ? 265 TRP R CH2 1 
ATOM 2114  N N   . LEU A 1 266 ? 187.926 173.369 222.373 1.00 108.87 ? 266 LEU R N   1 
ATOM 2115  C CA  . LEU A 1 266 ? 187.548 172.514 223.496 1.00 109.92 ? 266 LEU R CA  1 
ATOM 2116  C C   . LEU A 1 266 ? 187.749 171.023 223.264 1.00 110.17 ? 266 LEU R C   1 
ATOM 2117  O O   . LEU A 1 266 ? 187.810 170.292 224.264 1.00 110.77 ? 266 LEU R O   1 
ATOM 2118  C CB  . LEU A 1 266 ? 186.115 172.787 223.966 1.00 110.44 ? 266 LEU R CB  1 
ATOM 2119  C CG  . LEU A 1 266 ? 185.597 174.212 224.098 1.00 110.31 ? 266 LEU R CG  1 
ATOM 2120  C CD1 . LEU A 1 266 ? 184.332 174.197 224.937 1.00 110.19 ? 266 LEU R CD1 1 
ATOM 2121  C CD2 . LEU A 1 266 ? 186.638 175.127 224.725 1.00 110.23 ? 266 LEU R CD2 1 
ATOM 2122  N N   . PRO A 1 267 ? 187.782 170.484 222.043 1.00 111.06 ? 267 PRO R N   1 
ATOM 2123  C CA  . PRO A 1 267 ? 188.272 169.099 221.933 1.00 111.78 ? 267 PRO R CA  1 
ATOM 2124  C C   . PRO A 1 267 ? 189.681 168.941 222.483 1.00 111.33 ? 267 PRO R C   1 
ATOM 2125  O O   . PRO A 1 267 ? 189.894 168.179 223.442 1.00 111.19 ? 267 PRO R O   1 
ATOM 2126  C CB  . PRO A 1 267 ? 188.202 168.839 220.425 1.00 111.63 ? 267 PRO R CB  1 
ATOM 2127  C CG  . PRO A 1 267 ? 187.033 169.641 219.986 1.00 111.13 ? 267 PRO R CG  1 
ATOM 2128  C CD  . PRO A 1 267 ? 187.071 170.903 220.820 1.00 110.89 ? 267 PRO R CD  1 
ATOM 2129  N N   . TYR A 1 268 ? 190.651 169.656 221.905 1.00 98.72  ? 268 TYR R N   1 
ATOM 2130  C CA  . TYR A 1 268 ? 192.014 169.634 222.428 1.00 98.46  ? 268 TYR R CA  1 
ATOM 2131  C C   . TYR A 1 268 ? 192.048 170.053 223.891 1.00 99.36  ? 268 TYR R C   1 
ATOM 2132  O O   . TYR A 1 268 ? 192.750 169.446 224.708 1.00 99.46  ? 268 TYR R O   1 
ATOM 2133  C CB  . TYR A 1 268 ? 192.923 170.535 221.593 1.00 97.76  ? 268 TYR R CB  1 
ATOM 2134  C CG  . TYR A 1 268 ? 194.200 169.850 221.161 1.00 97.95  ? 268 TYR R CG  1 
ATOM 2135  C CD1 . TYR A 1 268 ? 194.228 169.025 220.047 1.00 98.49  ? 268 TYR R CD1 1 
ATOM 2136  C CD2 . TYR A 1 268 ? 195.369 170.004 221.890 1.00 98.06  ? 268 TYR R CD2 1 
ATOM 2137  C CE1 . TYR A 1 268 ? 195.393 168.392 219.658 1.00 98.48  ? 268 TYR R CE1 1 
ATOM 2138  C CE2 . TYR A 1 268 ? 196.537 169.375 221.511 1.00 97.53  ? 268 TYR R CE2 1 
ATOM 2139  C CZ  . TYR A 1 268 ? 196.543 168.570 220.395 1.00 97.88  ? 268 TYR R CZ  1 
ATOM 2140  O OH  . TYR A 1 268 ? 197.706 167.941 220.015 1.00 98.89  ? 268 TYR R OH  1 
ATOM 2141  N N   . ALA A 1 269 ? 191.298 171.104 224.230 1.00 115.02 ? 269 ALA R N   1 
ATOM 2142  C CA  . ALA A 1 269 ? 191.272 171.618 225.596 1.00 115.67 ? 269 ALA R CA  1 
ATOM 2143  C C   . ALA A 1 269 ? 190.795 170.566 226.586 1.00 116.44 ? 269 ALA R C   1 
ATOM 2144  O O   . ALA A 1 269 ? 191.439 170.342 227.611 1.00 116.91 ? 269 ALA R O   1 
ATOM 2145  C CB  . ALA A 1 269 ? 190.385 172.855 225.669 1.00 115.68 ? 269 ALA R CB  1 
ATOM 2146  N N   . GLY A 1 270 ? 189.660 169.929 226.304 1.00 120.48 ? 270 GLY R N   1 
ATOM 2147  C CA  . GLY A 1 270 ? 189.133 168.912 227.198 1.00 120.96 ? 270 GLY R CA  1 
ATOM 2148  C C   . GLY A 1 270 ? 190.057 167.720 227.316 1.00 121.15 ? 270 GLY R C   1 
ATOM 2149  O O   . GLY A 1 270 ? 190.278 167.196 228.412 1.00 121.11 ? 270 GLY R O   1 
ATOM 2150  N N   . VAL A 1 271 ? 190.634 167.290 226.190 1.00 139.86 ? 271 VAL R N   1 
ATOM 2151  C CA  . VAL A 1 271 ? 191.545 166.149 226.226 1.00 140.95 ? 271 VAL R CA  1 
ATOM 2152  C C   . VAL A 1 271 ? 192.742 166.474 227.109 1.00 141.10 ? 271 VAL R C   1 
ATOM 2153  O O   . VAL A 1 271 ? 193.090 165.713 228.021 1.00 141.47 ? 271 VAL R O   1 
ATOM 2154  C CB  . VAL A 1 271 ? 191.978 165.759 224.802 1.00 141.12 ? 271 VAL R CB  1 
ATOM 2155  C CG1 . VAL A 1 271 ? 193.118 164.755 224.852 1.00 141.32 ? 271 VAL R CG1 1 
ATOM 2156  C CG2 . VAL A 1 271 ? 190.801 165.187 224.027 1.00 140.89 ? 271 VAL R CG2 1 
ATOM 2157  N N   . ALA A 1 272 ? 193.378 167.616 226.862 1.00 148.06 ? 272 ALA R N   1 
ATOM 2158  C CA  . ALA A 1 272 ? 194.563 168.029 227.598 1.00 148.66 ? 272 ALA R CA  1 
ATOM 2159  C C   . ALA A 1 272 ? 194.242 168.263 229.069 1.00 148.81 ? 272 ALA R C   1 
ATOM 2160  O O   . ALA A 1 272 ? 195.034 167.910 229.944 1.00 149.12 ? 272 ALA R O   1 
ATOM 2161  C CB  . ALA A 1 272 ? 195.159 169.295 226.980 1.00 148.47 ? 272 ALA R CB  1 
ATOM 2162  N N   . PHE A 1 273 ? 193.079 168.852 229.350 1.00 136.40 ? 273 PHE R N   1 
ATOM 2163  C CA  . PHE A 1 273 ? 192.676 169.134 230.723 1.00 136.30 ? 273 PHE R CA  1 
ATOM 2164  C C   . PHE A 1 273 ? 192.430 167.845 231.503 1.00 136.22 ? 273 PHE R C   1 
ATOM 2165  O O   . PHE A 1 273 ? 192.814 167.732 232.676 1.00 135.89 ? 273 PHE R O   1 
ATOM 2166  C CB  . PHE A 1 273 ? 191.408 169.999 230.671 1.00 135.84 ? 273 PHE R CB  1 
ATOM 2167  C CG  . PHE A 1 273 ? 190.911 170.502 232.006 1.00 135.93 ? 273 PHE R CG  1 
ATOM 2168  C CD1 . PHE A 1 273 ? 191.666 170.392 233.159 1.00 136.43 ? 273 PHE R CD1 1 
ATOM 2169  C CD2 . PHE A 1 273 ? 189.668 171.109 232.088 1.00 135.79 ? 273 PHE R CD2 1 
ATOM 2170  C CE1 . PHE A 1 273 ? 191.190 170.870 234.365 1.00 136.37 ? 273 PHE R CE1 1 
ATOM 2171  C CE2 . PHE A 1 273 ? 189.187 171.586 233.291 1.00 136.07 ? 273 PHE R CE2 1 
ATOM 2172  C CZ  . PHE A 1 273 ? 189.949 171.466 234.431 1.00 136.09 ? 273 PHE R CZ  1 
ATOM 2173  N N   . TYR A 1 274 ? 191.842 166.837 230.856 1.00 139.22 ? 274 TYR R N   1 
ATOM 2174  C CA  . TYR A 1 274 ? 191.595 165.589 231.565 1.00 139.41 ? 274 TYR R CA  1 
ATOM 2175  C C   . TYR A 1 274 ? 192.890 164.796 231.718 1.00 139.71 ? 274 TYR R C   1 
ATOM 2176  O O   . TYR A 1 274 ? 193.081 164.084 232.709 1.00 139.57 ? 274 TYR R O   1 
ATOM 2177  C CB  . TYR A 1 274 ? 190.521 164.775 230.840 1.00 139.16 ? 274 TYR R CB  1 
ATOM 2178  C CG  . TYR A 1 274 ? 190.181 163.455 231.501 1.00 139.21 ? 274 TYR R CG  1 
ATOM 2179  C CD1 . TYR A 1 274 ? 190.929 162.313 231.270 1.00 139.36 ? 274 TYR R CD1 1 
ATOM 2180  C CD2 . TYR A 1 274 ? 189.088 163.357 232.353 1.00 139.18 ? 274 TYR R CD2 1 
ATOM 2181  C CE1 . TYR A 1 274 ? 190.605 161.112 231.877 1.00 139.45 ? 274 TYR R CE1 1 
ATOM 2182  C CE2 . TYR A 1 274 ? 188.758 162.162 232.961 1.00 139.06 ? 274 TYR R CE2 1 
ATOM 2183  C CZ  . TYR A 1 274 ? 189.520 161.042 232.719 1.00 139.35 ? 274 TYR R CZ  1 
ATOM 2184  O OH  . TYR A 1 274 ? 189.201 159.849 233.326 1.00 139.37 ? 274 TYR R OH  1 
ATOM 2185  N N   . ILE A 1 275 ? 193.799 164.918 230.746 1.00 148.07 ? 275 ILE R N   1 
ATOM 2186  C CA  . ILE A 1 275 ? 195.167 164.431 230.930 1.00 148.13 ? 275 ILE R CA  1 
ATOM 2187  C C   . ILE A 1 275 ? 195.817 165.103 232.134 1.00 147.83 ? 275 ILE R C   1 
ATOM 2188  O O   . ILE A 1 275 ? 196.519 164.463 232.926 1.00 148.00 ? 275 ILE R O   1 
ATOM 2189  C CB  . ILE A 1 275 ? 195.996 164.638 229.649 1.00 148.03 ? 275 ILE R CB  1 
ATOM 2190  C CG1 . ILE A 1 275 ? 195.433 163.792 228.507 1.00 148.05 ? 275 ILE R CG1 1 
ATOM 2191  C CG2 . ILE A 1 275 ? 197.457 164.296 229.891 1.00 148.01 ? 275 ILE R CG2 1 
ATOM 2192  C CD1 . ILE A 1 275 ? 195.936 164.201 227.146 1.00 147.88 ? 275 ILE R CD1 1 
ATOM 2193  N N   . PHE A 1 276 ? 195.583 166.406 232.290 1.00 140.23 ? 276 PHE R N   1 
ATOM 2194  C CA  . PHE A 1 276 ? 196.265 167.166 233.330 1.00 140.33 ? 276 PHE R CA  1 
ATOM 2195  C C   . PHE A 1 276 ? 195.761 166.748 234.706 1.00 140.63 ? 276 PHE R C   1 
ATOM 2196  O O   . PHE A 1 276 ? 196.571 166.493 235.604 1.00 140.80 ? 276 PHE R O   1 
ATOM 2197  C CB  . PHE A 1 276 ? 196.135 168.672 233.059 1.00 140.12 ? 276 PHE R CB  1 
ATOM 2198  C CG  . PHE A 1 276 ? 195.929 169.523 234.282 1.00 140.38 ? 276 PHE R CG  1 
ATOM 2199  C CD1 . PHE A 1 276 ? 194.724 170.160 234.508 1.00 140.37 ? 276 PHE R CD1 1 
ATOM 2200  C CD2 . PHE A 1 276 ? 196.961 169.713 235.189 1.00 140.48 ? 276 PHE R CD2 1 
ATOM 2201  C CE1 . PHE A 1 276 ? 194.546 170.963 235.623 1.00 140.46 ? 276 PHE R CE1 1 
ATOM 2202  C CE2 . PHE A 1 276 ? 196.785 170.505 236.308 1.00 140.49 ? 276 PHE R CE2 1 
ATOM 2203  C CZ  . PHE A 1 276 ? 195.575 171.129 236.526 1.00 140.43 ? 276 PHE R CZ  1 
ATOM 2204  N N   . THR A 1 277 ? 194.442 166.666 234.902 1.00 139.41 ? 277 THR R N   1 
ATOM 2205  C CA  . THR A 1 277 ? 193.916 166.338 236.222 1.00 139.63 ? 277 THR R CA  1 
ATOM 2206  C C   . THR A 1 277 ? 193.858 164.830 236.445 1.00 139.92 ? 277 THR R C   1 
ATOM 2207  O O   . THR A 1 277 ? 193.877 164.377 237.594 1.00 139.77 ? 277 THR R O   1 
ATOM 2208  C CB  . THR A 1 277 ? 192.515 166.918 236.429 1.00 139.54 ? 277 THR R CB  1 
ATOM 2209  O OG1 . THR A 1 277 ? 191.623 166.393 235.436 1.00 139.41 ? 277 THR R OG1 1 
ATOM 2210  C CG2 . THR A 1 277 ? 192.519 168.418 236.377 1.00 139.51 ? 277 THR R CG2 1 
ATOM 2211  N N   . HIS A 1 278 ? 193.788 164.041 235.372 1.00 146.47 ? 278 HIS R N   1 
ATOM 2212  C CA  . HIS A 1 278 ? 193.807 162.588 235.503 1.00 146.57 ? 278 HIS R CA  1 
ATOM 2213  C C   . HIS A 1 278 ? 195.127 162.024 234.983 1.00 146.84 ? 278 HIS R C   1 
ATOM 2214  O O   . HIS A 1 278 ? 195.182 161.427 233.903 1.00 146.89 ? 278 HIS R O   1 
ATOM 2215  C CB  . HIS A 1 278 ? 192.613 161.943 234.794 1.00 146.15 ? 278 HIS R CB  1 
ATOM 2216  C CG  . HIS A 1 278 ? 191.291 162.317 235.388 1.00 146.24 ? 278 HIS R CG  1 
ATOM 2217  N ND1 . HIS A 1 278 ? 190.698 163.542 235.173 1.00 146.21 ? 278 HIS R ND1 1 
ATOM 2218  C CD2 . HIS A 1 278 ? 190.448 161.627 236.192 1.00 146.37 ? 278 HIS R CD2 1 
ATOM 2219  C CE1 . HIS A 1 278 ? 189.547 163.591 235.820 1.00 146.06 ? 278 HIS R CE1 1 
ATOM 2220  N NE2 . HIS A 1 278 ? 189.371 162.441 236.445 1.00 146.16 ? 278 HIS R NE2 1 
ATOM 2221  N N   . GLN A 1 279 ? 196.207 162.218 235.746 1.00 154.44 ? 279 GLN R N   1 
ATOM 2222  C CA  . GLN A 1 279 ? 197.512 161.696 235.348 1.00 154.51 ? 279 GLN R CA  1 
ATOM 2223  C C   . GLN A 1 279 ? 197.488 160.175 235.282 1.00 154.75 ? 279 GLN R C   1 
ATOM 2224  O O   . GLN A 1 279 ? 198.171 159.569 234.449 1.00 154.69 ? 279 GLN R O   1 
ATOM 2225  C CB  . GLN A 1 279 ? 198.590 162.178 236.319 1.00 154.34 ? 279 GLN R CB  1 
ATOM 2226  C CG  . GLN A 1 279 ? 198.809 163.683 236.299 1.00 154.42 ? 279 GLN R CG  1 
ATOM 2227  C CD  . GLN A 1 279 ? 199.549 164.150 235.063 1.00 154.48 ? 279 GLN R CD  1 
ATOM 2228  O OE1 . GLN A 1 279 ? 200.756 163.946 234.933 1.00 154.38 ? 279 GLN R OE1 1 
ATOM 2229  N NE2 . GLN A 1 279 ? 198.827 164.781 234.145 1.00 154.48 ? 279 GLN R NE2 1 
ATOM 2230  N N   . GLY A 1 280 ? 196.702 159.559 236.155 1.00 155.82 ? 280 GLY R N   1 
ATOM 2231  C CA  . GLY A 1 280 ? 196.394 158.144 236.187 1.00 155.79 ? 280 GLY R CA  1 
ATOM 2232  C C   . GLY A 1 280 ? 195.481 157.722 235.055 1.00 155.99 ? 280 GLY R C   1 
ATOM 2233  O O   . GLY A 1 280 ? 194.295 157.465 235.283 1.00 155.51 ? 280 GLY R O   1 
ATOM 2234  N N   . SER A 1 281 ? 196.006 157.643 233.831 1.00 168.91 ? 281 SER R N   1 
ATOM 2235  C CA  . SER A 1 281 ? 195.166 157.285 232.698 1.00 168.88 ? 281 SER R CA  1 
ATOM 2236  C C   . SER A 1 281 ? 195.996 156.714 231.555 1.00 169.04 ? 281 SER R C   1 
ATOM 2237  O O   . SER A 1 281 ? 197.229 156.719 231.579 1.00 169.15 ? 281 SER R O   1 
ATOM 2238  C CB  . SER A 1 281 ? 194.361 158.492 232.196 1.00 168.80 ? 281 SER R CB  1 
ATOM 2239  O OG  . SER A 1 281 ? 193.399 158.900 233.152 1.00 168.39 ? 281 SER R OG  1 
ATOM 2240  N N   . CYS A 1 282 ? 195.266 156.285 230.527 1.00 165.70 ? 282 CYS R N   1 
ATOM 2241  C CA  . CYS A 1 282 ? 195.738 155.604 229.323 1.00 165.69 ? 282 CYS R CA  1 
ATOM 2242  C C   . CYS A 1 282 ? 194.546 155.616 228.378 1.00 165.56 ? 282 CYS R C   1 
ATOM 2243  O O   . CYS A 1 282 ? 193.474 155.108 228.723 1.00 165.42 ? 282 CYS R O   1 
ATOM 2244  C CB  . CYS A 1 282 ? 196.218 154.175 229.596 1.00 165.59 ? 282 CYS R CB  1 
ATOM 2245  S SG  . CYS A 1 282 ? 197.744 154.018 230.571 1.00 165.82 ? 282 CYS R SG  1 
ATOM 2246  N N   . PHE A 1 283 ? 194.727 156.188 227.192 1.00 169.38 ? 283 PHE R N   1 
ATOM 2247  C CA  . PHE A 1 283 ? 193.637 156.367 226.241 1.00 169.71 ? 283 PHE R CA  1 
ATOM 2248  C C   . PHE A 1 283 ? 193.883 155.574 224.959 1.00 169.94 ? 283 PHE R C   1 
ATOM 2249  O O   . PHE A 1 283 ? 195.027 155.354 224.547 1.00 169.68 ? 283 PHE R O   1 
ATOM 2250  C CB  . PHE A 1 283 ? 193.479 157.853 225.950 1.00 169.69 ? 283 PHE R CB  1 
ATOM 2251  C CG  . PHE A 1 283 ? 193.080 158.655 227.136 1.00 169.66 ? 283 PHE R CG  1 
ATOM 2252  C CD1 . PHE A 1 283 ? 191.863 158.455 227.756 1.00 169.65 ? 283 PHE R CD1 1 
ATOM 2253  C CD2 . PHE A 1 283 ? 193.948 159.602 227.649 1.00 169.44 ? 283 PHE R CD2 1 
ATOM 2254  C CE1 . PHE A 1 283 ? 191.518 159.198 228.859 1.00 169.47 ? 283 PHE R CE1 1 
ATOM 2255  C CE2 . PHE A 1 283 ? 193.609 160.344 228.747 1.00 169.19 ? 283 PHE R CE2 1 
ATOM 2256  C CZ  . PHE A 1 283 ? 192.395 160.141 229.352 1.00 169.27 ? 283 PHE R CZ  1 
ATOM 2257  N N   . GLY A 1 284 ? 192.768 155.157 224.349 1.00 184.71 ? 284 GLY R N   1 
ATOM 2258  C CA  . GLY A 1 284 ? 192.715 154.346 223.163 1.00 184.81 ? 284 GLY R CA  1 
ATOM 2259  C C   . GLY A 1 284 ? 192.290 155.090 221.900 1.00 184.72 ? 284 GLY R C   1 
ATOM 2260  O O   . GLY A 1 284 ? 192.156 156.328 221.869 1.00 184.77 ? 284 GLY R O   1 
ATOM 2261  N N   . PRO A 1 285 ? 192.188 154.320 220.806 1.00 179.67 ? 285 PRO R N   1 
ATOM 2262  C CA  . PRO A 1 285 ? 192.020 154.901 219.459 1.00 179.62 ? 285 PRO R CA  1 
ATOM 2263  C C   . PRO A 1 285 ? 190.882 155.896 219.363 1.00 179.66 ? 285 PRO R C   1 
ATOM 2264  O O   . PRO A 1 285 ? 190.970 156.828 218.559 1.00 179.42 ? 285 PRO R O   1 
ATOM 2265  C CB  . PRO A 1 285 ? 191.763 153.668 218.580 1.00 179.55 ? 285 PRO R CB  1 
ATOM 2266  C CG  . PRO A 1 285 ? 192.340 152.526 219.347 1.00 179.56 ? 285 PRO R CG  1 
ATOM 2267  C CD  . PRO A 1 285 ? 192.091 152.851 220.786 1.00 179.56 ? 285 PRO R CD  1 
ATOM 2268  N N   . ILE A 1 286 ? 189.776 155.672 220.066 1.00 185.92 ? 286 ILE R N   1 
ATOM 2269  C CA  . ILE A 1 286 ? 188.652 156.602 220.004 1.00 186.09 ? 286 ILE R CA  1 
ATOM 2270  C C   . ILE A 1 286 ? 189.142 158.013 220.325 1.00 185.93 ? 286 ILE R C   1 
ATOM 2271  O O   . ILE A 1 286 ? 188.882 158.974 219.577 1.00 185.78 ? 286 ILE R O   1 
ATOM 2272  C CB  . ILE A 1 286 ? 187.528 156.147 220.958 1.00 186.18 ? 286 ILE R CB  1 
ATOM 2273  C CG1 . ILE A 1 286 ? 186.418 157.199 221.061 1.00 186.15 ? 286 ILE R CG1 1 
ATOM 2274  C CG2 . ILE A 1 286 ? 188.084 155.780 222.331 1.00 186.07 ? 286 ILE R CG2 1 
ATOM 2275  C CD1 . ILE A 1 286 ? 185.792 157.572 219.739 1.00 186.06 ? 286 ILE R CD1 1 
ATOM 2276  N N   . PHE A 1 287 ? 190.022 158.134 221.315 1.00 185.25 ? 287 PHE R N   1 
ATOM 2277  C CA  . PHE A 1 287 ? 190.478 159.475 221.623 1.00 184.88 ? 287 PHE R CA  1 
ATOM 2278  C C   . PHE A 1 287 ? 191.685 159.850 220.769 1.00 184.51 ? 287 PHE R C   1 
ATOM 2279  O O   . PHE A 1 287 ? 191.881 161.040 220.493 1.00 184.26 ? 287 PHE R O   1 
ATOM 2280  C CB  . PHE A 1 287 ? 190.841 159.570 223.115 1.00 185.03 ? 287 PHE R CB  1 
ATOM 2281  C CG  . PHE A 1 287 ? 189.898 158.822 224.038 1.00 185.39 ? 287 PHE R CG  1 
ATOM 2282  C CD1 . PHE A 1 287 ? 190.288 157.628 224.630 1.00 185.11 ? 287 PHE R CD1 1 
ATOM 2283  C CD2 . PHE A 1 287 ? 188.644 159.330 224.344 1.00 185.39 ? 287 PHE R CD2 1 
ATOM 2284  C CE1 . PHE A 1 287 ? 189.440 156.943 225.484 1.00 184.98 ? 287 PHE R CE1 1 
ATOM 2285  C CE2 . PHE A 1 287 ? 187.788 158.646 225.204 1.00 185.28 ? 287 PHE R CE2 1 
ATOM 2286  C CZ  . PHE A 1 287 ? 188.191 157.451 225.772 1.00 185.12 ? 287 PHE R CZ  1 
ATOM 2287  N N   . MET A 1 288 ? 192.517 158.888 220.335 1.00 167.77 ? 288 MET R N   1 
ATOM 2288  C CA  . MET A 1 288 ? 193.560 159.372 219.422 1.00 167.45 ? 288 MET R CA  1 
ATOM 2289  C C   . MET A 1 288 ? 193.038 159.761 218.048 1.00 166.91 ? 288 MET R C   1 
ATOM 2290  O O   . MET A 1 288 ? 193.774 160.387 217.278 1.00 166.85 ? 288 MET R O   1 
ATOM 2291  C CB  . MET A 1 288 ? 194.671 158.335 219.199 1.00 167.34 ? 288 MET R CB  1 
ATOM 2292  C CG  . MET A 1 288 ? 195.248 157.727 220.418 1.00 167.37 ? 288 MET R CG  1 
ATOM 2293  S SD  . MET A 1 288 ? 195.405 159.010 221.653 1.00 167.89 ? 288 MET R SD  1 
ATOM 2294  C CE  . MET A 1 288 ? 194.489 158.231 222.938 1.00 167.59 ? 288 MET R CE  1 
ATOM 2295  N N   . THR A 1 289 ? 191.812 159.392 217.708 1.00 146.81 ? 289 THR R N   1 
ATOM 2296  C CA  . THR A 1 289 ? 191.212 159.837 216.465 1.00 146.47 ? 289 THR R CA  1 
ATOM 2297  C C   . THR A 1 289 ? 190.177 160.938 216.639 1.00 146.65 ? 289 THR R C   1 
ATOM 2298  O O   . THR A 1 289 ? 189.680 161.455 215.630 1.00 146.50 ? 289 THR R O   1 
ATOM 2299  C CB  . THR A 1 289 ? 190.540 158.636 215.781 1.00 146.42 ? 289 THR R CB  1 
ATOM 2300  O OG1 . THR A 1 289 ? 191.341 157.467 215.971 1.00 146.28 ? 289 THR R OG1 1 
ATOM 2301  C CG2 . THR A 1 289 ? 190.380 158.858 214.274 1.00 146.45 ? 289 THR R CG2 1 
ATOM 2302  N N   . ILE A 1 290 ? 189.855 161.378 217.852 1.00 147.57 ? 290 ILE R N   1 
ATOM 2303  C CA  . ILE A 1 290 ? 188.999 162.556 217.743 1.00 147.34 ? 290 ILE R CA  1 
ATOM 2304  C C   . ILE A 1 290 ? 189.677 163.928 217.837 1.00 146.77 ? 290 ILE R C   1 
ATOM 2305  O O   . ILE A 1 290 ? 189.491 164.728 216.906 1.00 146.32 ? 290 ILE R O   1 
ATOM 2306  C CB  . ILE A 1 290 ? 187.785 162.435 218.688 1.00 147.62 ? 290 ILE R CB  1 
ATOM 2307  C CG1 . ILE A 1 290 ? 188.179 162.012 220.101 1.00 147.35 ? 290 ILE R CG1 1 
ATOM 2308  C CG2 . ILE A 1 290 ? 186.791 161.415 218.095 1.00 147.50 ? 290 ILE R CG2 1 
ATOM 2309  C CD1 . ILE A 1 290 ? 187.019 161.733 220.989 1.00 147.12 ? 290 ILE R CD1 1 
ATOM 2310  N N   . PRO A 1 291 ? 190.456 164.303 218.883 1.00 144.04 ? 291 PRO R N   1 
ATOM 2311  C CA  . PRO A 1 291 ? 191.077 165.675 218.807 1.00 144.00 ? 291 PRO R CA  1 
ATOM 2312  C C   . PRO A 1 291 ? 192.136 166.041 217.778 1.00 143.95 ? 291 PRO R C   1 
ATOM 2313  O O   . PRO A 1 291 ? 192.026 167.158 217.294 1.00 143.62 ? 291 PRO R O   1 
ATOM 2314  C CB  . PRO A 1 291 ? 191.645 165.789 220.249 1.00 143.99 ? 291 PRO R CB  1 
ATOM 2315  C CG  . PRO A 1 291 ? 191.393 164.954 220.136 1.00 144.30 ? 291 PRO R CG  1 
ATOM 2316  C CD  . PRO A 1 291 ? 190.738 163.943 220.287 1.00 144.46 ? 291 PRO R CD  1 
ATOM 2317  N N   . ALA A 1 292 ? 193.116 165.228 217.369 1.00 138.17 ? 292 ALA R N   1 
ATOM 2318  C CA  . ALA A 1 292 ? 194.000 165.788 216.351 1.00 138.26 ? 292 ALA R CA  1 
ATOM 2319  C C   . ALA A 1 292 ? 193.283 166.093 215.034 1.00 138.67 ? 292 ALA R C   1 
ATOM 2320  O O   . ALA A 1 292 ? 193.343 167.231 214.552 1.00 138.36 ? 292 ALA R O   1 
ATOM 2321  C CB  . ALA A 1 292 ? 195.177 164.840 216.108 1.00 138.73 ? 292 ALA R CB  1 
ATOM 2322  N N   . PHE A 1 293 ? 192.465 165.163 214.536 1.00 148.43 ? 293 PHE R N   1 
ATOM 2323  C CA  . PHE A 1 293 ? 191.660 165.436 213.345 1.00 148.47 ? 293 PHE R CA  1 
ATOM 2324  C C   . PHE A 1 293 ? 190.731 166.632 213.517 1.00 148.09 ? 293 PHE R C   1 
ATOM 2325  O O   . PHE A 1 293 ? 190.822 167.629 212.782 1.00 147.79 ? 293 PHE R O   1 
ATOM 2326  C CB  . PHE A 1 293 ? 190.947 164.156 212.916 1.00 148.70 ? 293 PHE R CB  1 
ATOM 2327  C CG  . PHE A 1 293 ? 191.910 163.042 212.605 1.00 148.50 ? 293 PHE R CG  1 
ATOM 2328  C CD1 . PHE A 1 293 ? 192.866 163.218 211.609 1.00 148.67 ? 293 PHE R CD1 1 
ATOM 2329  C CD2 . PHE A 1 293 ? 191.946 161.881 213.357 1.00 148.58 ? 293 PHE R CD2 1 
ATOM 2330  C CE1 . PHE A 1 293 ? 193.781 162.234 211.312 1.00 148.91 ? 293 PHE R CE1 1 
ATOM 2331  C CE2 . PHE A 1 293 ? 192.880 160.889 213.064 1.00 148.62 ? 293 PHE R CE2 1 
ATOM 2332  C CZ  . PHE A 1 293 ? 193.794 161.071 212.042 1.00 148.68 ? 293 PHE R CZ  1 
ATOM 2333  N N   . PHE A 1 294 ? 189.828 166.539 214.496 1.00 151.58 ? 294 PHE R N   1 
ATOM 2334  C CA  . PHE A 1 294 ? 188.801 167.559 214.677 1.00 151.97 ? 294 PHE R CA  1 
ATOM 2335  C C   . PHE A 1 294 ? 189.391 168.914 215.056 1.00 151.47 ? 294 PHE R C   1 
ATOM 2336  O O   . PHE A 1 294 ? 188.863 169.957 214.663 1.00 151.70 ? 294 PHE R O   1 
ATOM 2337  C CB  . PHE A 1 294 ? 187.742 167.035 215.635 1.00 152.45 ? 294 PHE R CB  1 
ATOM 2338  C CG  . PHE A 1 294 ? 186.846 166.000 214.992 1.00 152.54 ? 294 PHE R CG  1 
ATOM 2339  C CD1 . PHE A 1 294 ? 185.868 166.397 214.096 1.00 152.45 ? 294 PHE R CD1 1 
ATOM 2340  C CD2 . PHE A 1 294 ? 187.065 164.643 215.165 1.00 152.59 ? 294 PHE R CD2 1 
ATOM 2341  C CE1 . PHE A 1 294 ? 185.049 165.475 213.474 1.00 152.47 ? 294 PHE R CE1 1 
ATOM 2342  C CE2 . PHE A 1 294 ? 186.260 163.709 214.532 1.00 152.68 ? 294 PHE R CE2 1 
ATOM 2343  C CZ  . PHE A 1 294 ? 185.249 164.130 213.683 1.00 152.63 ? 294 PHE R CZ  1 
ATOM 2344  N N   . ALA A 1 295 ? 190.466 168.927 215.845 1.00 111.36 ? 295 ALA R N   1 
ATOM 2345  C CA  . ALA A 1 295 ? 191.074 170.186 216.248 1.00 110.55 ? 295 ALA R CA  1 
ATOM 2346  C C   . ALA A 1 295 ? 191.787 170.812 215.064 1.00 110.31 ? 295 ALA R C   1 
ATOM 2347  O O   . ALA A 1 295 ? 191.710 172.025 214.848 1.00 109.90 ? 295 ALA R O   1 
ATOM 2348  C CB  . ALA A 1 295 ? 192.028 169.955 217.417 1.00 110.39 ? 295 ALA R CB  1 
ATOM 2349  N N   . LYS A 1 296 ? 192.513 169.998 214.296 1.00 112.29 ? 296 LYS R N   1 
ATOM 2350  C CA  . LYS A 1 296 ? 193.319 170.513 213.201 1.00 112.36 ? 296 LYS R CA  1 
ATOM 2351  C C   . LYS A 1 296 ? 192.420 171.093 212.120 1.00 112.32 ? 296 LYS R C   1 
ATOM 2352  O O   . LYS A 1 296 ? 192.794 172.071 211.463 1.00 112.29 ? 296 LYS R O   1 
ATOM 2353  C CB  . LYS A 1 296 ? 194.303 169.459 212.705 1.00 112.50 ? 296 LYS R CB  1 
ATOM 2354  C CG  . LYS A 1 296 ? 195.381 169.278 213.775 1.00 113.06 ? 296 LYS R CG  1 
ATOM 2355  C CD  . LYS A 1 296 ? 196.792 169.075 213.278 1.00 112.38 ? 296 LYS R CD  1 
ATOM 2356  C CE  . LYS A 1 296 ? 197.699 168.879 214.487 1.00 112.11 ? 296 LYS R CE  1 
ATOM 2357  N NZ  . LYS A 1 296 ? 199.068 169.420 214.287 1.00 112.33 ? 296 LYS R NZ  1 
ATOM 2358  N N   . THR A 1 297 ? 191.240 170.497 211.908 1.00 114.92 ? 297 THR R N   1 
ATOM 2359  C CA  . THR A 1 297 ? 190.349 170.972 210.851 1.00 114.77 ? 297 THR R CA  1 
ATOM 2360  C C   . THR A 1 297 ? 189.851 172.387 211.165 1.00 114.10 ? 297 THR R C   1 
ATOM 2361  O O   . THR A 1 297 ? 189.157 173.017 210.349 1.00 114.11 ? 297 THR R O   1 
ATOM 2362  C CB  . THR A 1 297 ? 189.178 170.000 210.677 1.00 114.94 ? 297 THR R CB  1 
ATOM 2363  O OG1 . THR A 1 297 ? 189.680 168.660 210.635 1.00 116.05 ? 297 THR R OG1 1 
ATOM 2364  C CG2 . THR A 1 297 ? 188.431 170.267 209.376 1.00 114.89 ? 297 THR R CG2 1 
ATOM 2365  N N   . SER A 1 298 ? 190.159 172.898 212.359 1.00 110.46 ? 298 SER R N   1 
ATOM 2366  C CA  . SER A 1 298 ? 189.777 174.270 212.646 1.00 110.76 ? 298 SER R CA  1 
ATOM 2367  C C   . SER A 1 298 ? 190.556 175.217 211.743 1.00 110.17 ? 298 SER R C   1 
ATOM 2368  O O   . SER A 1 298 ? 190.120 176.342 211.498 1.00 110.62 ? 298 SER R O   1 
ATOM 2369  C CB  . SER A 1 298 ? 190.048 174.576 214.114 1.00 110.97 ? 298 SER R CB  1 
ATOM 2370  O OG  . SER A 1 298 ? 191.441 174.596 214.373 1.00 110.34 ? 298 SER R OG  1 
ATOM 2371  N N   . ALA A 1 299 ? 191.702 174.758 211.229 1.00 98.83  ? 299 ALA R N   1 
ATOM 2372  C CA  . ALA A 1 299 ? 192.476 175.482 210.225 1.00 99.37  ? 299 ALA R CA  1 
ATOM 2373  C C   . ALA A 1 299 ? 191.650 175.731 208.971 1.00 99.33  ? 299 ALA R C   1 
ATOM 2374  O O   . ALA A 1 299 ? 192.025 176.555 208.130 1.00 99.44  ? 299 ALA R O   1 
ATOM 2375  C CB  . ALA A 1 299 ? 193.744 174.710 209.878 1.00 100.22 ? 299 ALA R CB  1 
ATOM 2376  N N   . VAL A 1 300 ? 190.538 175.013 208.848 1.00 113.11 ? 300 VAL R N   1 
ATOM 2377  C CA  . VAL A 1 300 ? 189.547 175.060 207.782 1.00 113.92 ? 300 VAL R CA  1 
ATOM 2378  C C   . VAL A 1 300 ? 188.409 175.938 208.276 1.00 114.40 ? 300 VAL R C   1 
ATOM 2379  O O   . VAL A 1 300 ? 187.972 176.854 207.570 1.00 114.64 ? 300 VAL R O   1 
ATOM 2380  C CB  . VAL A 1 300 ? 189.057 173.657 207.376 1.00 114.52 ? 300 VAL R CB  1 
ATOM 2381  C CG1 . VAL A 1 300 ? 187.704 173.742 206.689 1.00 114.62 ? 300 VAL R CG1 1 
ATOM 2382  C CG2 . VAL A 1 300 ? 190.079 172.981 206.475 1.00 115.06 ? 300 VAL R CG2 1 
ATOM 2383  N N   . TYR A 1 301 ? 187.905 175.667 209.482 1.00 111.06 ? 301 TYR R N   1 
ATOM 2384  C CA  . TYR A 1 301 ? 186.576 176.172 209.828 1.00 110.30 ? 301 TYR R CA  1 
ATOM 2385  C C   . TYR A 1 301 ? 186.640 177.466 210.645 1.00 109.89 ? 301 TYR R C   1 
ATOM 2386  O O   . TYR A 1 301 ? 185.594 178.032 210.981 1.00 109.65 ? 301 TYR R O   1 
ATOM 2387  C CB  . TYR A 1 301 ? 185.809 175.115 210.625 1.00 110.30 ? 301 TYR R CB  1 
ATOM 2388  C CG  . TYR A 1 301 ? 184.655 174.464 209.899 1.00 110.86 ? 301 TYR R CG  1 
ATOM 2389  C CD1 . TYR A 1 301 ? 184.861 173.720 208.747 1.00 110.68 ? 301 TYR R CD1 1 
ATOM 2390  C CD2 . TYR A 1 301 ? 183.359 174.576 210.384 1.00 110.90 ? 301 TYR R CD2 1 
ATOM 2391  C CE1 . TYR A 1 301 ? 183.806 173.117 208.088 1.00 110.65 ? 301 TYR R CE1 1 
ATOM 2392  C CE2 . TYR A 1 301 ? 182.298 173.978 209.734 1.00 110.72 ? 301 TYR R CE2 1 
ATOM 2393  C CZ  . TYR A 1 301 ? 182.527 173.250 208.587 1.00 110.89 ? 301 TYR R CZ  1 
ATOM 2394  O OH  . TYR A 1 301 ? 181.473 172.652 207.936 1.00 110.94 ? 301 TYR R OH  1 
ATOM 2395  N N   . ASN A 1 302 ? 187.842 177.946 210.972 1.00 107.49 ? 302 ASN R N   1 
ATOM 2396  C CA  . ASN A 1 302 ? 188.033 179.349 211.343 1.00 107.62 ? 302 ASN R CA  1 
ATOM 2397  C C   . ASN A 1 302 ? 188.133 180.267 210.130 1.00 107.93 ? 302 ASN R C   1 
ATOM 2398  O O   . ASN A 1 302 ? 187.574 181.377 210.175 1.00 108.50 ? 302 ASN R O   1 
ATOM 2399  C CB  . ASN A 1 302 ? 189.256 179.501 212.255 1.00 107.29 ? 302 ASN R CB  1 
ATOM 2400  C CG  . ASN A 1 302 ? 188.966 179.109 213.680 1.00 107.06 ? 302 ASN R CG  1 
ATOM 2401  O OD1 . ASN A 1 302 ? 187.826 179.201 214.132 1.00 107.83 ? 302 ASN R OD1 1 
ATOM 2402  N ND2 . ASN A 1 302 ? 189.991 178.670 214.401 1.00 106.66 ? 302 ASN R ND2 1 
ATOM 2403  N N   . PRO A 1 303 ? 188.803 179.886 209.035 1.00 123.06 ? 303 PRO R N   1 
ATOM 2404  C CA  . PRO A 1 303 ? 188.675 180.664 207.793 1.00 123.42 ? 303 PRO R CA  1 
ATOM 2405  C C   . PRO A 1 303 ? 187.254 180.769 207.289 1.00 123.83 ? 303 PRO R C   1 
ATOM 2406  O O   . PRO A 1 303 ? 186.879 181.831 206.786 1.00 124.66 ? 303 PRO R O   1 
ATOM 2407  C CB  . PRO A 1 303 ? 189.559 179.898 206.803 1.00 124.31 ? 303 PRO R CB  1 
ATOM 2408  C CG  . PRO A 1 303 ? 190.579 179.279 207.648 1.00 123.89 ? 303 PRO R CG  1 
ATOM 2409  C CD  . PRO A 1 303 ? 189.898 178.904 208.933 1.00 123.36 ? 303 PRO R CD  1 
ATOM 2410  N N   . VAL A 1 304 ? 186.451 179.716 207.409 1.00 135.11 ? 304 VAL R N   1 
ATOM 2411  C CA  . VAL A 1 304 ? 185.037 179.830 207.066 1.00 136.11 ? 304 VAL R CA  1 
ATOM 2412  C C   . VAL A 1 304 ? 184.363 180.871 207.952 1.00 135.91 ? 304 VAL R C   1 
ATOM 2413  O O   . VAL A 1 304 ? 183.798 181.858 207.465 1.00 136.45 ? 304 VAL R O   1 
ATOM 2414  C CB  . VAL A 1 304 ? 184.344 178.460 207.173 1.00 136.15 ? 304 VAL R CB  1 
ATOM 2415  C CG1 . VAL A 1 304 ? 182.839 178.613 206.997 1.00 136.06 ? 304 VAL R CG1 1 
ATOM 2416  C CG2 . VAL A 1 304 ? 184.915 177.496 206.145 1.00 135.66 ? 304 VAL R CG2 1 
ATOM 2417  N N   . ILE A 1 305 ? 184.407 180.659 209.265 1.00 119.89 ? 305 ILE R N   1 
ATOM 2418  C CA  . ILE A 1 305 ? 183.619 181.450 210.206 1.00 119.18 ? 305 ILE R CA  1 
ATOM 2419  C C   . ILE A 1 305 ? 184.018 182.928 210.153 1.00 119.04 ? 305 ILE R C   1 
ATOM 2420  O O   . ILE A 1 305 ? 183.160 183.816 210.212 1.00 119.80 ? 305 ILE R O   1 
ATOM 2421  C CB  . ILE A 1 305 ? 183.750 180.870 211.625 1.00 119.33 ? 305 ILE R CB  1 
ATOM 2422  C CG1 . ILE A 1 305 ? 182.792 179.689 211.788 1.00 119.77 ? 305 ILE R CG1 1 
ATOM 2423  C CG2 . ILE A 1 305 ? 183.395 181.915 212.666 1.00 119.05 ? 305 ILE R CG2 1 
ATOM 2424  C CD1 . ILE A 1 305 ? 181.346 180.069 211.932 1.00 119.35 ? 305 ILE R CD1 1 
ATOM 2425  N N   . TYR A 1 306 ? 185.319 183.218 210.018 1.00 110.01 ? 306 TYR R N   1 
ATOM 2426  C CA  . TYR A 1 306 ? 185.794 184.601 210.072 1.00 109.69 ? 306 TYR R CA  1 
ATOM 2427  C C   . TYR A 1 306 ? 186.105 185.227 208.716 1.00 110.66 ? 306 TYR R C   1 
ATOM 2428  O O   . TYR A 1 306 ? 186.325 186.441 208.659 1.00 110.58 ? 306 TYR R O   1 
ATOM 2429  C CB  . TYR A 1 306 ? 187.070 184.718 210.919 1.00 109.31 ? 306 TYR R CB  1 
ATOM 2430  C CG  . TYR A 1 306 ? 186.927 184.431 212.396 1.00 109.22 ? 306 TYR R CG  1 
ATOM 2431  C CD1 . TYR A 1 306 ? 186.530 183.185 212.854 1.00 109.36 ? 306 TYR R CD1 1 
ATOM 2432  C CD2 . TYR A 1 306 ? 187.194 185.418 213.335 1.00 109.44 ? 306 TYR R CD2 1 
ATOM 2433  C CE1 . TYR A 1 306 ? 186.396 182.930 214.204 1.00 109.24 ? 306 TYR R CE1 1 
ATOM 2434  C CE2 . TYR A 1 306 ? 187.066 185.172 214.685 1.00 109.51 ? 306 TYR R CE2 1 
ATOM 2435  C CZ  . TYR A 1 306 ? 186.665 183.927 215.114 1.00 109.37 ? 306 TYR R CZ  1 
ATOM 2436  O OH  . TYR A 1 306 ? 186.541 183.677 216.459 1.00 109.64 ? 306 TYR R OH  1 
ATOM 2437  N N   . ILE A 1 307 ? 186.136 184.460 207.630 1.00 148.38 ? 307 ILE R N   1 
ATOM 2438  C CA  . ILE A 1 307 ? 186.435 185.033 206.321 1.00 149.32 ? 307 ILE R CA  1 
ATOM 2439  C C   . ILE A 1 307 ? 185.227 184.969 205.394 1.00 150.17 ? 307 ILE R C   1 
ATOM 2440  O O   . ILE A 1 307 ? 184.774 186.000 204.891 1.00 150.69 ? 307 ILE R O   1 
ATOM 2441  C CB  . ILE A 1 307 ? 187.654 184.340 205.681 1.00 149.49 ? 307 ILE R CB  1 
ATOM 2442  C CG1 . ILE A 1 307 ? 188.863 184.411 206.617 1.00 148.68 ? 307 ILE R CG1 1 
ATOM 2443  C CG2 . ILE A 1 307 ? 187.984 184.962 204.339 1.00 149.96 ? 307 ILE R CG2 1 
ATOM 2444  C CD1 . ILE A 1 307 ? 190.027 183.553 206.176 1.00 148.72 ? 307 ILE R CD1 1 
ATOM 2445  N N   . MET A 1 308 ? 184.645 183.781 205.231 1.00 183.72 ? 308 MET R N   1 
ATOM 2446  C CA  . MET A 1 308 ? 183.481 183.633 204.357 1.00 184.51 ? 308 MET R CA  1 
ATOM 2447  C C   . MET A 1 308 ? 182.294 184.470 204.810 1.00 184.91 ? 308 MET R C   1 
ATOM 2448  O O   . MET A 1 308 ? 181.682 185.153 203.982 1.00 185.38 ? 308 MET R O   1 
ATOM 2449  C CB  . MET A 1 308 ? 183.085 182.164 204.206 1.00 184.53 ? 308 MET R CB  1 
ATOM 2450  C CG  . MET A 1 308 ? 184.244 181.186 204.110 1.00 184.40 ? 308 MET R CG  1 
ATOM 2451  S SD  . MET A 1 308 ? 185.815 181.831 203.489 1.00 184.89 ? 308 MET R SD  1 
ATOM 2452  C CE  . MET A 1 308 ? 185.375 182.387 201.837 1.00 185.09 ? 308 MET R CE  1 
ATOM 2453  N N   . MET A 1 309 ? 181.936 184.445 206.090 1.00 177.64 ? 309 MET R N   1 
ATOM 2454  C CA  . MET A 1 309 ? 180.785 185.238 206.494 1.00 177.60 ? 309 MET R CA  1 
ATOM 2455  C C   . MET A 1 309 ? 181.076 186.738 206.461 1.00 177.99 ? 309 MET R C   1 
ATOM 2456  O O   . MET A 1 309 ? 180.132 187.531 206.373 1.00 178.20 ? 309 MET R O   1 
ATOM 2457  C CB  . MET A 1 309 ? 180.329 184.791 207.891 1.00 177.37 ? 309 MET R CB  1 
ATOM 2458  C CG  . MET A 1 309 ? 179.105 185.493 208.475 1.00 177.46 ? 309 MET R CG  1 
ATOM 2459  S SD  . MET A 1 309 ? 179.467 187.044 209.322 1.00 177.61 ? 309 MET R SD  1 
ATOM 2460  C CE  . MET A 1 309 ? 179.384 186.520 211.033 1.00 177.46 ? 309 MET R CE  1 
ATOM 2461  N N   . ASN A 1 310 ? 182.344 187.150 206.496 1.00 197.17 ? 310 ASN R N   1 
ATOM 2462  C CA  . ASN A 1 310 ? 182.684 188.568 206.423 1.00 197.62 ? 310 ASN R CA  1 
ATOM 2463  C C   . ASN A 1 310 ? 182.260 189.008 205.026 1.00 198.43 ? 310 ASN R C   1 
ATOM 2464  O O   . ASN A 1 310 ? 182.617 188.349 204.045 1.00 198.45 ? 310 ASN R O   1 
ATOM 2465  C CB  . ASN A 1 310 ? 184.176 188.798 206.664 1.00 197.38 ? 310 ASN R CB  1 
ATOM 2466  C CG  . ASN A 1 310 ? 184.554 190.274 206.678 1.00 197.66 ? 310 ASN R CG  1 
ATOM 2467  O OD1 . ASN A 1 310 ? 184.021 191.080 205.916 1.00 197.93 ? 310 ASN R OD1 1 
ATOM 2468  N ND2 . ASN A 1 310 ? 185.485 190.630 207.555 1.00 197.53 ? 310 ASN R ND2 1 
ATOM 2469  N N   . LYS A 1 311 ? 181.506 190.104 204.915 1.00 230.71 ? 311 LYS R N   1 
ATOM 2470  C CA  . LYS A 1 311 ? 180.817 190.334 203.647 1.00 230.95 ? 311 LYS R CA  1 
ATOM 2471  C C   . LYS A 1 311 ? 181.747 190.800 202.531 1.00 231.09 ? 311 LYS R C   1 
ATOM 2472  O O   . LYS A 1 311 ? 181.399 190.657 201.352 1.00 231.19 ? 311 LYS R O   1 
ATOM 2473  C CB  . LYS A 1 311 ? 179.703 191.362 203.837 1.00 231.12 ? 311 LYS R CB  1 
ATOM 2474  C CG  . LYS A 1 311 ? 180.205 192.796 203.910 1.00 231.26 ? 311 LYS R CG  1 
ATOM 2475  C CD  . LYS A 1 311 ? 179.058 193.786 204.002 1.00 231.27 ? 311 LYS R CD  1 
ATOM 2476  C CE  . LYS A 1 311 ? 179.569 195.207 204.176 1.00 231.36 ? 311 LYS R CE  1 
ATOM 2477  N NZ  . LYS A 1 311 ? 180.803 195.253 205.008 1.00 231.37 ? 311 LYS R NZ  1 
ATOM 2478  N N   . GLN A 1 312 ? 183.023 191.040 202.837 1.00 215.10 ? 312 GLN R N   1 
ATOM 2479  C CA  . GLN A 1 312 ? 183.942 191.369 201.752 1.00 214.91 ? 312 GLN R CA  1 
ATOM 2480  C C   . GLN A 1 312 ? 184.583 190.108 201.211 1.00 214.88 ? 312 GLN R C   1 
ATOM 2481  O O   . GLN A 1 312 ? 184.960 190.037 200.031 1.00 215.07 ? 312 GLN R O   1 
ATOM 2482  C CB  . GLN A 1 312 ? 185.001 192.357 202.244 1.00 214.54 ? 312 GLN R CB  1 
ATOM 2483  C CG  . GLN A 1 312 ? 184.428 193.573 202.953 1.00 214.57 ? 312 GLN R CG  1 
ATOM 2484  C CD  . GLN A 1 312 ? 185.501 194.537 203.416 1.00 214.58 ? 312 GLN R CD  1 
ATOM 2485  O OE1 . GLN A 1 312 ? 186.326 194.993 202.625 1.00 214.64 ? 312 GLN R OE1 1 
ATOM 2486  N NE2 . GLN A 1 312 ? 185.495 194.851 204.706 1.00 214.65 ? 312 GLN R NE2 1 
ATOM 2487  N N   . PHE A 1 313 ? 184.347 189.005 201.894 1.00 199.33 ? 313 PHE R N   1 
ATOM 2488  C CA  . PHE A 1 313 ? 184.895 187.797 201.330 1.00 199.00 ? 313 PHE R CA  1 
ATOM 2489  C C   . PHE A 1 313 ? 183.731 186.978 200.846 1.00 199.32 ? 313 PHE R C   1 
ATOM 2490  O O   . PHE A 1 313 ? 183.897 186.080 200.020 1.00 199.44 ? 313 PHE R O   1 
ATOM 2491  C CB  . PHE A 1 313 ? 185.736 187.048 202.358 1.00 198.34 ? 313 PHE R CB  1 
ATOM 2492  C CG  . PHE A 1 313 ? 186.955 187.801 202.807 1.00 198.33 ? 313 PHE R CG  1 
ATOM 2493  C CD1 . PHE A 1 313 ? 188.089 187.854 202.016 1.00 198.53 ? 313 PHE R CD1 1 
ATOM 2494  C CD2 . PHE A 1 313 ? 186.965 188.452 204.031 1.00 198.15 ? 313 PHE R CD2 1 
ATOM 2495  C CE1 . PHE A 1 313 ? 189.210 188.547 202.435 1.00 198.41 ? 313 PHE R CE1 1 
ATOM 2496  C CE2 . PHE A 1 313 ? 188.082 189.145 204.455 1.00 198.12 ? 313 PHE R CE2 1 
ATOM 2497  C CZ  . PHE A 1 313 ? 189.206 189.193 203.657 1.00 198.27 ? 313 PHE R CZ  1 
ATOM 2498  N N   . ARG A 1 314 ? 182.540 187.207 201.408 1.00 223.77 ? 314 ARG R N   1 
ATOM 2499  C CA  . ARG A 1 314 ? 181.420 186.580 200.742 1.00 224.13 ? 314 ARG R CA  1 
ATOM 2500  C C   . ARG A 1 314 ? 181.336 187.216 199.358 1.00 224.54 ? 314 ARG R C   1 
ATOM 2501  O O   . ARG A 1 314 ? 181.040 186.553 198.354 1.00 225.01 ? 314 ARG R O   1 
ATOM 2502  C CB  . ARG A 1 314 ? 180.129 186.771 201.540 1.00 224.09 ? 314 ARG R CB  1 
ATOM 2503  C CG  . ARG A 1 314 ? 178.989 185.867 201.098 1.00 224.22 ? 314 ARG R CG  1 
ATOM 2504  C CD  . ARG A 1 314 ? 177.701 186.172 201.848 1.00 224.12 ? 314 ARG R CD  1 
ATOM 2505  N NE  . ARG A 1 314 ? 177.171 187.492 201.529 1.00 224.21 ? 314 ARG R NE  1 
ATOM 2506  C CZ  . ARG A 1 314 ? 177.270 188.550 202.323 1.00 224.21 ? 314 ARG R CZ  1 
ATOM 2507  N NH1 . ARG A 1 314 ? 177.876 188.478 203.497 1.00 223.94 ? 314 ARG R NH1 1 
ATOM 2508  N NH2 . ARG A 1 314 ? 176.746 189.707 201.930 1.00 224.27 ? 314 ARG R NH2 1 
ATOM 2509  N N   . ASN A 1 315 ? 181.755 188.489 199.253 1.00 236.21 ? 315 ASN R N   1 
ATOM 2510  C CA  . ASN A 1 315 ? 181.685 189.084 197.933 1.00 236.49 ? 315 ASN R CA  1 
ATOM 2511  C C   . ASN A 1 315 ? 182.887 188.666 197.105 1.00 236.78 ? 315 ASN R C   1 
ATOM 2512  O O   . ASN A 1 315 ? 182.815 188.650 195.869 1.00 237.05 ? 315 ASN R O   1 
ATOM 2513  C CB  . ASN A 1 315 ? 181.590 190.607 198.031 1.00 236.46 ? 315 ASN R CB  1 
ATOM 2514  C CG  . ASN A 1 315 ? 180.304 191.070 198.685 1.00 236.35 ? 315 ASN R CG  1 
ATOM 2515  O OD1 . ASN A 1 315 ? 179.245 190.474 198.491 1.00 236.25 ? 315 ASN R OD1 1 
ATOM 2516  N ND2 . ASN A 1 315 ? 180.391 192.140 199.468 1.00 236.41 ? 315 ASN R ND2 1 
ATOM 2517  N N   . CYS A 1 316 ? 183.928 188.111 197.746 1.00 241.73 ? 316 CYS R N   1 
ATOM 2518  C CA  . CYS A 1 316 ? 184.942 187.533 196.874 1.00 241.85 ? 316 CYS R CA  1 
ATOM 2519  C C   . CYS A 1 316 ? 184.633 186.091 196.472 1.00 242.16 ? 316 CYS R C   1 
ATOM 2520  O O   . CYS A 1 316 ? 185.007 185.677 195.369 1.00 242.39 ? 316 CYS R O   1 
ATOM 2521  C CB  . CYS A 1 316 ? 186.319 187.605 197.538 1.00 241.67 ? 316 CYS R CB  1 
ATOM 2522  S SG  . CYS A 1 316 ? 186.924 189.276 197.861 1.00 241.45 ? 316 CYS R SG  1 
ATOM 2523  N N   . MET A 1 317 ? 184.024 185.277 197.353 1.00 250.78 ? 317 MET R N   1 
ATOM 2524  C CA  . MET A 1 317 ? 183.681 183.931 196.891 1.00 250.96 ? 317 MET R CA  1 
ATOM 2525  C C   . MET A 1 317 ? 182.743 184.062 195.700 1.00 251.38 ? 317 MET R C   1 
ATOM 2526  O O   . MET A 1 317 ? 182.855 183.323 194.715 1.00 251.45 ? 317 MET R O   1 
ATOM 2527  C CB  . MET A 1 317 ? 183.151 182.961 197.972 1.00 250.76 ? 317 MET R CB  1 
ATOM 2528  C CG  . MET A 1 317 ? 182.154 183.265 199.071 1.00 250.66 ? 317 MET R CG  1 
ATOM 2529  S SD  . MET A 1 317 ? 180.607 183.944 198.491 1.00 250.65 ? 317 MET R SD  1 
ATOM 2530  C CE  . MET A 1 317 ? 179.807 182.473 197.856 1.00 250.78 ? 317 MET R CE  1 
ATOM 2531  N N   . THR B 2 26  ? 229.849 216.604 211.073 1.00 413.08 ? 4   THR A N   1 
ATOM 2532  C CA  . THR B 2 26  ? 228.612 217.362 211.224 1.00 412.93 ? 4   THR A CA  1 
ATOM 2533  C C   . THR B 2 26  ? 227.457 216.681 210.499 1.00 412.75 ? 4   THR A C   1 
ATOM 2534  O O   . THR B 2 26  ? 226.325 216.677 210.994 1.00 412.58 ? 4   THR A O   1 
ATOM 2535  C CB  . THR B 2 26  ? 228.802 218.796 210.724 1.00 412.84 ? 4   THR A CB  1 
ATOM 2536  O OG1 . THR B 2 26  ? 227.547 219.488 210.754 1.00 412.78 ? 4   THR A OG1 1 
ATOM 2537  C CG2 . THR B 2 26  ? 229.366 218.815 209.307 1.00 412.84 ? 4   THR A CG2 1 
ATOM 2538  N N   . LEU B 2 27  ? 227.723 216.091 209.331 1.00 405.40 ? 5   LEU A N   1 
ATOM 2539  C CA  . LEU B 2 27  ? 226.690 215.350 208.619 1.00 405.30 ? 5   LEU A CA  1 
ATOM 2540  C C   . LEU B 2 27  ? 226.217 214.129 209.397 1.00 405.09 ? 5   LEU A C   1 
ATOM 2541  O O   . LEU B 2 27  ? 225.011 213.870 209.443 1.00 404.88 ? 5   LEU A O   1 
ATOM 2542  C CB  . LEU B 2 27  ? 227.195 214.923 207.239 1.00 405.36 ? 5   LEU A CB  1 
ATOM 2543  C CG  . LEU B 2 27  ? 226.978 215.888 206.067 1.00 405.27 ? 5   LEU A CG  1 
ATOM 2544  C CD1 . LEU B 2 27  ? 225.493 216.033 205.761 1.00 405.22 ? 5   LEU A CD1 1 
ATOM 2545  C CD2 . LEU B 2 27  ? 227.614 217.248 206.323 1.00 405.25 ? 5   LEU A CD2 1 
ATOM 2546  N N   . SER B 2 28  ? 227.133 213.381 210.014 1.00 395.14 ? 6   SER A N   1 
ATOM 2547  C CA  . SER B 2 28  ? 226.728 212.234 210.822 1.00 394.85 ? 6   SER A CA  1 
ATOM 2548  C C   . SER B 2 28  ? 225.948 212.675 212.055 1.00 394.68 ? 6   SER A C   1 
ATOM 2549  O O   . SER B 2 28  ? 224.959 212.035 212.437 1.00 394.44 ? 6   SER A O   1 
ATOM 2550  C CB  . SER B 2 28  ? 227.955 211.416 211.224 1.00 394.93 ? 6   SER A CB  1 
ATOM 2551  O OG  . SER B 2 28  ? 228.179 210.353 210.313 1.00 394.93 ? 6   SER A OG  1 
ATOM 2552  N N   . ALA B 2 29  ? 226.381 213.764 212.696 1.00 382.80 ? 7   ALA A N   1 
ATOM 2553  C CA  . ALA B 2 29  ? 225.634 214.285 213.834 1.00 382.60 ? 7   ALA A CA  1 
ATOM 2554  C C   . ALA B 2 29  ? 224.230 214.707 213.425 1.00 382.24 ? 7   ALA A C   1 
ATOM 2555  O O   . ALA B 2 29  ? 223.264 214.426 214.144 1.00 382.09 ? 7   ALA A O   1 
ATOM 2556  C CB  . ALA B 2 29  ? 226.382 215.459 214.466 1.00 382.67 ? 7   ALA A CB  1 
ATOM 2557  N N   . GLU B 2 30  ? 224.100 215.364 212.270 1.00 354.69 ? 8   GLU A N   1 
ATOM 2558  C CA  . GLU B 2 30  ? 222.786 215.719 211.753 1.00 354.35 ? 8   GLU A CA  1 
ATOM 2559  C C   . GLU B 2 30  ? 221.965 214.473 211.442 1.00 354.14 ? 8   GLU A C   1 
ATOM 2560  O O   . GLU B 2 30  ? 220.756 214.463 211.671 1.00 353.88 ? 8   GLU A O   1 
ATOM 2561  C CB  . GLU B 2 30  ? 222.943 216.596 210.506 1.00 354.43 ? 8   GLU A CB  1 
ATOM 2562  C CG  . GLU B 2 30  ? 221.667 216.916 209.718 1.00 354.30 ? 8   GLU A CG  1 
ATOM 2563  C CD  . GLU B 2 30  ? 220.439 217.121 210.590 1.00 354.15 ? 8   GLU A CD  1 
ATOM 2564  O OE1 . GLU B 2 30  ? 219.393 216.502 210.300 1.00 354.09 ? 8   GLU A OE1 1 
ATOM 2565  O OE2 . GLU B 2 30  ? 220.513 217.910 211.557 1.00 354.15 ? 8   GLU A OE2 1 
ATOM 2566  N N   . ASP B 2 31  ? 222.602 213.416 210.935 1.00 344.45 ? 9   ASP A N   1 
ATOM 2567  C CA  . ASP B 2 31  ? 221.880 212.182 210.632 1.00 344.25 ? 9   ASP A CA  1 
ATOM 2568  C C   . ASP B 2 31  ? 221.294 211.569 211.901 1.00 343.85 ? 9   ASP A C   1 
ATOM 2569  O O   . ASP B 2 31  ? 220.111 211.208 211.941 1.00 343.51 ? 9   ASP A O   1 
ATOM 2570  C CB  . ASP B 2 31  ? 222.822 211.201 209.923 1.00 344.31 ? 9   ASP A CB  1 
ATOM 2571  C CG  . ASP B 2 31  ? 222.332 209.754 209.961 1.00 344.09 ? 9   ASP A CG  1 
ATOM 2572  O OD1 . ASP B 2 31  ? 223.185 208.849 209.848 1.00 344.07 ? 9   ASP A OD1 1 
ATOM 2573  O OD2 . ASP B 2 31  ? 221.109 209.509 210.031 1.00 343.99 ? 9   ASP A OD2 1 
ATOM 2574  N N   . LYS B 2 32  ? 222.110 211.444 212.951 1.00 337.99 ? 10  LYS A N   1 
ATOM 2575  C CA  . LYS B 2 32  ? 221.594 210.904 214.211 1.00 337.74 ? 10  LYS A CA  1 
ATOM 2576  C C   . LYS B 2 32  ? 220.540 211.813 214.834 1.00 337.23 ? 10  LYS A C   1 
ATOM 2577  O O   . LYS B 2 32  ? 219.536 211.318 215.365 1.00 336.83 ? 10  LYS A O   1 
ATOM 2578  C CB  . LYS B 2 32  ? 222.719 210.626 215.223 1.00 337.94 ? 10  LYS A CB  1 
ATOM 2579  C CG  . LYS B 2 32  ? 224.084 210.100 214.722 1.00 338.01 ? 10  LYS A CG  1 
ATOM 2580  C CD  . LYS B 2 32  ? 224.031 209.284 213.427 1.00 338.00 ? 10  LYS A CD  1 
ATOM 2581  C CE  . LYS B 2 32  ? 225.353 208.586 213.155 1.00 338.00 ? 10  LYS A CE  1 
ATOM 2582  N NZ  . LYS B 2 32  ? 225.334 207.845 211.863 1.00 337.93 ? 10  LYS A NZ  1 
ATOM 2583  N N   . ALA B 2 33  ? 220.741 213.133 214.785 1.00 299.32 ? 11  ALA A N   1 
ATOM 2584  C CA  . ALA B 2 33  ? 219.732 214.047 215.310 1.00 298.80 ? 11  ALA A CA  1 
ATOM 2585  C C   . ALA B 2 33  ? 218.426 213.923 214.536 1.00 298.05 ? 11  ALA A C   1 
ATOM 2586  O O   . ALA B 2 33  ? 217.341 213.971 215.125 1.00 297.51 ? 11  ALA A O   1 
ATOM 2587  C CB  . ALA B 2 33  ? 220.249 215.484 215.266 1.00 298.86 ? 11  ALA A CB  1 
ATOM 2588  N N   . ALA B 2 34  ? 218.513 213.756 213.215 1.00 269.29 ? 12  ALA A N   1 
ATOM 2589  C CA  . ALA B 2 34  ? 217.326 213.570 212.393 1.00 268.50 ? 12  ALA A CA  1 
ATOM 2590  C C   . ALA B 2 34  ? 216.617 212.267 212.723 1.00 268.01 ? 12  ALA A C   1 
ATOM 2591  O O   . ALA B 2 34  ? 215.385 212.235 212.775 1.00 267.47 ? 12  ALA A O   1 
ATOM 2592  C CB  . ALA B 2 34  ? 217.700 213.613 210.912 1.00 268.61 ? 12  ALA A CB  1 
ATOM 2593  N N   . VAL B 2 35  ? 217.368 211.188 212.944 1.00 252.69 ? 13  VAL A N   1 
ATOM 2594  C CA  . VAL B 2 35  ? 216.742 209.924 213.323 1.00 252.24 ? 13  VAL A CA  1 
ATOM 2595  C C   . VAL B 2 35  ? 216.023 210.064 214.661 1.00 251.95 ? 13  VAL A C   1 
ATOM 2596  O O   . VAL B 2 35  ? 214.873 209.630 214.814 1.00 251.58 ? 13  VAL A O   1 
ATOM 2597  C CB  . VAL B 2 35  ? 217.788 208.796 213.353 1.00 252.28 ? 13  VAL A CB  1 
ATOM 2598  C CG1 . VAL B 2 35  ? 217.192 207.535 213.956 1.00 251.85 ? 13  VAL A CG1 1 
ATOM 2599  C CG2 . VAL B 2 35  ? 218.307 208.521 211.951 1.00 252.38 ? 13  VAL A CG2 1 
ATOM 2600  N N   . GLU B 2 36  ? 216.678 210.687 215.644 1.00 246.18 ? 14  GLU A N   1 
ATOM 2601  C CA  . GLU B 2 36  ? 216.054 210.875 216.950 1.00 245.83 ? 14  GLU A CA  1 
ATOM 2602  C C   . GLU B 2 36  ? 214.820 211.769 216.882 1.00 245.27 ? 14  GLU A C   1 
ATOM 2603  O O   . GLU B 2 36  ? 213.810 211.482 217.540 1.00 245.10 ? 14  GLU A O   1 
ATOM 2604  C CB  . GLU B 2 36  ? 217.066 211.453 217.940 1.00 246.11 ? 14  GLU A CB  1 
ATOM 2605  C CG  . GLU B 2 36  ? 217.791 210.402 218.765 1.00 246.02 ? 14  GLU A CG  1 
ATOM 2606  C CD  . GLU B 2 36  ? 216.893 209.240 219.148 1.00 245.78 ? 14  GLU A CD  1 
ATOM 2607  O OE1 . GLU B 2 36  ? 217.184 208.100 218.730 1.00 245.74 ? 14  GLU A OE1 1 
ATOM 2608  O OE2 . GLU B 2 36  ? 215.899 209.466 219.871 1.00 245.70 ? 14  GLU A OE2 1 
ATOM 2609  N N   . ARG B 2 37  ? 214.878 212.854 216.105 1.00 205.33 ? 15  ARG A N   1 
ATOM 2610  C CA  . ARG B 2 37  ? 213.722 213.734 216.003 1.00 204.53 ? 15  ARG A CA  1 
ATOM 2611  C C   . ARG B 2 37  ? 212.597 213.077 215.215 1.00 204.43 ? 15  ARG A C   1 
ATOM 2612  O O   . ARG B 2 37  ? 211.424 213.279 215.532 1.00 204.38 ? 15  ARG A O   1 
ATOM 2613  C CB  . ARG B 2 37  ? 214.128 215.078 215.389 1.00 204.29 ? 15  ARG A CB  1 
ATOM 2614  C CG  . ARG B 2 37  ? 214.528 215.045 213.925 1.00 204.23 ? 15  ARG A CG  1 
ATOM 2615  C CD  . ARG B 2 37  ? 215.041 216.406 213.445 1.00 204.03 ? 15  ARG A CD  1 
ATOM 2616  N NE  . ARG B 2 37  ? 214.344 217.544 214.037 1.00 203.59 ? 15  ARG A NE  1 
ATOM 2617  C CZ  . ARG B 2 37  ? 213.060 217.826 213.858 1.00 203.35 ? 15  ARG A CZ  1 
ATOM 2618  N NH1 . ARG B 2 37  ? 212.298 217.101 213.056 1.00 202.94 ? 15  ARG A NH1 1 
ATOM 2619  N NH2 . ARG B 2 37  ? 212.531 218.869 214.490 1.00 203.18 ? 15  ARG A NH2 1 
ATOM 2620  N N   . SER B 2 38  ? 212.925 212.253 214.219 1.00 203.94 ? 16  SER A N   1 
ATOM 2621  C CA  . SER B 2 38  ? 211.890 211.465 213.566 1.00 203.59 ? 16  SER A CA  1 
ATOM 2622  C C   . SER B 2 38  ? 211.225 210.514 214.550 1.00 203.77 ? 16  SER A C   1 
ATOM 2623  O O   . SER B 2 38  ? 209.998 210.372 214.540 1.00 203.84 ? 16  SER A O   1 
ATOM 2624  C CB  . SER B 2 38  ? 212.481 210.692 212.389 1.00 203.11 ? 16  SER A CB  1 
ATOM 2625  O OG  . SER B 2 38  ? 212.982 211.578 211.404 1.00 202.71 ? 16  SER A OG  1 
ATOM 2626  N N   . LYS B 2 39  ? 212.011 209.882 215.425 1.00 198.65 ? 17  LYS A N   1 
ATOM 2627  C CA  . LYS B 2 39  ? 211.431 208.991 216.425 1.00 198.24 ? 17  LYS A CA  1 
ATOM 2628  C C   . LYS B 2 39  ? 210.516 209.731 217.397 1.00 198.23 ? 17  LYS A C   1 
ATOM 2629  O O   . LYS B 2 39  ? 209.405 209.259 217.682 1.00 198.08 ? 17  LYS A O   1 
ATOM 2630  C CB  . LYS B 2 39  ? 212.539 208.265 217.189 1.00 198.25 ? 17  LYS A CB  1 
ATOM 2631  C CG  . LYS B 2 39  ? 213.312 207.257 216.354 1.00 198.34 ? 17  LYS A CG  1 
ATOM 2632  C CD  . LYS B 2 39  ? 212.431 206.086 215.949 1.00 197.91 ? 17  LYS A CD  1 
ATOM 2633  C CE  . LYS B 2 39  ? 212.954 205.403 214.696 1.00 197.88 ? 17  LYS A CE  1 
ATOM 2634  N NZ  . LYS B 2 39  ? 214.336 205.836 214.357 1.00 198.03 ? 17  LYS A NZ  1 
ATOM 2635  N N   . MET B 2 40  ? 210.947 210.883 217.922 1.00 203.92 ? 18  MET A N   1 
ATOM 2636  C CA  . MET B 2 40  ? 210.109 211.524 218.933 1.00 203.65 ? 18  MET A CA  1 
ATOM 2637  C C   . MET B 2 40  ? 208.912 212.210 218.281 1.00 203.58 ? 18  MET A C   1 
ATOM 2638  O O   . MET B 2 40  ? 207.853 212.341 218.903 1.00 203.43 ? 18  MET A O   1 
ATOM 2639  C CB  . MET B 2 40  ? 210.933 212.475 219.823 1.00 203.76 ? 18  MET A CB  1 
ATOM 2640  C CG  . MET B 2 40  ? 211.767 213.614 219.212 1.00 203.86 ? 18  MET A CG  1 
ATOM 2641  S SD  . MET B 2 40  ? 211.045 214.750 218.011 1.00 204.28 ? 18  MET A SD  1 
ATOM 2642  C CE  . MET B 2 40  ? 209.556 215.292 218.853 1.00 203.92 ? 18  MET A CE  1 
ATOM 2643  N N   . ILE B 2 41  ? 209.041 212.610 217.011 1.00 188.97 ? 19  ILE A N   1 
ATOM 2644  C CA  . ILE B 2 41  ? 207.877 213.060 216.254 1.00 188.35 ? 19  ILE A CA  1 
ATOM 2645  C C   . ILE B 2 41  ? 206.910 211.906 216.028 1.00 188.43 ? 19  ILE A C   1 
ATOM 2646  O O   . ILE B 2 41  ? 205.691 212.095 216.036 1.00 188.39 ? 19  ILE A O   1 
ATOM 2647  C CB  . ILE B 2 41  ? 208.310 213.715 214.927 1.00 187.89 ? 19  ILE A CB  1 
ATOM 2648  C CG1 . ILE B 2 41  ? 208.900 215.102 215.181 1.00 187.77 ? 19  ILE A CG1 1 
ATOM 2649  C CG2 . ILE B 2 41  ? 207.152 213.802 213.947 1.00 187.64 ? 19  ILE A CG2 1 
ATOM 2650  C CD1 . ILE B 2 41  ? 209.539 215.714 213.964 1.00 187.14 ? 19  ILE A CD1 1 
ATOM 2651  N N   . ASP B 2 42  ? 207.430 210.694 215.819 1.00 194.21 ? 20  ASP A N   1 
ATOM 2652  C CA  . ASP B 2 42  ? 206.550 209.535 215.715 1.00 193.99 ? 20  ASP A CA  1 
ATOM 2653  C C   . ASP B 2 42  ? 205.789 209.294 217.013 1.00 193.72 ? 20  ASP A C   1 
ATOM 2654  O O   . ASP B 2 42  ? 204.584 209.017 216.985 1.00 193.73 ? 20  ASP A O   1 
ATOM 2655  C CB  . ASP B 2 42  ? 207.355 208.293 215.331 1.00 193.84 ? 20  ASP A CB  1 
ATOM 2656  C CG  . ASP B 2 42  ? 207.760 208.289 213.873 1.00 194.09 ? 20  ASP A CG  1 
ATOM 2657  O OD1 . ASP B 2 42  ? 207.047 208.909 213.058 1.00 193.84 ? 20  ASP A OD1 1 
ATOM 2658  O OD2 . ASP B 2 42  ? 208.790 207.667 213.542 1.00 194.29 ? 20  ASP A OD2 1 
ATOM 2659  N N   . ARG B 2 43  ? 206.472 209.400 218.156 1.00 179.33 ? 21  ARG A N   1 
ATOM 2660  C CA  . ARG B 2 43  ? 205.775 209.288 219.439 1.00 178.97 ? 21  ARG A CA  1 
ATOM 2661  C C   . ARG B 2 43  ? 204.722 210.383 219.602 1.00 179.04 ? 21  ARG A C   1 
ATOM 2662  O O   . ARG B 2 43  ? 203.600 210.117 220.058 1.00 179.01 ? 21  ARG A O   1 
ATOM 2663  C CB  . ARG B 2 43  ? 206.770 209.339 220.600 1.00 178.79 ? 21  ARG A CB  1 
ATOM 2664  C CG  . ARG B 2 43  ? 208.057 208.558 220.392 1.00 178.83 ? 21  ARG A CG  1 
ATOM 2665  C CD  . ARG B 2 43  ? 207.794 207.061 220.328 1.00 178.68 ? 21  ARG A CD  1 
ATOM 2666  N NE  . ARG B 2 43  ? 208.771 206.359 219.504 1.00 178.70 ? 21  ARG A NE  1 
ATOM 2667  C CZ  . ARG B 2 43  ? 208.541 205.934 218.269 1.00 178.88 ? 21  ARG A CZ  1 
ATOM 2668  N NH1 . ARG B 2 43  ? 207.367 206.108 217.687 1.00 178.92 ? 21  ARG A NH1 1 
ATOM 2669  N NH2 . ARG B 2 43  ? 209.511 205.314 217.605 1.00 178.78 ? 21  ARG A NH2 1 
ATOM 2670  N N   . ASN B 2 44  ? 205.073 211.622 219.243 1.00 180.69 ? 22  ASN A N   1 
ATOM 2671  C CA  . ASN B 2 44  ? 204.131 212.732 219.352 1.00 180.63 ? 22  ASN A CA  1 
ATOM 2672  C C   . ASN B 2 44  ? 202.918 212.514 218.457 1.00 180.60 ? 22  ASN A C   1 
ATOM 2673  O O   . ASN B 2 44  ? 201.782 212.778 218.862 1.00 180.86 ? 22  ASN A O   1 
ATOM 2674  C CB  . ASN B 2 44  ? 204.843 214.047 219.013 1.00 180.47 ? 22  ASN A CB  1 
ATOM 2675  C CG  . ASN B 2 44  ? 203.899 215.123 218.496 1.00 180.52 ? 22  ASN A CG  1 
ATOM 2676  O OD1 . ASN B 2 44  ? 203.451 215.082 217.349 1.00 180.34 ? 22  ASN A OD1 1 
ATOM 2677  N ND2 . ASN B 2 44  ? 203.596 216.096 219.346 1.00 180.66 ? 22  ASN A ND2 1 
ATOM 2678  N N   . LEU B 2 45  ? 203.142 212.036 217.233 1.00 173.85 ? 23  LEU A N   1 
ATOM 2679  C CA  . LEU B 2 45  ? 202.038 211.755 216.327 1.00 173.69 ? 23  LEU A CA  1 
ATOM 2680  C C   . LEU B 2 45  ? 201.165 210.624 216.849 1.00 173.85 ? 23  LEU A C   1 
ATOM 2681  O O   . LEU B 2 45  ? 199.939 210.696 216.734 1.00 173.89 ? 23  LEU A O   1 
ATOM 2682  C CB  . LEU B 2 45  ? 202.572 211.423 214.932 1.00 173.50 ? 23  LEU A CB  1 
ATOM 2683  C CG  . LEU B 2 45  ? 202.634 212.556 213.900 1.00 173.15 ? 23  LEU A CG  1 
ATOM 2684  C CD1 . LEU B 2 45  ? 201.240 213.017 213.513 1.00 172.77 ? 23  LEU A CD1 1 
ATOM 2685  C CD2 . LEU B 2 45  ? 203.459 213.731 214.402 1.00 173.01 ? 23  LEU A CD2 1 
ATOM 2686  N N   . ARG B 2 46  ? 201.767 209.584 217.432 1.00 181.89 ? 24  ARG A N   1 
ATOM 2687  C CA  . ARG B 2 46  ? 200.973 208.500 218.004 1.00 181.97 ? 24  ARG A CA  1 
ATOM 2688  C C   . ARG B 2 46  ? 200.079 209.005 219.132 1.00 182.15 ? 24  ARG A C   1 
ATOM 2689  O O   . ARG B 2 46  ? 198.879 208.698 219.175 1.00 181.98 ? 24  ARG A O   1 
ATOM 2690  C CB  . ARG B 2 46  ? 201.886 207.382 218.510 1.00 181.79 ? 24  ARG A CB  1 
ATOM 2691  C CG  . ARG B 2 46  ? 202.500 206.518 217.422 1.00 181.67 ? 24  ARG A CG  1 
ATOM 2692  C CD  . ARG B 2 46  ? 203.502 205.540 218.016 1.00 181.62 ? 24  ARG A CD  1 
ATOM 2693  N NE  . ARG B 2 46  ? 204.198 204.767 216.994 1.00 181.70 ? 24  ARG A NE  1 
ATOM 2694  C CZ  . ARG B 2 46  ? 205.194 203.926 217.242 1.00 181.72 ? 24  ARG A CZ  1 
ATOM 2695  N NH1 . ARG B 2 46  ? 205.635 203.721 218.472 1.00 181.63 ? 24  ARG A NH1 1 
ATOM 2696  N NH2 . ARG B 2 46  ? 205.760 203.275 216.230 1.00 181.64 ? 24  ARG A NH2 1 
ATOM 2697  N N   . GLU B 2 47  ? 200.648 209.780 220.062 1.00 193.01 ? 25  GLU A N   1 
ATOM 2698  C CA  . GLU B 2 47  ? 199.845 210.262 221.183 1.00 192.89 ? 25  GLU A CA  1 
ATOM 2699  C C   . GLU B 2 47  ? 198.778 211.249 220.717 1.00 192.82 ? 25  GLU A C   1 
ATOM 2700  O O   . GLU B 2 47  ? 197.637 211.209 221.195 1.00 192.73 ? 25  GLU A O   1 
ATOM 2701  C CB  . GLU B 2 47  ? 200.738 210.875 222.265 1.00 192.89 ? 25  GLU A CB  1 
ATOM 2702  C CG  . GLU B 2 47  ? 201.583 212.052 221.826 1.00 193.05 ? 25  GLU A CG  1 
ATOM 2703  C CD  . GLU B 2 47  ? 202.577 212.482 222.887 1.00 193.04 ? 25  GLU A CD  1 
ATOM 2704  O OE1 . GLU B 2 47  ? 202.560 211.897 223.990 1.00 193.10 ? 25  GLU A OE1 1 
ATOM 2705  O OE2 . GLU B 2 47  ? 203.375 213.403 222.617 1.00 193.08 ? 25  GLU A OE2 1 
ATOM 2706  N N   . ASP B 2 48  ? 199.118 212.130 219.771 1.00 189.38 ? 26  ASP A N   1 
ATOM 2707  C CA  . ASP B 2 48  ? 198.126 213.057 219.238 1.00 189.33 ? 26  ASP A CA  1 
ATOM 2708  C C   . ASP B 2 48  ? 197.005 212.314 218.525 1.00 189.34 ? 26  ASP A C   1 
ATOM 2709  O O   . ASP B 2 48  ? 195.831 212.677 218.658 1.00 189.42 ? 26  ASP A O   1 
ATOM 2710  C CB  . ASP B 2 48  ? 198.791 214.055 218.292 1.00 189.06 ? 26  ASP A CB  1 
ATOM 2711  C CG  . ASP B 2 48  ? 197.815 215.078 217.749 1.00 189.01 ? 26  ASP A CG  1 
ATOM 2712  O OD1 . ASP B 2 48  ? 197.385 215.959 218.521 1.00 189.15 ? 26  ASP A OD1 1 
ATOM 2713  O OD2 . ASP B 2 48  ? 197.473 214.995 216.551 1.00 188.67 ? 26  ASP A OD2 1 
ATOM 2714  N N   . GLY B 2 49  ? 197.344 211.271 217.764 1.00 189.76 ? 27  GLY A N   1 
ATOM 2715  C CA  . GLY B 2 49  ? 196.328 210.493 217.085 1.00 189.49 ? 27  GLY A CA  1 
ATOM 2716  C C   . GLY B 2 49  ? 195.402 209.766 218.033 1.00 189.53 ? 27  GLY A C   1 
ATOM 2717  O O   . GLY B 2 49  ? 194.186 209.763 217.829 1.00 189.45 ? 27  GLY A O   1 
ATOM 2718  N N   . GLU B 2 50  ? 195.952 209.139 219.076 1.00 175.45 ? 28  GLU A N   1 
ATOM 2719  C CA  . GLU B 2 50  ? 195.082 208.466 220.036 1.00 174.98 ? 28  GLU A CA  1 
ATOM 2720  C C   . GLU B 2 50  ? 194.194 209.470 220.767 1.00 175.02 ? 28  GLU A C   1 
ATOM 2721  O O   . GLU B 2 50  ? 192.991 209.227 220.947 1.00 174.84 ? 28  GLU A O   1 
ATOM 2722  C CB  . GLU B 2 50  ? 195.907 207.622 221.014 1.00 174.71 ? 28  GLU A CB  1 
ATOM 2723  C CG  . GLU B 2 50  ? 196.824 208.383 221.947 1.00 174.95 ? 28  GLU A CG  1 
ATOM 2724  C CD  . GLU B 2 50  ? 197.608 207.467 222.866 1.00 175.05 ? 28  GLU A CD  1 
ATOM 2725  O OE1 . GLU B 2 50  ? 197.455 206.233 222.747 1.00 174.89 ? 28  GLU A OE1 1 
ATOM 2726  O OE2 . GLU B 2 50  ? 198.377 207.980 223.706 1.00 175.06 ? 28  GLU A OE2 1 
ATOM 2727  N N   . LYS B 2 51  ? 194.752 210.624 221.155 1.00 172.07 ? 29  LYS A N   1 
ATOM 2728  C CA  . LYS B 2 51  ? 193.954 211.655 221.809 1.00 171.80 ? 29  LYS A CA  1 
ATOM 2729  C C   . LYS B 2 51  ? 192.845 212.189 220.912 1.00 171.92 ? 29  LYS A C   1 
ATOM 2730  O O   . LYS B 2 51  ? 191.725 212.397 221.391 1.00 171.90 ? 29  LYS A O   1 
ATOM 2731  C CB  . LYS B 2 51  ? 194.851 212.810 222.259 1.00 171.64 ? 29  LYS A CB  1 
ATOM 2732  C CG  . LYS B 2 51  ? 195.741 212.485 223.447 1.00 171.75 ? 29  LYS A CG  1 
ATOM 2733  C CD  . LYS B 2 51  ? 196.635 213.658 223.809 1.00 171.83 ? 29  LYS A CD  1 
ATOM 2734  C CE  . LYS B 2 51  ? 197.445 213.366 225.062 1.00 171.83 ? 29  LYS A CE  1 
ATOM 2735  N NZ  . LYS B 2 51  ? 198.377 212.221 224.865 1.00 171.73 ? 29  LYS A NZ  1 
ATOM 2736  N N   . ALA B 2 52  ? 193.128 212.417 219.628 1.00 179.18 ? 30  ALA A N   1 
ATOM 2737  C CA  . ALA B 2 52  ? 192.112 212.935 218.718 1.00 179.23 ? 30  ALA A CA  1 
ATOM 2738  C C   . ALA B 2 52  ? 191.055 211.886 218.396 1.00 179.41 ? 30  ALA A C   1 
ATOM 2739  O O   . ALA B 2 52  ? 189.867 212.211 218.300 1.00 179.53 ? 30  ALA A O   1 
ATOM 2740  C CB  . ALA B 2 52  ? 192.767 213.443 217.434 1.00 179.11 ? 30  ALA A CB  1 
ATOM 2741  N N   . ALA B 2 53  ? 191.464 210.626 218.224 1.00 178.00 ? 31  ALA A N   1 
ATOM 2742  C CA  . ALA B 2 53  ? 190.502 209.577 217.912 1.00 177.85 ? 31  ALA A CA  1 
ATOM 2743  C C   . ALA B 2 53  ? 189.623 209.247 219.108 1.00 177.73 ? 31  ALA A C   1 
ATOM 2744  O O   . ALA B 2 53  ? 188.502 208.756 218.932 1.00 177.64 ? 31  ALA A O   1 
ATOM 2745  C CB  . ALA B 2 53  ? 191.229 208.324 217.422 1.00 177.62 ? 31  ALA A CB  1 
ATOM 2746  N N   . ARG B 2 54  ? 190.104 209.500 220.326 1.00 172.28 ? 32  ARG A N   1 
ATOM 2747  C CA  . ARG B 2 54  ? 189.239 209.320 221.486 1.00 172.32 ? 32  ARG A CA  1 
ATOM 2748  C C   . ARG B 2 54  ? 188.097 210.330 221.529 1.00 172.74 ? 32  ARG A C   1 
ATOM 2749  O O   . ARG B 2 54  ? 186.951 209.950 221.794 1.00 172.75 ? 32  ARG A O   1 
ATOM 2750  C CB  . ARG B 2 54  ? 190.061 209.382 222.773 1.00 172.11 ? 32  ARG A CB  1 
ATOM 2751  C CG  . ARG B 2 54  ? 190.817 208.096 223.045 1.00 171.90 ? 32  ARG A CG  1 
ATOM 2752  C CD  . ARG B 2 54  ? 191.468 208.107 224.408 1.00 172.05 ? 32  ARG A CD  1 
ATOM 2753  N NE  . ARG B 2 54  ? 192.593 209.027 224.496 1.00 172.07 ? 32  ARG A NE  1 
ATOM 2754  C CZ  . ARG B 2 54  ? 193.852 208.682 224.266 1.00 171.93 ? 32  ARG A CZ  1 
ATOM 2755  N NH1 . ARG B 2 54  ? 194.842 209.548 224.399 1.00 172.00 ? 32  ARG A NH1 1 
ATOM 2756  N NH2 . ARG B 2 54  ? 194.125 207.433 223.900 1.00 171.77 ? 32  ARG A NH2 1 
ATOM 2757  N N   . GLU B 2 55  ? 188.378 211.608 221.275 1.00 185.57 ? 33  GLU A N   1 
ATOM 2758  C CA  . GLU B 2 55  ? 187.319 212.608 221.184 1.00 185.64 ? 33  GLU A CA  1 
ATOM 2759  C C   . GLU B 2 55  ? 186.485 212.388 219.928 1.00 185.43 ? 33  GLU A C   1 
ATOM 2760  O O   . GLU B 2 55  ? 186.992 211.880 218.923 1.00 185.40 ? 33  GLU A O   1 
ATOM 2761  C CB  . GLU B 2 55  ? 187.902 214.023 221.199 1.00 185.74 ? 33  GLU A CB  1 
ATOM 2762  C CG  . GLU B 2 55  ? 186.897 215.099 221.591 1.00 186.02 ? 33  GLU A CG  1 
ATOM 2763  C CD  . GLU B 2 55  ? 187.518 216.223 222.397 1.00 185.93 ? 33  GLU A CD  1 
ATOM 2764  O OE1 . GLU B 2 55  ? 188.762 216.268 222.498 1.00 185.74 ? 33  GLU A OE1 1 
ATOM 2765  O OE2 . GLU B 2 55  ? 186.761 217.061 222.931 1.00 185.83 ? 33  GLU A OE2 1 
ATOM 2766  N N   . VAL B 2 56  ? 185.209 212.760 219.973 1.00 175.41 ? 34  VAL A N   1 
ATOM 2767  C CA  . VAL B 2 56  ? 184.314 212.589 218.833 1.00 175.08 ? 34  VAL A CA  1 
ATOM 2768  C C   . VAL B 2 56  ? 183.842 213.967 218.379 1.00 175.30 ? 34  VAL A C   1 
ATOM 2769  O O   . VAL B 2 56  ? 183.338 214.758 219.182 1.00 175.42 ? 34  VAL A O   1 
ATOM 2770  C CB  . VAL B 2 56  ? 183.128 211.681 219.178 1.00 175.08 ? 34  VAL A CB  1 
ATOM 2771  C CG1 . VAL B 2 56  ? 182.134 211.650 218.026 1.00 174.88 ? 34  VAL A CG1 1 
ATOM 2772  C CG2 . VAL B 2 56  ? 183.618 210.278 219.500 1.00 175.14 ? 34  VAL A CG2 1 
ATOM 2773  N N   . LYS B 2 57  ? 183.994 214.247 217.086 1.00 180.36 ? 35  LYS A N   1 
ATOM 2774  C CA  . LYS B 2 57  ? 183.598 215.519 216.498 1.00 180.40 ? 35  LYS A CA  1 
ATOM 2775  C C   . LYS B 2 57  ? 182.279 215.329 215.760 1.00 180.54 ? 35  LYS A C   1 
ATOM 2776  O O   . LYS B 2 57  ? 182.053 214.283 215.140 1.00 180.49 ? 35  LYS A O   1 
ATOM 2777  C CB  . LYS B 2 57  ? 184.699 216.050 215.568 1.00 180.18 ? 35  LYS A CB  1 
ATOM 2778  C CG  . LYS B 2 57  ? 184.647 215.659 214.070 1.00 180.01 ? 35  LYS A CG  1 
ATOM 2779  C CD  . LYS B 2 57  ? 183.586 216.406 213.245 1.00 180.13 ? 35  LYS A CD  1 
ATOM 2780  C CE  . LYS B 2 57  ? 183.676 216.069 211.768 1.00 180.21 ? 35  LYS A CE  1 
ATOM 2781  N NZ  . LYS B 2 57  ? 182.839 216.983 210.942 1.00 179.91 ? 35  LYS A NZ  1 
ATOM 2782  N N   . LEU B 2 58  ? 181.417 216.339 215.830 1.00 182.17 ? 36  LEU A N   1 
ATOM 2783  C CA  . LEU B 2 58  ? 180.222 216.433 215.000 1.00 182.15 ? 36  LEU A CA  1 
ATOM 2784  C C   . LEU B 2 58  ? 180.129 217.823 214.384 1.00 182.13 ? 36  LEU A C   1 
ATOM 2785  O O   . LEU B 2 58  ? 180.453 218.825 215.034 1.00 181.80 ? 36  LEU A O   1 
ATOM 2786  C CB  . LEU B 2 58  ? 178.944 216.125 215.793 1.00 181.77 ? 36  LEU A CB  1 
ATOM 2787  C CG  . LEU B 2 58  ? 178.912 215.043 216.873 1.00 181.52 ? 36  LEU A CG  1 
ATOM 2788  C CD1 . LEU B 2 58  ? 177.526 214.987 217.483 1.00 181.61 ? 36  LEU A CD1 1 
ATOM 2789  C CD2 . LEU B 2 58  ? 179.264 213.689 216.290 1.00 181.58 ? 36  LEU A CD2 1 
ATOM 2790  N N   . LEU B 2 59  ? 179.695 217.874 213.129 1.00 203.47 ? 37  LEU A N   1 
ATOM 2791  C CA  . LEU B 2 59  ? 179.364 219.117 212.446 1.00 203.57 ? 37  LEU A CA  1 
ATOM 2792  C C   . LEU B 2 59  ? 177.899 219.431 212.708 1.00 204.14 ? 37  LEU A C   1 
ATOM 2793  O O   . LEU B 2 59  ? 177.017 218.666 212.305 1.00 204.78 ? 37  LEU A O   1 
ATOM 2794  C CB  . LEU B 2 59  ? 179.627 219.008 210.945 1.00 203.70 ? 37  LEU A CB  1 
ATOM 2795  C CG  . LEU B 2 59  ? 179.001 220.112 210.089 1.00 203.66 ? 37  LEU A CG  1 
ATOM 2796  C CD1 . LEU B 2 59  ? 179.504 221.481 210.515 1.00 203.58 ? 37  LEU A CD1 1 
ATOM 2797  C CD2 . LEU B 2 59  ? 179.265 219.872 208.613 1.00 203.36 ? 37  LEU A CD2 1 
ATOM 2798  N N   . LEU B 2 60  ? 177.643 220.552 213.374 1.00 220.88 ? 38  LEU A N   1 
ATOM 2799  C CA  . LEU B 2 60  ? 176.283 220.986 213.662 1.00 221.36 ? 38  LEU A CA  1 
ATOM 2800  C C   . LEU B 2 60  ? 175.741 221.747 212.458 1.00 221.68 ? 38  LEU A C   1 
ATOM 2801  O O   . LEU B 2 60  ? 176.440 222.589 211.883 1.00 221.24 ? 38  LEU A O   1 
ATOM 2802  C CB  . LEU B 2 60  ? 176.243 221.854 214.919 1.00 221.17 ? 38  LEU A CB  1 
ATOM 2803  C CG  . LEU B 2 60  ? 176.074 221.116 216.249 1.00 221.22 ? 38  LEU A CG  1 
ATOM 2804  C CD1 . LEU B 2 60  ? 176.331 222.053 217.418 1.00 221.21 ? 38  LEU A CD1 1 
ATOM 2805  C CD2 . LEU B 2 60  ? 174.691 220.490 216.352 1.00 221.41 ? 38  LEU A CD2 1 
ATOM 2806  N N   . LEU B 2 61  ? 174.510 221.434 212.066 1.00 264.01 ? 39  LEU A N   1 
ATOM 2807  C CA  . LEU B 2 61  ? 173.859 222.070 210.931 1.00 264.54 ? 39  LEU A CA  1 
ATOM 2808  C C   . LEU B 2 61  ? 172.423 222.412 211.300 1.00 265.38 ? 39  LEU A C   1 
ATOM 2809  O O   . LEU B 2 61  ? 171.981 222.211 212.434 1.00 265.57 ? 39  LEU A O   1 
ATOM 2810  C CB  . LEU B 2 61  ? 173.890 221.169 209.689 1.00 264.72 ? 39  LEU A CB  1 
ATOM 2811  C CG  . LEU B 2 61  ? 175.269 220.740 209.183 1.00 264.32 ? 39  LEU A CG  1 
ATOM 2812  C CD1 . LEU B 2 61  ? 175.135 219.698 208.085 1.00 264.58 ? 39  LEU A CD1 1 
ATOM 2813  C CD2 . LEU B 2 61  ? 176.055 221.945 208.691 1.00 264.20 ? 39  LEU A CD2 1 
ATOM 2814  N N   . GLY B 2 62  ? 171.699 222.937 210.328 1.00 314.05 ? 40  GLY A N   1 
ATOM 2815  C CA  . GLY B 2 62  ? 170.301 223.288 210.496 1.00 314.53 ? 40  GLY A CA  1 
ATOM 2816  C C   . GLY B 2 62  ? 169.993 224.616 209.835 1.00 314.62 ? 40  GLY A C   1 
ATOM 2817  O O   . GLY B 2 62  ? 170.880 225.370 209.435 1.00 314.50 ? 40  GLY A O   1 
ATOM 2818  N N   . ALA B 2 63  ? 168.700 224.906 209.714 1.00 334.47 ? 41  ALA A N   1 
ATOM 2819  C CA  . ALA B 2 63  ? 168.269 226.184 209.172 1.00 334.57 ? 41  ALA A CA  1 
ATOM 2820  C C   . ALA B 2 63  ? 168.631 227.314 210.132 1.00 334.64 ? 41  ALA A C   1 
ATOM 2821  O O   . ALA B 2 63  ? 168.758 227.120 211.345 1.00 334.76 ? 41  ALA A O   1 
ATOM 2822  C CB  . ALA B 2 63  ? 166.764 226.175 208.906 1.00 334.68 ? 41  ALA A CB  1 
ATOM 2823  N N   . GLY B 2 64  ? 168.814 228.506 209.569 1.00 331.18 ? 42  GLY A N   1 
ATOM 2824  C CA  . GLY B 2 64  ? 169.165 229.666 210.366 1.00 331.14 ? 42  GLY A CA  1 
ATOM 2825  C C   . GLY B 2 64  ? 168.125 229.994 211.416 1.00 331.17 ? 42  GLY A C   1 
ATOM 2826  O O   . GLY B 2 64  ? 166.947 230.184 211.095 1.00 331.16 ? 42  GLY A O   1 
ATOM 2827  N N   . GLU B 2 65  ? 168.553 230.061 212.676 1.00 327.00 ? 43  GLU A N   1 
ATOM 2828  C CA  . GLU B 2 65  ? 167.702 230.308 213.837 1.00 326.97 ? 43  GLU A CA  1 
ATOM 2829  C C   . GLU B 2 65  ? 166.560 229.307 213.954 1.00 327.18 ? 43  GLU A C   1 
ATOM 2830  O O   . GLU B 2 65  ? 165.500 229.647 214.495 1.00 327.14 ? 43  GLU A O   1 
ATOM 2831  C CB  . GLU B 2 65  ? 167.138 231.733 213.835 1.00 326.85 ? 43  GLU A CB  1 
ATOM 2832  C CG  . GLU B 2 65  ? 168.200 232.813 213.711 1.00 326.83 ? 43  GLU A CG  1 
ATOM 2833  C CD  . GLU B 2 65  ? 167.614 234.210 213.716 1.00 326.81 ? 43  GLU A CD  1 
ATOM 2834  O OE1 . GLU B 2 65  ? 167.149 234.664 212.649 1.00 326.84 ? 43  GLU A OE1 1 
ATOM 2835  O OE2 . GLU B 2 65  ? 167.618 234.853 214.786 1.00 326.76 ? 43  GLU A OE2 1 
ATOM 2836  N N   . SER B 2 66  ? 166.743 228.079 213.463 1.00 359.18 ? 44  SER A N   1 
ATOM 2837  C CA  . SER B 2 66  ? 165.710 227.055 213.560 1.00 359.49 ? 44  SER A CA  1 
ATOM 2838  C C   . SER B 2 66  ? 165.611 226.450 214.953 1.00 359.65 ? 44  SER A C   1 
ATOM 2839  O O   . SER B 2 66  ? 164.776 225.564 215.165 1.00 359.88 ? 44  SER A O   1 
ATOM 2840  C CB  . SER B 2 66  ? 165.969 225.947 212.538 1.00 359.53 ? 44  SER A CB  1 
ATOM 2841  O OG  . SER B 2 66  ? 167.243 225.360 212.734 1.00 359.43 ? 44  SER A OG  1 
ATOM 2842  N N   . GLY B 2 67  ? 166.436 226.895 215.895 1.00 362.52 ? 45  GLY A N   1 
ATOM 2843  C CA  . GLY B 2 67  ? 166.438 226.333 217.229 1.00 362.67 ? 45  GLY A CA  1 
ATOM 2844  C C   . GLY B 2 67  ? 167.765 225.695 217.576 1.00 362.64 ? 45  GLY A C   1 
ATOM 2845  O O   . GLY B 2 67  ? 167.879 224.989 218.582 1.00 362.79 ? 45  GLY A O   1 
ATOM 2846  N N   . LYS B 2 68  ? 168.777 225.932 216.738 1.00 346.47 ? 46  LYS A N   1 
ATOM 2847  C CA  . LYS B 2 68  ? 170.103 225.382 216.999 1.00 346.44 ? 46  LYS A CA  1 
ATOM 2848  C C   . LYS B 2 68  ? 170.671 225.916 218.308 1.00 346.70 ? 46  LYS A C   1 
ATOM 2849  O O   . LYS B 2 68  ? 171.177 225.150 219.136 1.00 346.76 ? 46  LYS A O   1 
ATOM 2850  C CB  . LYS B 2 68  ? 171.040 225.697 215.833 1.00 346.27 ? 46  LYS A CB  1 
ATOM 2851  C CG  . LYS B 2 68  ? 170.541 225.196 214.489 1.00 346.18 ? 46  LYS A CG  1 
ATOM 2852  C CD  . LYS B 2 68  ? 171.523 225.519 213.377 1.00 345.94 ? 46  LYS A CD  1 
ATOM 2853  C CE  . LYS B 2 68  ? 171.777 227.015 213.285 1.00 346.01 ? 46  LYS A CE  1 
ATOM 2854  N NZ  . LYS B 2 68  ? 170.533 227.767 212.965 1.00 346.12 ? 46  LYS A NZ  1 
ATOM 2855  N N   . SER B 2 69  ? 170.585 227.232 218.520 1.00 372.27 ? 47  SER A N   1 
ATOM 2856  C CA  . SER B 2 69  ? 171.054 227.819 219.770 1.00 372.42 ? 47  SER A CA  1 
ATOM 2857  C C   . SER B 2 69  ? 170.240 227.353 220.970 1.00 372.63 ? 47  SER A C   1 
ATOM 2858  O O   . SER B 2 69  ? 170.817 227.100 222.034 1.00 372.72 ? 47  SER A O   1 
ATOM 2859  C CB  . SER B 2 69  ? 171.021 229.345 219.678 1.00 372.42 ? 47  SER A CB  1 
ATOM 2860  O OG  . SER B 2 69  ? 171.603 229.795 218.467 1.00 372.39 ? 47  SER A OG  1 
ATOM 2861  N N   . THR B 2 70  ? 168.917 227.237 220.826 1.00 391.42 ? 48  THR A N   1 
ATOM 2862  C CA  . THR B 2 70  ? 168.098 226.732 221.922 1.00 391.58 ? 48  THR A CA  1 
ATOM 2863  C C   . THR B 2 70  ? 168.504 225.315 222.302 1.00 391.60 ? 48  THR A C   1 
ATOM 2864  O O   . THR B 2 70  ? 168.654 225.003 223.488 1.00 391.78 ? 48  THR A O   1 
ATOM 2865  C CB  . THR B 2 70  ? 166.618 226.779 221.541 1.00 391.64 ? 48  THR A CB  1 
ATOM 2866  O OG1 . THR B 2 70  ? 166.285 228.091 221.069 1.00 391.63 ? 48  THR A OG1 1 
ATOM 2867  C CG2 . THR B 2 70  ? 165.747 226.440 222.742 1.00 391.68 ? 48  THR A CG2 1 
ATOM 2868  N N   . ILE B 2 71  ? 168.704 224.450 221.305 1.00 382.10 ? 49  ILE A N   1 
ATOM 2869  C CA  . ILE B 2 71  ? 169.149 223.087 221.576 1.00 382.07 ? 49  ILE A CA  1 
ATOM 2870  C C   . ILE B 2 71  ? 170.538 223.093 222.197 1.00 382.20 ? 49  ILE A C   1 
ATOM 2871  O O   . ILE B 2 71  ? 170.859 222.248 223.040 1.00 382.28 ? 49  ILE A O   1 
ATOM 2872  C CB  . ILE B 2 71  ? 169.108 222.244 220.288 1.00 381.92 ? 49  ILE A CB  1 
ATOM 2873  C CG1 . ILE B 2 71  ? 167.662 221.980 219.868 1.00 381.93 ? 49  ILE A CG1 1 
ATOM 2874  C CG2 . ILE B 2 71  ? 169.849 220.942 220.491 1.00 381.96 ? 49  ILE A CG2 1 
ATOM 2875  C CD1 . ILE B 2 71  ? 166.864 221.214 220.899 1.00 382.03 ? 49  ILE A CD1 1 
ATOM 2876  N N   . VAL B 2 72  ? 171.387 224.036 221.787 1.00 391.41 ? 50  VAL A N   1 
ATOM 2877  C CA  . VAL B 2 72  ? 172.704 224.165 222.405 1.00 391.49 ? 50  VAL A CA  1 
ATOM 2878  C C   . VAL B 2 72  ? 172.558 224.452 223.894 1.00 391.65 ? 50  VAL A C   1 
ATOM 2879  O O   . VAL B 2 72  ? 173.244 223.854 224.731 1.00 391.70 ? 50  VAL A O   1 
ATOM 2880  C CB  . VAL B 2 72  ? 173.527 225.252 221.689 1.00 391.43 ? 50  VAL A CB  1 
ATOM 2881  C CG1 . VAL B 2 72  ? 174.544 225.874 222.636 1.00 391.50 ? 50  VAL A CG1 1 
ATOM 2882  C CG2 . VAL B 2 72  ? 174.217 224.672 220.464 1.00 391.35 ? 50  VAL A CG2 1 
ATOM 2883  N N   . LYS B 2 73  ? 171.648 225.364 224.245 1.00 400.73 ? 51  LYS A N   1 
ATOM 2884  C CA  . LYS B 2 73  ? 171.411 225.662 225.657 1.00 400.83 ? 51  LYS A CA  1 
ATOM 2885  C C   . LYS B 2 73  ? 170.871 224.445 226.403 1.00 400.94 ? 51  LYS A C   1 
ATOM 2886  O O   . LYS B 2 73  ? 171.303 224.155 227.527 1.00 400.97 ? 51  LYS A O   1 
ATOM 2887  C CB  . LYS B 2 73  ? 170.452 226.848 225.811 1.00 400.80 ? 51  LYS A CB  1 
ATOM 2888  C CG  . LYS B 2 73  ? 170.732 228.067 224.931 1.00 400.74 ? 51  LYS A CG  1 
ATOM 2889  C CD  . LYS B 2 73  ? 172.217 228.411 224.823 1.00 400.71 ? 51  LYS A CD  1 
ATOM 2890  C CE  . LYS B 2 73  ? 172.800 228.843 226.163 1.00 400.72 ? 51  LYS A CE  1 
ATOM 2891  N NZ  . LYS B 2 73  ? 174.280 228.996 226.100 1.00 400.70 ? 51  LYS A NZ  1 
ATOM 2892  N N   . GLN B 2 74  ? 169.922 223.721 225.797 1.00 411.13 ? 52  GLN A N   1 
ATOM 2893  C CA  . GLN B 2 74  ? 169.403 222.520 226.451 1.00 411.19 ? 52  GLN A CA  1 
ATOM 2894  C C   . GLN B 2 74  ? 170.493 221.478 226.664 1.00 411.09 ? 52  GLN A C   1 
ATOM 2895  O O   . GLN B 2 74  ? 170.558 220.866 227.733 1.00 411.10 ? 52  GLN A O   1 
ATOM 2896  C CB  . GLN B 2 74  ? 168.249 221.897 225.659 1.00 411.20 ? 52  GLN A CB  1 
ATOM 2897  C CG  . GLN B 2 74  ? 167.287 222.867 225.004 1.00 411.18 ? 52  GLN A CG  1 
ATOM 2898  C CD  . GLN B 2 74  ? 166.783 223.932 225.958 1.00 411.27 ? 52  GLN A CD  1 
ATOM 2899  O OE1 . GLN B 2 74  ? 165.995 223.651 226.861 1.00 411.23 ? 52  GLN A OE1 1 
ATOM 2900  N NE2 . GLN B 2 74  ? 167.231 225.166 225.757 1.00 411.24 ? 52  GLN A NE2 1 
ATOM 2901  N N   . MET B 2 75  ? 171.352 221.263 225.666 1.00 396.45 ? 53  MET A N   1 
ATOM 2902  C CA  . MET B 2 75  ? 172.419 220.278 225.804 1.00 396.35 ? 53  MET A CA  1 
ATOM 2903  C C   . MET B 2 75  ? 173.443 220.715 226.843 1.00 396.36 ? 53  MET A C   1 
ATOM 2904  O O   . MET B 2 75  ? 173.987 219.880 227.573 1.00 396.22 ? 53  MET A O   1 
ATOM 2905  C CB  . MET B 2 75  ? 173.090 220.034 224.452 1.00 396.29 ? 53  MET A CB  1 
ATOM 2906  C CG  . MET B 2 75  ? 172.203 219.318 223.445 1.00 396.23 ? 53  MET A CG  1 
ATOM 2907  S SD  . MET B 2 75  ? 173.121 218.653 222.043 1.00 396.04 ? 53  MET A SD  1 
ATOM 2908  C CE  . MET B 2 75  ? 172.342 217.050 221.862 1.00 396.09 ? 53  MET A CE  1 
ATOM 2909  N N   . LYS B 2 76  ? 173.722 222.018 226.924 1.00 404.13 ? 54  LYS A N   1 
ATOM 2910  C CA  . LYS B 2 76  ? 174.609 222.516 227.972 1.00 404.13 ? 54  LYS A CA  1 
ATOM 2911  C C   . LYS B 2 76  ? 174.013 222.264 229.351 1.00 404.11 ? 54  LYS A C   1 
ATOM 2912  O O   . LYS B 2 76  ? 174.719 221.858 230.282 1.00 404.05 ? 54  LYS A O   1 
ATOM 2913  C CB  . LYS B 2 76  ? 174.888 224.006 227.766 1.00 404.15 ? 54  LYS A CB  1 
ATOM 2914  C CG  . LYS B 2 76  ? 175.761 224.319 226.562 1.00 404.12 ? 54  LYS A CG  1 
ATOM 2915  C CD  . LYS B 2 76  ? 176.009 225.813 226.436 1.00 404.06 ? 54  LYS A CD  1 
ATOM 2916  C CE  . LYS B 2 76  ? 177.022 226.116 225.345 1.00 404.04 ? 54  LYS A CE  1 
ATOM 2917  N NZ  . LYS B 2 76  ? 177.249 227.579 225.189 1.00 404.01 ? 54  LYS A NZ  1 
ATOM 2918  N N   . ILE B 2 77  ? 172.707 222.498 229.499 1.00 406.93 ? 55  ILE A N   1 
ATOM 2919  C CA  . ILE B 2 77  ? 172.037 222.218 230.768 1.00 406.92 ? 55  ILE A CA  1 
ATOM 2920  C C   . ILE B 2 77  ? 172.119 220.731 231.092 1.00 406.79 ? 55  ILE A C   1 
ATOM 2921  O O   . ILE B 2 77  ? 172.387 220.336 232.234 1.00 406.81 ? 55  ILE A O   1 
ATOM 2922  C CB  . ILE B 2 77  ? 170.578 222.708 230.722 1.00 406.93 ? 55  ILE A CB  1 
ATOM 2923  C CG1 . ILE B 2 77  ? 170.524 224.235 230.790 1.00 406.94 ? 55  ILE A CG1 1 
ATOM 2924  C CG2 . ILE B 2 77  ? 169.766 222.095 231.854 1.00 406.92 ? 55  ILE A CG2 1 
ATOM 2925  C CD1 . ILE B 2 77  ? 169.150 224.808 230.522 1.00 406.95 ? 55  ILE A CD1 1 
ATOM 2926  N N   . ILE B 2 78  ? 171.895 219.887 230.086 1.00 388.45 ? 56  ILE A N   1 
ATOM 2927  C CA  . ILE B 2 78  ? 171.920 218.440 230.274 1.00 388.26 ? 56  ILE A CA  1 
ATOM 2928  C C   . ILE B 2 78  ? 173.305 217.964 230.697 1.00 388.13 ? 56  ILE A C   1 
ATOM 2929  O O   . ILE B 2 78  ? 173.439 217.136 231.605 1.00 388.12 ? 56  ILE A O   1 
ATOM 2930  C CB  . ILE B 2 78  ? 171.455 217.741 228.982 1.00 388.16 ? 56  ILE A CB  1 
ATOM 2931  C CG1 . ILE B 2 78  ? 169.962 217.980 228.745 1.00 388.09 ? 56  ILE A CG1 1 
ATOM 2932  C CG2 . ILE B 2 78  ? 171.761 216.250 229.031 1.00 387.97 ? 56  ILE A CG2 1 
ATOM 2933  C CD1 . ILE B 2 78  ? 169.539 217.782 227.306 1.00 388.10 ? 56  ILE A CD1 1 
ATOM 2934  N N   . HIS B 2 79  ? 174.353 218.485 230.061 1.00 358.22 ? 57  HIS A N   1 
ATOM 2935  C CA  . HIS B 2 79  ? 175.698 217.953 230.212 1.00 357.74 ? 57  HIS A CA  1 
ATOM 2936  C C   . HIS B 2 79  ? 176.500 218.616 231.322 1.00 357.91 ? 57  HIS A C   1 
ATOM 2937  O O   . HIS B 2 79  ? 177.502 218.041 231.765 1.00 357.61 ? 57  HIS A O   1 
ATOM 2938  C CB  . HIS B 2 79  ? 176.459 218.087 228.886 1.00 357.36 ? 57  HIS A CB  1 
ATOM 2939  C CG  . HIS B 2 79  ? 175.857 217.300 227.764 1.00 357.19 ? 57  HIS A CG  1 
ATOM 2940  N ND1 . HIS B 2 79  ? 175.304 217.898 226.651 1.00 357.51 ? 57  HIS A ND1 1 
ATOM 2941  C CD2 . HIS B 2 79  ? 175.718 215.966 227.582 1.00 356.98 ? 57  HIS A CD2 1 
ATOM 2942  C CE1 . HIS B 2 79  ? 174.852 216.965 225.832 1.00 357.51 ? 57  HIS A CE1 1 
ATOM 2943  N NE2 . HIS B 2 79  ? 175.091 215.784 226.374 1.00 357.15 ? 57  HIS A NE2 1 
ATOM 2944  N N   . GLU B 2 80  ? 176.102 219.797 231.784 1.00 385.57 ? 58  GLU A N   1 
ATOM 2945  C CA  . GLU B 2 80  ? 176.820 220.478 232.856 1.00 385.60 ? 58  GLU A CA  1 
ATOM 2946  C C   . GLU B 2 80  ? 175.849 221.051 233.883 1.00 385.64 ? 58  GLU A C   1 
ATOM 2947  O O   . GLU B 2 80  ? 176.245 221.413 234.991 1.00 385.62 ? 58  GLU A O   1 
ATOM 2948  C CB  . GLU B 2 80  ? 177.709 221.593 232.294 1.00 385.64 ? 58  GLU A CB  1 
ATOM 2949  C CG  . GLU B 2 80  ? 178.712 221.133 231.245 1.00 385.63 ? 58  GLU A CG  1 
ATOM 2950  C CD  . GLU B 2 80  ? 179.434 222.287 230.578 1.00 385.66 ? 58  GLU A CD  1 
ATOM 2951  O OE1 . GLU B 2 80  ? 179.857 223.219 231.295 1.00 385.66 ? 58  GLU A OE1 1 
ATOM 2952  O OE2 . GLU B 2 80  ? 179.579 222.263 229.338 1.00 385.56 ? 58  GLU A OE2 1 
ATOM 2953  N N   . GLY B 2 205 ? 184.715 230.913 208.998 1.00 150.82 ? 183 GLY A N   1 
ATOM 2954  C CA  . GLY B 2 205 ? 183.623 231.379 209.831 1.00 151.76 ? 183 GLY A CA  1 
ATOM 2955  C C   . GLY B 2 205 ? 183.078 230.302 210.747 1.00 152.50 ? 183 GLY A C   1 
ATOM 2956  O O   . GLY B 2 205 ? 182.013 230.461 211.345 1.00 152.98 ? 183 GLY A O   1 
ATOM 2957  N N   . ILE B 2 206 ? 183.815 229.197 210.857 1.00 164.30 ? 184 ILE A N   1 
ATOM 2958  C CA  . ILE B 2 206 ? 183.390 228.092 211.707 1.00 164.79 ? 184 ILE A CA  1 
ATOM 2959  C C   . ILE B 2 206 ? 183.674 228.428 213.166 1.00 164.83 ? 184 ILE A C   1 
ATOM 2960  O O   . ILE B 2 206 ? 184.631 229.148 213.486 1.00 164.30 ? 184 ILE A O   1 
ATOM 2961  C CB  . ILE B 2 206 ? 184.090 226.790 211.276 1.00 164.60 ? 184 ILE A CB  1 
ATOM 2962  C CG1 . ILE B 2 206 ? 183.428 225.572 211.925 1.00 164.88 ? 184 ILE A CG1 1 
ATOM 2963  C CG2 . ILE B 2 206 ? 185.574 226.837 211.606 1.00 164.18 ? 184 ILE A CG2 1 
ATOM 2964  C CD1 . ILE B 2 206 ? 183.352 224.364 211.018 1.00 164.48 ? 184 ILE A CD1 1 
ATOM 2965  N N   . VAL B 2 207 ? 182.828 227.923 214.060 1.00 183.27 ? 185 VAL A N   1 
ATOM 2966  C CA  . VAL B 2 207 ? 182.985 228.103 215.499 1.00 183.50 ? 185 VAL A CA  1 
ATOM 2967  C C   . VAL B 2 207 ? 183.028 226.728 216.151 1.00 183.99 ? 185 VAL A C   1 
ATOM 2968  O O   . VAL B 2 207 ? 182.444 225.771 215.631 1.00 183.96 ? 185 VAL A O   1 
ATOM 2969  C CB  . VAL B 2 207 ? 181.855 228.964 216.090 1.00 183.60 ? 185 VAL A CB  1 
ATOM 2970  C CG1 . VAL B 2 207 ? 182.081 230.431 215.759 1.00 183.45 ? 185 VAL A CG1 1 
ATOM 2971  C CG2 . VAL B 2 207 ? 180.509 228.501 215.567 1.00 183.68 ? 185 VAL A CG2 1 
ATOM 2972  N N   . GLU B 2 208 ? 183.721 226.629 217.286 1.00 202.81 ? 186 GLU A N   1 
ATOM 2973  C CA  . GLU B 2 208 ? 183.967 225.352 217.940 1.00 202.99 ? 186 GLU A CA  1 
ATOM 2974  C C   . GLU B 2 208 ? 183.377 225.344 219.344 1.00 202.85 ? 186 GLU A C   1 
ATOM 2975  O O   . GLU B 2 208 ? 183.373 226.363 220.041 1.00 202.93 ? 186 GLU A O   1 
ATOM 2976  C CB  . GLU B 2 208 ? 185.477 225.031 218.021 1.00 202.97 ? 186 GLU A CB  1 
ATOM 2977  C CG  . GLU B 2 208 ? 186.350 226.012 218.828 1.00 202.83 ? 186 GLU A CG  1 
ATOM 2978  C CD  . GLU B 2 208 ? 186.452 227.418 218.242 1.00 202.82 ? 186 GLU A CD  1 
ATOM 2979  O OE1 . GLU B 2 208 ? 185.719 227.749 217.288 1.00 202.74 ? 186 GLU A OE1 1 
ATOM 2980  O OE2 . GLU B 2 208 ? 187.281 228.202 218.750 1.00 202.65 ? 186 GLU A OE2 1 
ATOM 2981  N N   . THR B 2 209 ? 182.872 224.178 219.748 1.00 192.41 ? 187 THR A N   1 
ATOM 2982  C CA  . THR B 2 209 ? 182.440 223.925 221.115 1.00 192.37 ? 187 THR A CA  1 
ATOM 2983  C C   . THR B 2 209 ? 182.933 222.541 221.510 1.00 192.24 ? 187 THR A C   1 
ATOM 2984  O O   . THR B 2 209 ? 183.011 221.638 220.673 1.00 192.43 ? 187 THR A O   1 
ATOM 2985  C CB  . THR B 2 209 ? 180.913 223.988 221.278 1.00 192.36 ? 187 THR A CB  1 
ATOM 2986  O OG1 . THR B 2 209 ? 180.331 222.761 220.820 1.00 192.18 ? 187 THR A OG1 1 
ATOM 2987  C CG2 . THR B 2 209 ? 180.315 225.151 220.495 1.00 192.37 ? 187 THR A CG2 1 
ATOM 2988  N N   . HIS B 2 210 ? 183.241 222.373 222.794 1.00 191.30 ? 188 HIS A N   1 
ATOM 2989  C CA  . HIS B 2 210 ? 183.777 221.119 223.303 1.00 191.50 ? 188 HIS A CA  1 
ATOM 2990  C C   . HIS B 2 210 ? 183.358 220.920 224.752 1.00 191.83 ? 188 HIS A C   1 
ATOM 2991  O O   . HIS B 2 210 ? 183.158 221.884 225.496 1.00 191.55 ? 188 HIS A O   1 
ATOM 2992  C CB  . HIS B 2 210 ? 185.307 221.082 223.198 1.00 191.34 ? 188 HIS A CB  1 
ATOM 2993  C CG  . HIS B 2 210 ? 185.983 222.252 223.839 1.00 191.30 ? 188 HIS A CG  1 
ATOM 2994  N ND1 . HIS B 2 210 ? 186.226 223.432 223.168 1.00 191.31 ? 188 HIS A ND1 1 
ATOM 2995  C CD2 . HIS B 2 210 ? 186.466 222.427 225.092 1.00 191.29 ? 188 HIS A CD2 1 
ATOM 2996  C CE1 . HIS B 2 210 ? 186.830 224.281 223.979 1.00 191.39 ? 188 HIS A CE1 1 
ATOM 2997  N NE2 . HIS B 2 210 ? 186.987 223.696 225.153 1.00 191.29 ? 188 HIS A NE2 1 
ATOM 2998  N N   . PHE B 2 211 ? 183.237 219.653 225.144 1.00 228.42 ? 189 PHE A N   1 
ATOM 2999  C CA  . PHE B 2 211 ? 182.829 219.292 226.495 1.00 228.86 ? 189 PHE A CA  1 
ATOM 3000  C C   . PHE B 2 211 ? 183.075 217.805 226.711 1.00 229.14 ? 189 PHE A C   1 
ATOM 3001  O O   . PHE B 2 211 ? 183.482 217.085 225.796 1.00 229.00 ? 189 PHE A O   1 
ATOM 3002  C CB  . PHE B 2 211 ? 181.363 219.668 226.753 1.00 229.11 ? 189 PHE A CB  1 
ATOM 3003  C CG  . PHE B 2 211 ? 180.372 218.648 226.270 1.00 229.32 ? 189 PHE A CG  1 
ATOM 3004  C CD1 . PHE B 2 211 ? 179.834 217.710 227.133 1.00 229.57 ? 189 PHE A CD1 1 
ATOM 3005  C CD2 . PHE B 2 211 ? 179.957 218.650 224.950 1.00 228.97 ? 189 PHE A CD2 1 
ATOM 3006  C CE1 . PHE B 2 211 ? 178.920 216.782 226.680 1.00 229.88 ? 189 PHE A CE1 1 
ATOM 3007  C CE2 . PHE B 2 211 ? 179.038 217.727 224.496 1.00 229.34 ? 189 PHE A CE2 1 
ATOM 3008  C CZ  . PHE B 2 211 ? 178.520 216.791 225.362 1.00 229.59 ? 189 PHE A CZ  1 
ATOM 3009  N N   . THR B 2 212 ? 182.854 217.363 227.945 1.00 242.18 ? 190 THR A N   1 
ATOM 3010  C CA  . THR B 2 212 ? 183.036 215.970 228.330 1.00 242.37 ? 190 THR A CA  1 
ATOM 3011  C C   . THR B 2 212 ? 181.823 215.487 229.114 1.00 242.50 ? 190 THR A C   1 
ATOM 3012  O O   . THR B 2 212 ? 181.308 216.200 229.981 1.00 242.43 ? 190 THR A O   1 
ATOM 3013  C CB  . THR B 2 212 ? 184.305 215.793 229.170 1.00 242.42 ? 190 THR A CB  1 
ATOM 3014  O OG1 . THR B 2 212 ? 185.426 216.341 228.465 1.00 242.37 ? 190 THR A OG1 1 
ATOM 3015  C CG2 . THR B 2 212 ? 184.564 214.319 229.447 1.00 242.27 ? 190 THR A CG2 1 
ATOM 3016  N N   . PHE B 2 213 ? 181.370 214.273 228.806 1.00 260.48 ? 191 PHE A N   1 
ATOM 3017  C CA  . PHE B 2 213 ? 180.206 213.697 229.475 1.00 260.65 ? 191 PHE A CA  1 
ATOM 3018  C C   . PHE B 2 213 ? 180.357 212.186 229.479 1.00 260.79 ? 191 PHE A C   1 
ATOM 3019  O O   . PHE B 2 213 ? 180.713 211.599 228.450 1.00 260.82 ? 191 PHE A O   1 
ATOM 3020  C CB  . PHE B 2 213 ? 178.914 214.114 228.772 1.00 260.84 ? 191 PHE A CB  1 
ATOM 3021  C CG  . PHE B 2 213 ? 177.668 213.580 229.417 1.00 261.04 ? 191 PHE A CG  1 
ATOM 3022  C CD1 . PHE B 2 213 ? 177.423 213.790 230.763 1.00 261.06 ? 191 PHE A CD1 1 
ATOM 3023  C CD2 . PHE B 2 213 ? 176.735 212.877 228.672 1.00 261.01 ? 191 PHE A CD2 1 
ATOM 3024  C CE1 . PHE B 2 213 ? 176.273 213.304 231.356 1.00 260.98 ? 191 PHE A CE1 1 
ATOM 3025  C CE2 . PHE B 2 213 ? 175.584 212.389 229.260 1.00 261.01 ? 191 PHE A CE2 1 
ATOM 3026  C CZ  . PHE B 2 213 ? 175.353 212.603 230.603 1.00 260.91 ? 191 PHE A CZ  1 
ATOM 3027  N N   . LYS B 2 214 ? 180.106 211.565 230.634 1.00 264.63 ? 192 LYS A N   1 
ATOM 3028  C CA  . LYS B 2 214 ? 180.141 210.108 230.781 1.00 264.67 ? 192 LYS A CA  1 
ATOM 3029  C C   . LYS B 2 214 ? 181.448 209.523 230.251 1.00 264.46 ? 192 LYS A C   1 
ATOM 3030  O O   . LYS B 2 214 ? 181.450 208.546 229.498 1.00 264.63 ? 192 LYS A O   1 
ATOM 3031  C CB  . LYS B 2 214 ? 178.933 209.456 230.104 1.00 264.68 ? 192 LYS A CB  1 
ATOM 3032  C CG  . LYS B 2 214 ? 177.610 209.788 230.777 1.00 264.69 ? 192 LYS A CG  1 
ATOM 3033  C CD  . LYS B 2 214 ? 176.486 208.886 230.294 1.00 264.62 ? 192 LYS A CD  1 
ATOM 3034  C CE  . LYS B 2 214 ? 175.217 209.122 231.101 1.00 264.68 ? 192 LYS A CE  1 
ATOM 3035  N NZ  . LYS B 2 214 ? 174.072 208.308 230.613 1.00 264.67 ? 192 LYS A NZ  1 
ATOM 3036  N N   . ASP B 2 215 ? 182.564 210.153 230.623 1.00 242.22 ? 193 ASP A N   1 
ATOM 3037  C CA  . ASP B 2 215 ? 183.930 209.742 230.304 1.00 242.04 ? 193 ASP A CA  1 
ATOM 3038  C C   . ASP B 2 215 ? 184.287 209.993 228.840 1.00 242.02 ? 193 ASP A C   1 
ATOM 3039  O O   . ASP B 2 215 ? 185.473 209.956 228.482 1.00 241.92 ? 193 ASP A O   1 
ATOM 3040  C CB  . ASP B 2 215 ? 184.158 208.271 230.707 1.00 242.00 ? 193 ASP A CB  1 
ATOM 3041  C CG  . ASP B 2 215 ? 185.410 207.653 230.097 1.00 241.84 ? 193 ASP A CG  1 
ATOM 3042  O OD1 . ASP B 2 215 ? 185.405 207.325 228.891 1.00 241.83 ? 193 ASP A OD1 1 
ATOM 3043  O OD2 . ASP B 2 215 ? 186.407 207.494 230.833 1.00 241.54 ? 193 ASP A OD2 1 
ATOM 3044  N N   . LEU B 2 216 ? 183.317 210.338 227.999 1.00 243.28 ? 194 LEU A N   1 
ATOM 3045  C CA  . LEU B 2 216 ? 183.561 210.541 226.578 1.00 243.09 ? 194 LEU A CA  1 
ATOM 3046  C C   . LEU B 2 216 ? 183.688 212.031 226.286 1.00 242.81 ? 194 LEU A C   1 
ATOM 3047  O O   . LEU B 2 216 ? 182.955 212.850 226.847 1.00 242.96 ? 194 LEU A O   1 
ATOM 3048  C CB  . LEU B 2 216 ? 182.435 209.926 225.741 1.00 243.21 ? 194 LEU A CB  1 
ATOM 3049  C CG  . LEU B 2 216 ? 182.366 210.190 224.232 1.00 243.00 ? 194 LEU A CG  1 
ATOM 3050  C CD1 . LEU B 2 216 ? 183.713 209.961 223.557 1.00 242.76 ? 194 LEU A CD1 1 
ATOM 3051  C CD2 . LEU B 2 216 ? 181.296 209.319 223.592 1.00 243.13 ? 194 LEU A CD2 1 
ATOM 3052  N N   . HIS B 2 217 ? 184.629 212.380 225.413 1.00 225.24 ? 195 HIS A N   1 
ATOM 3053  C CA  . HIS B 2 217 ? 184.873 213.771 225.046 1.00 225.02 ? 195 HIS A CA  1 
ATOM 3054  C C   . HIS B 2 217 ? 184.168 214.069 223.725 1.00 224.77 ? 195 HIS A C   1 
ATOM 3055  O O   . HIS B 2 217 ? 184.402 213.391 222.717 1.00 224.36 ? 195 HIS A O   1 
ATOM 3056  C CB  . HIS B 2 217 ? 186.372 214.045 224.952 1.00 224.88 ? 195 HIS A CB  1 
ATOM 3057  C CG  . HIS B 2 217 ? 187.207 213.138 225.802 1.00 225.05 ? 195 HIS A CG  1 
ATOM 3058  N ND1 . HIS B 2 217 ? 186.989 212.974 227.153 1.00 225.18 ? 195 HIS A ND1 1 
ATOM 3059  C CD2 . HIS B 2 217 ? 188.262 212.348 225.493 1.00 224.77 ? 195 HIS A CD2 1 
ATOM 3060  C CE1 . HIS B 2 217 ? 187.872 212.121 227.639 1.00 224.94 ? 195 HIS A CE1 1 
ATOM 3061  N NE2 . HIS B 2 217 ? 188.657 211.726 226.652 1.00 224.67 ? 195 HIS A NE2 1 
ATOM 3062  N N   . PHE B 2 218 ? 183.300 215.078 223.736 1.00 224.87 ? 196 PHE A N   1 
ATOM 3063  C CA  . PHE B 2 218 ? 182.549 215.481 222.559 1.00 224.67 ? 196 PHE A CA  1 
ATOM 3064  C C   . PHE B 2 218 ? 182.981 216.879 222.133 1.00 224.20 ? 196 PHE A C   1 
ATOM 3065  O O   . PHE B 2 218 ? 183.334 217.714 222.971 1.00 224.38 ? 196 PHE A O   1 
ATOM 3066  C CB  . PHE B 2 218 ? 181.042 215.489 222.829 1.00 224.88 ? 196 PHE A CB  1 
ATOM 3067  C CG  . PHE B 2 218 ? 180.523 214.282 223.566 1.00 224.99 ? 196 PHE A CG  1 
ATOM 3068  C CD1 . PHE B 2 218 ? 179.764 213.333 222.904 1.00 224.97 ? 196 PHE A CD1 1 
ATOM 3069  C CD2 . PHE B 2 218 ? 180.719 214.139 224.931 1.00 225.15 ? 196 PHE A CD2 1 
ATOM 3070  C CE1 . PHE B 2 218 ? 179.261 212.236 223.575 1.00 225.06 ? 196 PHE A CE1 1 
ATOM 3071  C CE2 . PHE B 2 218 ? 180.216 213.045 225.606 1.00 225.21 ? 196 PHE A CE2 1 
ATOM 3072  C CZ  . PHE B 2 218 ? 179.485 212.094 224.928 1.00 225.17 ? 196 PHE A CZ  1 
ATOM 3073  N N   . LYS B 2 219 ? 182.968 217.126 220.825 1.00 189.27 ? 197 LYS A N   1 
ATOM 3074  C CA  . LYS B 2 219 ? 183.211 218.461 220.289 1.00 189.21 ? 197 LYS A CA  1 
ATOM 3075  C C   . LYS B 2 219 ? 182.406 218.636 219.008 1.00 189.03 ? 197 LYS A C   1 
ATOM 3076  O O   . LYS B 2 219 ? 182.393 217.747 218.151 1.00 188.70 ? 197 LYS A O   1 
ATOM 3077  C CB  . LYS B 2 219 ? 184.712 218.699 220.068 1.00 189.11 ? 197 LYS A CB  1 
ATOM 3078  C CG  . LYS B 2 219 ? 185.197 218.733 218.630 1.00 189.03 ? 197 LYS A CG  1 
ATOM 3079  C CD  . LYS B 2 219 ? 186.716 218.841 218.578 1.00 188.92 ? 197 LYS A CD  1 
ATOM 3080  C CE  . LYS B 2 219 ? 187.390 217.507 218.850 1.00 188.94 ? 197 LYS A CE  1 
ATOM 3081  N NZ  . LYS B 2 219 ? 187.136 216.519 217.768 1.00 188.91 ? 197 LYS A NZ  1 
ATOM 3082  N N   . MET B 2 220 ? 181.692 219.755 218.905 1.00 196.13 ? 198 MET A N   1 
ATOM 3083  C CA  . MET B 2 220 ? 180.913 220.096 217.719 1.00 196.06 ? 198 MET A CA  1 
ATOM 3084  C C   . MET B 2 220 ? 181.416 221.404 217.127 1.00 196.31 ? 198 MET A C   1 
ATOM 3085  O O   . MET B 2 220 ? 181.669 222.368 217.857 1.00 196.21 ? 198 MET A O   1 
ATOM 3086  C CB  . MET B 2 220 ? 179.415 220.250 218.015 1.00 196.09 ? 198 MET A CB  1 
ATOM 3087  C CG  . MET B 2 220 ? 178.741 219.313 219.013 1.00 196.22 ? 198 MET A CG  1 
ATOM 3088  S SD  . MET B 2 220 ? 179.396 217.655 219.229 1.00 195.80 ? 198 MET A SD  1 
ATOM 3089  C CE  . MET B 2 220 ? 178.860 217.336 220.903 1.00 196.20 ? 198 MET A CE  1 
ATOM 3090  N N   . PHE B 2 221 ? 181.527 221.447 215.804 1.00 195.57 ? 199 PHE A N   1 
ATOM 3091  C CA  . PHE B 2 221 ? 181.807 222.688 215.088 1.00 195.38 ? 199 PHE A CA  1 
ATOM 3092  C C   . PHE B 2 221 ? 180.592 223.103 214.271 1.00 195.32 ? 199 PHE A C   1 
ATOM 3093  O O   . PHE B 2 221 ? 179.955 222.268 213.623 1.00 195.34 ? 199 PHE A O   1 
ATOM 3094  C CB  . PHE B 2 221 ? 183.041 222.583 214.178 1.00 194.92 ? 199 PHE A CB  1 
ATOM 3095  C CG  . PHE B 2 221 ? 184.295 222.105 214.870 1.00 194.96 ? 199 PHE A CG  1 
ATOM 3096  C CD1 . PHE B 2 221 ? 185.397 221.727 214.126 1.00 194.57 ? 199 PHE A CD1 1 
ATOM 3097  C CD2 . PHE B 2 221 ? 184.405 222.114 216.251 1.00 195.16 ? 199 PHE A CD2 1 
ATOM 3098  C CE1 . PHE B 2 221 ? 186.560 221.309 214.739 1.00 194.72 ? 199 PHE A CE1 1 
ATOM 3099  C CE2 . PHE B 2 221 ? 185.565 221.699 216.871 1.00 195.11 ? 199 PHE A CE2 1 
ATOM 3100  C CZ  . PHE B 2 221 ? 186.645 221.298 216.114 1.00 195.19 ? 199 PHE A CZ  1 
ATOM 3101  N N   . ASP B 2 222 ? 180.274 224.393 214.325 1.00 187.63 ? 200 ASP A N   1 
ATOM 3102  C CA  . ASP B 2 222 ? 179.182 224.998 213.569 1.00 187.43 ? 200 ASP A CA  1 
ATOM 3103  C C   . ASP B 2 222 ? 179.793 225.803 212.428 1.00 187.09 ? 200 ASP A C   1 
ATOM 3104  O O   . ASP B 2 222 ? 180.561 226.741 212.669 1.00 186.94 ? 200 ASP A O   1 
ATOM 3105  C CB  . ASP B 2 222 ? 178.325 225.883 214.472 1.00 187.31 ? 200 ASP A CB  1 
ATOM 3106  C CG  . ASP B 2 222 ? 176.840 225.690 214.245 1.00 187.44 ? 200 ASP A CG  1 
ATOM 3107  O OD1 . ASP B 2 222 ? 176.047 226.493 214.783 1.00 187.58 ? 200 ASP A OD1 1 
ATOM 3108  O OD2 . ASP B 2 222 ? 176.462 224.744 213.528 1.00 187.74 ? 200 ASP A OD2 1 
ATOM 3109  N N   . VAL B 2 223 ? 179.456 225.432 211.190 1.00 177.78 ? 201 VAL A N   1 
ATOM 3110  C CA  . VAL B 2 223 ? 180.009 226.121 210.026 1.00 177.58 ? 201 VAL A CA  1 
ATOM 3111  C C   . VAL B 2 223 ? 179.526 227.564 209.974 1.00 177.53 ? 201 VAL A C   1 
ATOM 3112  O O   . VAL B 2 223 ? 180.316 228.492 209.758 1.00 177.54 ? 201 VAL A O   1 
ATOM 3113  C CB  . VAL B 2 223 ? 179.656 225.359 208.734 1.00 177.69 ? 201 VAL A CB  1 
ATOM 3114  C CG1 . VAL B 2 223 ? 179.667 226.298 207.538 1.00 177.45 ? 201 VAL A CG1 1 
ATOM 3115  C CG2 . VAL B 2 223 ? 180.632 224.219 208.511 1.00 177.56 ? 201 VAL A CG2 1 
ATOM 3116  N N   . GLY B 2 224 ? 178.230 227.780 210.183 1.00 176.93 ? 202 GLY A N   1 
ATOM 3117  C CA  . GLY B 2 224 ? 177.690 229.120 210.035 1.00 177.01 ? 202 GLY A CA  1 
ATOM 3118  C C   . GLY B 2 224 ? 177.663 229.538 208.577 1.00 177.14 ? 202 GLY A C   1 
ATOM 3119  O O   . GLY B 2 224 ? 177.398 228.733 207.677 1.00 176.96 ? 202 GLY A O   1 
ATOM 3120  N N   . GLY B 2 225 ? 177.938 230.818 208.336 1.00 189.09 ? 203 GLY A N   1 
ATOM 3121  C CA  . GLY B 2 225 ? 177.921 231.350 206.988 1.00 189.02 ? 203 GLY A CA  1 
ATOM 3122  C C   . GLY B 2 225 ? 178.987 230.767 206.083 1.00 188.71 ? 203 GLY A C   1 
ATOM 3123  O O   . GLY B 2 225 ? 180.184 230.875 206.367 1.00 189.00 ? 203 GLY A O   1 
ATOM 3124  N N   . GLN B 2 226 ? 178.559 230.143 204.984 1.00 160.12 ? 204 GLN A N   1 
ATOM 3125  C CA  . GLN B 2 226 ? 179.479 229.592 203.986 1.00 159.87 ? 204 GLN A CA  1 
ATOM 3126  C C   . GLN B 2 226 ? 178.719 229.544 202.659 1.00 160.05 ? 204 GLN A C   1 
ATOM 3127  O O   . GLN B 2 226 ? 177.895 228.655 202.433 1.00 160.20 ? 204 GLN A O   1 
ATOM 3128  C CB  . GLN B 2 226 ? 179.993 228.219 204.395 1.00 159.89 ? 204 GLN A CB  1 
ATOM 3129  C CG  . GLN B 2 226 ? 181.042 227.639 203.458 1.00 159.67 ? 204 GLN A CG  1 
ATOM 3130  C CD  . GLN B 2 226 ? 182.137 228.631 203.118 1.00 158.84 ? 204 GLN A CD  1 
ATOM 3131  O OE1 . GLN B 2 226 ? 182.272 229.055 201.970 1.00 158.77 ? 204 GLN A OE1 1 
ATOM 3132  N NE2 . GLN B 2 226 ? 182.929 229.005 204.117 1.00 158.24 ? 204 GLN A NE2 1 
ATOM 3133  N N   . ARG B 2 227 ? 179.009 230.511 201.789 1.00 169.35 ? 205 ARG A N   1 
ATOM 3134  C CA  . ARG B 2 227 ? 178.312 230.643 200.509 1.00 169.62 ? 205 ARG A CA  1 
ATOM 3135  C C   . ARG B 2 227 ? 178.976 229.717 199.499 1.00 169.73 ? 205 ARG A C   1 
ATOM 3136  O O   . ARG B 2 227 ? 180.003 230.043 198.902 1.00 169.12 ? 205 ARG A O   1 
ATOM 3137  C CB  . ARG B 2 227 ? 178.319 232.092 200.039 1.00 169.34 ? 205 ARG A CB  1 
ATOM 3138  C CG  . ARG B 2 227 ? 177.908 233.159 201.073 1.00 169.18 ? 205 ARG A CG  1 
ATOM 3139  C CD  . ARG B 2 227 ? 176.565 232.898 201.780 1.00 169.32 ? 205 ARG A CD  1 
ATOM 3140  N NE  . ARG B 2 227 ? 176.593 231.819 202.760 1.00 169.57 ? 205 ARG A NE  1 
ATOM 3141  C CZ  . ARG B 2 227 ? 175.521 231.168 203.189 1.00 169.58 ? 205 ARG A CZ  1 
ATOM 3142  N NH1 . ARG B 2 227 ? 174.310 231.461 202.744 1.00 169.39 ? 205 ARG A NH1 1 
ATOM 3143  N NH2 . ARG B 2 227 ? 175.667 230.196 204.085 1.00 169.61 ? 205 ARG A NH2 1 
ATOM 3144  N N   . SER B 2 228 ? 178.374 228.544 199.303 1.00 189.22 ? 206 SER A N   1 
ATOM 3145  C CA  . SER B 2 228 ? 178.888 227.573 198.345 1.00 189.33 ? 206 SER A CA  1 
ATOM 3146  C C   . SER B 2 228 ? 177.813 226.573 197.938 1.00 189.74 ? 206 SER A C   1 
ATOM 3147  O O   . SER B 2 228 ? 176.790 226.439 198.617 1.00 189.96 ? 206 SER A O   1 
ATOM 3148  C CB  . SER B 2 228 ? 180.099 226.839 198.927 1.00 188.93 ? 206 SER A CB  1 
ATOM 3149  O OG  . SER B 2 228 ? 179.746 226.120 200.096 1.00 189.23 ? 206 SER A OG  1 
ATOM 3150  N N   . GLU B 2 229 ? 178.037 225.865 196.831 1.00 197.13 ? 207 GLU A N   1 
ATOM 3151  C CA  . GLU B 2 229 ? 177.122 224.818 196.393 1.00 197.34 ? 207 GLU A CA  1 
ATOM 3152  C C   . GLU B 2 229 ? 177.332 223.580 197.256 1.00 197.37 ? 207 GLU A C   1 
ATOM 3153  O O   . GLU B 2 229 ? 178.200 222.750 196.962 1.00 197.38 ? 207 GLU A O   1 
ATOM 3154  C CB  . GLU B 2 229 ? 177.341 224.490 194.917 1.00 197.18 ? 207 GLU A CB  1 
ATOM 3155  C CG  . GLU B 2 229 ? 176.923 225.596 193.962 1.00 197.08 ? 207 GLU A CG  1 
ATOM 3156  C CD  . GLU B 2 229 ? 177.110 225.208 192.507 1.00 197.07 ? 207 GLU A CD  1 
ATOM 3157  O OE1 . GLU B 2 229 ? 177.108 223.996 192.208 1.00 196.92 ? 207 GLU A OE1 1 
ATOM 3158  O OE2 . GLU B 2 229 ? 177.257 226.116 191.662 1.00 196.95 ? 207 GLU A OE2 1 
ATOM 3159  N N   . ARG B 2 230 ? 176.538 223.461 198.321 1.00 196.30 ? 208 ARG A N   1 
ATOM 3160  C CA  . ARG B 2 230 ? 176.750 222.389 199.289 1.00 196.33 ? 208 ARG A CA  1 
ATOM 3161  C C   . ARG B 2 230 ? 176.442 221.022 198.689 1.00 196.38 ? 208 ARG A C   1 
ATOM 3162  O O   . ARG B 2 230 ? 177.214 220.071 198.867 1.00 196.28 ? 208 ARG A O   1 
ATOM 3163  C CB  . ARG B 2 230 ? 175.894 222.639 200.531 1.00 196.22 ? 208 ARG A CB  1 
ATOM 3164  C CG  . ARG B 2 230 ? 176.579 223.482 201.594 1.00 196.17 ? 208 ARG A CG  1 
ATOM 3165  C CD  . ARG B 2 230 ? 175.914 223.315 202.952 1.00 196.05 ? 208 ARG A CD  1 
ATOM 3166  N NE  . ARG B 2 230 ? 174.468 223.498 202.888 1.00 196.33 ? 208 ARG A NE  1 
ATOM 3167  C CZ  . ARG B 2 230 ? 173.863 224.665 202.708 1.00 196.36 ? 208 ARG A CZ  1 
ATOM 3168  N NH1 . ARG B 2 230 ? 174.550 225.790 202.588 1.00 196.25 ? 208 ARG A NH1 1 
ATOM 3169  N NH2 . ARG B 2 230 ? 172.535 224.705 202.653 1.00 196.24 ? 208 ARG A NH2 1 
ATOM 3170  N N   . LYS B 2 231 ? 175.335 220.912 197.948 1.00 205.14 ? 209 LYS A N   1 
ATOM 3171  C CA  . LYS B 2 231 ? 174.852 219.612 197.491 1.00 205.46 ? 209 LYS A CA  1 
ATOM 3172  C C   . LYS B 2 231 ? 175.858 218.878 196.616 1.00 205.08 ? 209 LYS A C   1 
ATOM 3173  O O   . LYS B 2 231 ? 175.778 217.650 196.499 1.00 205.38 ? 209 LYS A O   1 
ATOM 3174  C CB  . LYS B 2 231 ? 173.539 219.780 196.724 1.00 205.70 ? 209 LYS A CB  1 
ATOM 3175  C CG  . LYS B 2 231 ? 173.724 220.267 195.294 1.00 205.51 ? 209 LYS A CG  1 
ATOM 3176  C CD  . LYS B 2 231 ? 172.461 220.093 194.474 1.00 206.09 ? 209 LYS A CD  1 
ATOM 3177  C CE  . LYS B 2 231 ? 172.613 220.706 193.092 1.00 205.73 ? 209 LYS A CE  1 
ATOM 3178  N NZ  . LYS B 2 231 ? 171.387 220.531 192.266 1.00 205.98 ? 209 LYS A NZ  1 
ATOM 3179  N N   . LYS B 2 232 ? 176.799 219.591 196.002 1.00 181.81 ? 210 LYS A N   1 
ATOM 3180  C CA  . LYS B 2 232 ? 177.769 218.961 195.119 1.00 181.43 ? 210 LYS A CA  1 
ATOM 3181  C C   . LYS B 2 232 ? 178.846 218.184 195.862 1.00 181.27 ? 210 LYS A C   1 
ATOM 3182  O O   . LYS B 2 232 ? 179.055 217.003 195.563 1.00 181.15 ? 210 LYS A O   1 
ATOM 3183  C CB  . LYS B 2 232 ? 178.439 220.014 194.230 1.00 181.21 ? 210 LYS A CB  1 
ATOM 3184  C CG  . LYS B 2 232 ? 177.469 220.922 193.492 1.00 181.31 ? 210 LYS A CG  1 
ATOM 3185  C CD  . LYS B 2 232 ? 176.438 220.119 192.719 1.00 181.42 ? 210 LYS A CD  1 
ATOM 3186  C CE  . LYS B 2 232 ? 176.953 219.750 191.337 1.00 181.19 ? 210 LYS A CE  1 
ATOM 3187  N NZ  . LYS B 2 232 ? 175.901 219.109 190.502 1.00 181.29 ? 210 LYS A NZ  1 
ATOM 3188  N N   . TRP B 2 233 ? 179.530 218.813 196.817 1.00 172.22 ? 211 TRP A N   1 
ATOM 3189  C CA  . TRP B 2 233 ? 180.720 218.232 197.418 1.00 172.02 ? 211 TRP A CA  1 
ATOM 3190  C C   . TRP B 2 233 ? 180.858 218.475 198.914 1.00 171.90 ? 211 TRP A C   1 
ATOM 3191  O O   . TRP B 2 233 ? 181.904 218.128 199.475 1.00 171.89 ? 211 TRP A O   1 
ATOM 3192  C CB  . TRP B 2 233 ? 181.971 218.778 196.715 1.00 171.85 ? 211 TRP A CB  1 
ATOM 3193  C CG  . TRP B 2 233 ? 182.058 220.256 196.840 1.00 171.80 ? 211 TRP A CG  1 
ATOM 3194  C CD1 . TRP B 2 233 ? 181.479 221.183 196.025 1.00 171.56 ? 211 TRP A CD1 1 
ATOM 3195  C CD2 . TRP B 2 233 ? 182.758 220.989 197.850 1.00 171.84 ? 211 TRP A CD2 1 
ATOM 3196  N NE1 . TRP B 2 233 ? 181.772 222.448 196.466 1.00 171.32 ? 211 TRP A NE1 1 
ATOM 3197  C CE2 . TRP B 2 233 ? 182.560 222.355 197.583 1.00 171.54 ? 211 TRP A CE2 1 
ATOM 3198  C CE3 . TRP B 2 233 ? 183.537 220.623 198.951 1.00 171.92 ? 211 TRP A CE3 1 
ATOM 3199  C CZ2 . TRP B 2 233 ? 183.106 223.353 198.378 1.00 171.29 ? 211 TRP A CZ2 1 
ATOM 3200  C CZ3 . TRP B 2 233 ? 184.081 221.618 199.738 1.00 171.54 ? 211 TRP A CZ3 1 
ATOM 3201  C CH2 . TRP B 2 233 ? 183.865 222.967 199.447 1.00 171.22 ? 211 TRP A CH2 1 
ATOM 3202  N N   . ILE B 2 234 ? 179.846 219.037 199.584 1.00 166.77 ? 212 ILE A N   1 
ATOM 3203  C CA  . ILE B 2 234 ? 180.018 219.451 200.977 1.00 166.39 ? 212 ILE A CA  1 
ATOM 3204  C C   . ILE B 2 234 ? 180.204 218.249 201.895 1.00 166.41 ? 212 ILE A C   1 
ATOM 3205  O O   . ILE B 2 234 ? 180.372 218.405 203.111 1.00 166.01 ? 212 ILE A O   1 
ATOM 3206  C CB  . ILE B 2 234 ? 178.826 220.320 201.426 1.00 166.55 ? 212 ILE A CB  1 
ATOM 3207  C CG1 . ILE B 2 234 ? 179.254 221.285 202.534 1.00 166.40 ? 212 ILE A CG1 1 
ATOM 3208  C CG2 . ILE B 2 234 ? 177.669 219.447 201.903 1.00 166.39 ? 212 ILE A CG2 1 
ATOM 3209  C CD1 . ILE B 2 234 ? 180.241 222.339 202.077 1.00 166.32 ? 212 ILE A CD1 1 
ATOM 3210  N N   . HIS B 2 235 ? 180.207 217.039 201.335 1.00 179.65 ? 213 HIS A N   1 
ATOM 3211  C CA  . HIS B 2 235 ? 180.280 215.834 202.149 1.00 180.12 ? 213 HIS A CA  1 
ATOM 3212  C C   . HIS B 2 235 ? 181.676 215.580 202.705 1.00 179.21 ? 213 HIS A C   1 
ATOM 3213  O O   . HIS B 2 235 ? 181.904 214.522 203.299 1.00 179.25 ? 213 HIS A O   1 
ATOM 3214  C CB  . HIS B 2 235 ? 179.821 214.634 201.321 1.00 180.77 ? 213 HIS A CB  1 
ATOM 3215  C CG  . HIS B 2 235 ? 180.535 214.493 200.012 1.00 180.40 ? 213 HIS A CG  1 
ATOM 3216  N ND1 . HIS B 2 235 ? 179.873 214.345 198.812 1.00 180.62 ? 213 HIS A ND1 1 
ATOM 3217  C CD2 . HIS B 2 235 ? 181.856 214.461 199.717 1.00 179.84 ? 213 HIS A CD2 1 
ATOM 3218  C CE1 . HIS B 2 235 ? 180.755 214.240 197.834 1.00 180.32 ? 213 HIS A CE1 1 
ATOM 3219  N NE2 . HIS B 2 235 ? 181.966 214.307 198.357 1.00 180.12 ? 213 HIS A NE2 1 
ATOM 3220  N N   . CYS B 2 236 ? 182.599 216.538 202.567 1.00 139.20 ? 214 CYS A N   1 
ATOM 3221  C CA  . CYS B 2 236 ? 183.997 216.306 202.933 1.00 138.29 ? 214 CYS A CA  1 
ATOM 3222  C C   . CYS B 2 236 ? 184.159 215.888 204.391 1.00 138.20 ? 214 CYS A C   1 
ATOM 3223  O O   . CYS B 2 236 ? 185.258 215.506 204.806 1.00 137.90 ? 214 CYS A O   1 
ATOM 3224  C CB  . CYS B 2 236 ? 184.827 217.558 202.649 1.00 137.62 ? 214 CYS A CB  1 
ATOM 3225  S SG  . CYS B 2 236 ? 184.839 218.055 200.913 1.00 137.50 ? 214 CYS A SG  1 
ATOM 3226  N N   . PHE B 2 237 ? 183.087 215.952 205.179 1.00 143.11 ? 215 PHE A N   1 
ATOM 3227  C CA  . PHE B 2 237 ? 183.090 215.492 206.560 1.00 142.97 ? 215 PHE A CA  1 
ATOM 3228  C C   . PHE B 2 237 ? 182.781 214.003 206.679 1.00 143.76 ? 215 PHE A C   1 
ATOM 3229  O O   . PHE B 2 237 ? 182.257 213.571 207.711 1.00 143.99 ? 215 PHE A O   1 
ATOM 3230  C CB  . PHE B 2 237 ? 182.100 216.303 207.400 1.00 142.80 ? 215 PHE A CB  1 
ATOM 3231  C CG  . PHE B 2 237 ? 182.105 217.776 207.100 1.00 142.92 ? 215 PHE A CG  1 
ATOM 3232  C CD1 . PHE B 2 237 ? 181.369 218.293 206.046 1.00 142.90 ? 215 PHE A CD1 1 
ATOM 3233  C CD2 . PHE B 2 237 ? 182.848 218.647 207.879 1.00 142.77 ? 215 PHE A CD2 1 
ATOM 3234  C CE1 . PHE B 2 237 ? 181.378 219.647 205.773 1.00 143.10 ? 215 PHE A CE1 1 
ATOM 3235  C CE2 . PHE B 2 237 ? 182.859 220.002 207.611 1.00 142.93 ? 215 PHE A CE2 1 
ATOM 3236  C CZ  . PHE B 2 237 ? 182.123 220.502 206.557 1.00 143.09 ? 215 PHE A CZ  1 
ATOM 3237  N N   . GLU B 2 238 ? 183.074 213.216 205.641 1.00 166.18 ? 216 GLU A N   1 
ATOM 3238  C CA  . GLU B 2 238 ? 182.870 211.772 205.707 1.00 166.99 ? 216 GLU A CA  1 
ATOM 3239  C C   . GLU B 2 238 ? 183.592 211.176 206.908 1.00 167.36 ? 216 GLU A C   1 
ATOM 3240  O O   . GLU B 2 238 ? 184.749 211.505 207.182 1.00 166.81 ? 216 GLU A O   1 
ATOM 3241  C CB  . GLU B 2 238 ? 183.360 211.098 204.423 1.00 166.75 ? 216 GLU A CB  1 
ATOM 3242  C CG  . GLU B 2 238 ? 182.839 211.709 203.140 1.00 166.59 ? 216 GLU A CG  1 
ATOM 3243  C CD  . GLU B 2 238 ? 183.763 211.483 201.964 1.00 166.26 ? 216 GLU A CD  1 
ATOM 3244  O OE1 . GLU B 2 238 ? 183.656 212.232 200.970 1.00 166.22 ? 216 GLU A OE1 1 
ATOM 3245  O OE2 . GLU B 2 238 ? 184.597 210.557 202.032 1.00 165.93 ? 216 GLU A OE2 1 
ATOM 3246  N N   . GLY B 2 239 ? 182.897 210.293 207.622 1.00 227.23 ? 217 GLY A N   1 
ATOM 3247  C CA  . GLY B 2 239 ? 183.431 209.673 208.814 1.00 227.60 ? 217 GLY A CA  1 
ATOM 3248  C C   . GLY B 2 239 ? 182.736 210.051 210.103 1.00 228.01 ? 217 GLY A C   1 
ATOM 3249  O O   . GLY B 2 239 ? 183.123 209.547 211.165 1.00 228.20 ? 217 GLY A O   1 
ATOM 3250  N N   . VAL B 2 240 ? 181.725 210.922 210.049 1.00 236.61 ? 218 VAL A N   1 
ATOM 3251  C CA  . VAL B 2 240 ? 181.011 211.297 211.261 1.00 236.79 ? 218 VAL A CA  1 
ATOM 3252  C C   . VAL B 2 240 ? 180.120 210.144 211.713 1.00 236.88 ? 218 VAL A C   1 
ATOM 3253  O O   . VAL B 2 240 ? 179.654 209.329 210.907 1.00 237.12 ? 218 VAL A O   1 
ATOM 3254  C CB  . VAL B 2 240 ? 180.183 212.574 211.043 1.00 236.70 ? 218 VAL A CB  1 
ATOM 3255  C CG1 . VAL B 2 240 ? 181.095 213.753 210.761 1.00 236.28 ? 218 VAL A CG1 1 
ATOM 3256  C CG2 . VAL B 2 240 ? 179.193 212.379 209.907 1.00 237.24 ? 218 VAL A CG2 1 
ATOM 3257  N N   . THR B 2 241 ? 179.890 210.073 213.025 1.00 221.52 ? 219 THR A N   1 
ATOM 3258  C CA  . THR B 2 241 ? 179.027 209.032 213.574 1.00 221.34 ? 219 THR A CA  1 
ATOM 3259  C C   . THR B 2 241 ? 177.590 209.201 213.092 1.00 221.67 ? 219 THR A C   1 
ATOM 3260  O O   . THR B 2 241 ? 176.908 208.219 212.781 1.00 221.67 ? 219 THR A O   1 
ATOM 3261  C CB  . THR B 2 241 ? 179.099 209.052 215.101 1.00 221.01 ? 219 THR A CB  1 
ATOM 3262  O OG1 . THR B 2 241 ? 180.467 208.957 215.515 1.00 221.00 ? 219 THR A OG1 1 
ATOM 3263  C CG2 . THR B 2 241 ? 178.337 207.886 215.683 1.00 220.86 ? 219 THR A CG2 1 
ATOM 3264  N N   . ALA B 2 242 ? 177.117 210.444 213.020 1.00 270.64 ? 220 ALA A N   1 
ATOM 3265  C CA  . ALA B 2 242 ? 175.781 210.740 212.526 1.00 271.34 ? 220 ALA A CA  1 
ATOM 3266  C C   . ALA B 2 242 ? 175.746 212.180 212.034 1.00 271.64 ? 220 ALA A C   1 
ATOM 3267  O O   . ALA B 2 242 ? 176.635 212.976 212.347 1.00 271.36 ? 220 ALA A O   1 
ATOM 3268  C CB  . ALA B 2 242 ? 174.717 210.516 213.605 1.00 271.46 ? 220 ALA A CB  1 
ATOM 3269  N N   . ILE B 2 243 ? 174.713 212.508 211.260 1.00 306.31 ? 221 ILE A N   1 
ATOM 3270  C CA  . ILE B 2 243 ? 174.533 213.856 210.725 1.00 306.44 ? 221 ILE A CA  1 
ATOM 3271  C C   . ILE B 2 243 ? 173.363 214.513 211.442 1.00 306.57 ? 221 ILE A C   1 
ATOM 3272  O O   . ILE B 2 243 ? 172.227 214.032 211.363 1.00 306.66 ? 221 ILE A O   1 
ATOM 3273  C CB  . ILE B 2 243 ? 174.303 213.831 209.204 1.00 306.54 ? 221 ILE A CB  1 
ATOM 3274  C CG1 . ILE B 2 243 ? 175.616 213.562 208.468 1.00 306.53 ? 221 ILE A CG1 1 
ATOM 3275  C CG2 . ILE B 2 243 ? 173.696 215.145 208.732 1.00 306.45 ? 221 ILE A CG2 1 
ATOM 3276  C CD1 . ILE B 2 243 ? 175.428 213.138 207.028 1.00 306.78 ? 221 ILE A CD1 1 
ATOM 3277  N N   . ILE B 2 244 ? 173.634 215.622 212.125 1.00 310.27 ? 222 ILE A N   1 
ATOM 3278  C CA  . ILE B 2 244 ? 172.655 216.308 212.963 1.00 310.50 ? 222 ILE A CA  1 
ATOM 3279  C C   . ILE B 2 244 ? 172.125 217.510 212.192 1.00 310.50 ? 222 ILE A C   1 
ATOM 3280  O O   . ILE B 2 244 ? 172.899 218.272 211.600 1.00 310.12 ? 222 ILE A O   1 
ATOM 3281  C CB  . ILE B 2 244 ? 173.256 216.727 214.313 1.00 310.37 ? 222 ILE A CB  1 
ATOM 3282  C CG1 . ILE B 2 244 ? 172.250 217.548 215.121 1.00 310.68 ? 222 ILE A CG1 1 
ATOM 3283  C CG2 . ILE B 2 244 ? 174.563 217.485 214.117 1.00 309.86 ? 222 ILE A CG2 1 
ATOM 3284  C CD1 . ILE B 2 244 ? 171.013 216.785 215.513 1.00 311.00 ? 222 ILE A CD1 1 
ATOM 3285  N N   . PHE B 2 245 ? 170.803 217.673 212.178 1.00 329.41 ? 223 PHE A N   1 
ATOM 3286  C CA  . PHE B 2 245 ? 170.165 218.814 211.534 1.00 329.46 ? 223 PHE A CA  1 
ATOM 3287  C C   . PHE B 2 245 ? 169.017 219.303 212.412 1.00 329.81 ? 223 PHE A C   1 
ATOM 3288  O O   . PHE B 2 245 ? 168.219 218.498 212.905 1.00 329.98 ? 223 PHE A O   1 
ATOM 3289  C CB  . PHE B 2 245 ? 169.664 218.439 210.140 1.00 329.50 ? 223 PHE A CB  1 
ATOM 3290  C CG  . PHE B 2 245 ? 169.394 219.620 209.252 1.00 329.50 ? 223 PHE A CG  1 
ATOM 3291  C CD1 . PHE B 2 245 ? 168.163 220.251 209.268 1.00 329.67 ? 223 PHE A CD1 1 
ATOM 3292  C CD2 . PHE B 2 245 ? 170.374 220.096 208.397 1.00 329.36 ? 223 PHE A CD2 1 
ATOM 3293  C CE1 . PHE B 2 245 ? 167.915 221.337 208.449 1.00 329.72 ? 223 PHE A CE1 1 
ATOM 3294  C CE2 . PHE B 2 245 ? 170.132 221.181 207.576 1.00 329.48 ? 223 PHE A CE2 1 
ATOM 3295  C CZ  . PHE B 2 245 ? 168.901 221.801 207.602 1.00 329.63 ? 223 PHE A CZ  1 
ATOM 3296  N N   . CYS B 2 246 ? 168.939 220.618 212.605 1.00 357.12 ? 224 CYS A N   1 
ATOM 3297  C CA  . CYS B 2 246 ? 167.899 221.220 213.429 1.00 357.48 ? 224 CYS A CA  1 
ATOM 3298  C C   . CYS B 2 246 ? 166.878 221.919 212.541 1.00 357.70 ? 224 CYS A C   1 
ATOM 3299  O O   . CYS B 2 246 ? 167.245 222.716 211.672 1.00 357.49 ? 224 CYS A O   1 
ATOM 3300  C CB  . CYS B 2 246 ? 168.504 222.215 214.420 1.00 357.46 ? 224 CYS A CB  1 
ATOM 3301  S SG  . CYS B 2 246 ? 169.608 221.481 215.648 1.00 357.54 ? 224 CYS A SG  1 
ATOM 3302  N N   . VAL B 2 247 ? 165.600 221.619 212.763 1.00 390.21 ? 225 VAL A N   1 
ATOM 3303  C CA  . VAL B 2 247 ? 164.508 222.194 211.988 1.00 390.47 ? 225 VAL A CA  1 
ATOM 3304  C C   . VAL B 2 247 ? 163.493 222.798 212.946 1.00 390.67 ? 225 VAL A C   1 
ATOM 3305  O O   . VAL B 2 247 ? 163.040 222.127 213.881 1.00 390.69 ? 225 VAL A O   1 
ATOM 3306  C CB  . VAL B 2 247 ? 163.831 221.146 211.084 1.00 390.51 ? 225 VAL A CB  1 
ATOM 3307  C CG1 . VAL B 2 247 ? 162.554 221.710 210.479 1.00 390.67 ? 225 VAL A CG1 1 
ATOM 3308  C CG2 . VAL B 2 247 ? 164.780 220.691 209.993 1.00 390.40 ? 225 VAL A CG2 1 
ATOM 3309  N N   . ALA B 2 248 ? 163.143 224.061 212.719 1.00 421.58 ? 226 ALA A N   1 
ATOM 3310  C CA  . ALA B 2 248 ? 162.002 224.678 213.390 1.00 421.90 ? 226 ALA A CA  1 
ATOM 3311  C C   . ALA B 2 248 ? 160.751 224.218 212.656 1.00 422.16 ? 226 ALA A C   1 
ATOM 3312  O O   . ALA B 2 248 ? 160.514 224.604 211.508 1.00 422.28 ? 226 ALA A O   1 
ATOM 3313  C CB  . ALA B 2 248 ? 162.127 226.197 213.396 1.00 421.96 ? 226 ALA A CB  1 
ATOM 3314  N N   . LEU B 2 249 ? 159.949 223.379 213.316 1.00 442.18 ? 227 LEU A N   1 
ATOM 3315  C CA  . LEU B 2 249 ? 158.859 222.696 212.626 1.00 442.33 ? 227 LEU A CA  1 
ATOM 3316  C C   . LEU B 2 249 ? 157.835 223.674 212.064 1.00 442.51 ? 227 LEU A C   1 
ATOM 3317  O O   . LEU B 2 249 ? 157.364 223.507 210.935 1.00 442.54 ? 227 LEU A O   1 
ATOM 3318  C CB  . LEU B 2 249 ? 158.176 221.704 213.566 1.00 442.39 ? 227 LEU A CB  1 
ATOM 3319  C CG  . LEU B 2 249 ? 158.882 220.390 213.888 1.00 442.19 ? 227 LEU A CG  1 
ATOM 3320  C CD1 . LEU B 2 249 ? 158.164 219.707 215.037 1.00 442.18 ? 227 LEU A CD1 1 
ATOM 3321  C CD2 . LEU B 2 249 ? 158.935 219.489 212.666 1.00 442.20 ? 227 LEU A CD2 1 
ATOM 3322  N N   . SER B 2 250 ? 157.471 224.697 212.835 1.00 456.07 ? 228 SER A N   1 
ATOM 3323  C CA  . SER B 2 250 ? 156.461 225.636 212.362 1.00 456.17 ? 228 SER A CA  1 
ATOM 3324  C C   . SER B 2 250 ? 157.006 226.652 211.368 1.00 456.19 ? 228 SER A C   1 
ATOM 3325  O O   . SER B 2 250 ? 156.216 227.411 210.799 1.00 456.30 ? 228 SER A O   1 
ATOM 3326  C CB  . SER B 2 250 ? 155.824 226.371 213.543 1.00 456.19 ? 228 SER A CB  1 
ATOM 3327  O OG  . SER B 2 250 ? 156.810 226.852 214.436 1.00 456.13 ? 228 SER A OG  1 
ATOM 3328  N N   . ASP B 2 251 ? 158.321 226.693 211.147 1.00 460.42 ? 229 ASP A N   1 
ATOM 3329  C CA  . ASP B 2 251 ? 158.915 227.707 210.283 1.00 460.51 ? 229 ASP A CA  1 
ATOM 3330  C C   . ASP B 2 251 ? 158.934 227.317 208.809 1.00 460.56 ? 229 ASP A C   1 
ATOM 3331  O O   . ASP B 2 251 ? 159.269 228.166 207.975 1.00 460.66 ? 229 ASP A O   1 
ATOM 3332  C CB  . ASP B 2 251 ? 160.339 228.018 210.749 1.00 460.46 ? 229 ASP A CB  1 
ATOM 3333  C CG  . ASP B 2 251 ? 160.370 228.937 211.955 1.00 460.45 ? 229 ASP A CG  1 
ATOM 3334  O OD1 . ASP B 2 251 ? 159.285 229.314 212.446 1.00 460.47 ? 229 ASP A OD1 1 
ATOM 3335  O OD2 . ASP B 2 251 ? 161.479 229.284 212.412 1.00 460.37 ? 229 ASP A OD2 1 
ATOM 3336  N N   . TYR B 2 252 ? 158.579 226.076 208.460 1.00 453.10 ? 230 TYR A N   1 
ATOM 3337  C CA  . TYR B 2 252 ? 158.694 225.648 207.068 1.00 453.06 ? 230 TYR A CA  1 
ATOM 3338  C C   . TYR B 2 252 ? 157.724 226.393 206.160 1.00 453.23 ? 230 TYR A C   1 
ATOM 3339  O O   . TYR B 2 252 ? 157.909 226.408 204.938 1.00 453.16 ? 230 TYR A O   1 
ATOM 3340  C CB  . TYR B 2 252 ? 158.474 224.139 206.956 1.00 452.95 ? 230 TYR A CB  1 
ATOM 3341  C CG  . TYR B 2 252 ? 157.023 223.706 206.974 1.00 452.94 ? 230 TYR A CG  1 
ATOM 3342  C CD1 . TYR B 2 252 ? 156.353 223.517 208.171 1.00 452.97 ? 230 TYR A CD1 1 
ATOM 3343  C CD2 . TYR B 2 252 ? 156.326 223.481 205.794 1.00 452.95 ? 230 TYR A CD2 1 
ATOM 3344  C CE1 . TYR B 2 252 ? 155.035 223.117 208.197 1.00 452.96 ? 230 TYR A CE1 1 
ATOM 3345  C CE2 . TYR B 2 252 ? 155.003 223.083 205.812 1.00 452.96 ? 230 TYR A CE2 1 
ATOM 3346  C CZ  . TYR B 2 252 ? 154.363 222.903 207.016 1.00 452.94 ? 230 TYR A CZ  1 
ATOM 3347  O OH  . TYR B 2 252 ? 153.046 222.505 207.040 1.00 452.91 ? 230 TYR A OH  1 
ATOM 3348  N N   . ARG B 2 264 ? 160.336 225.104 201.632 1.00 451.36 ? 242 ARG A N   1 
ATOM 3349  C CA  . ARG B 2 264 ? 161.270 224.541 202.605 1.00 451.28 ? 242 ARG A CA  1 
ATOM 3350  C C   . ARG B 2 264 ? 161.278 223.017 202.591 1.00 451.22 ? 242 ARG A C   1 
ATOM 3351  O O   . ARG B 2 264 ? 162.341 222.400 202.710 1.00 451.18 ? 242 ARG A O   1 
ATOM 3352  C CB  . ARG B 2 264 ? 160.937 225.055 204.005 1.00 451.23 ? 242 ARG A CB  1 
ATOM 3353  C CG  . ARG B 2 264 ? 161.017 226.564 204.154 1.00 451.25 ? 242 ARG A CG  1 
ATOM 3354  C CD  . ARG B 2 264 ? 162.305 226.973 204.848 1.00 451.24 ? 242 ARG A CD  1 
ATOM 3355  N NE  . ARG B 2 264 ? 162.383 226.439 206.202 1.00 451.24 ? 242 ARG A NE  1 
ATOM 3356  C CZ  . ARG B 2 264 ? 162.286 227.170 207.304 1.00 451.22 ? 242 ARG A CZ  1 
ATOM 3357  N NH1 . ARG B 2 264 ? 162.105 228.479 207.251 1.00 451.30 ? 242 ARG A NH1 1 
ATOM 3358  N NH2 . ARG B 2 264 ? 162.371 226.572 208.489 1.00 451.17 ? 242 ARG A NH2 1 
ATOM 3359  N N   . MET B 2 265 ? 160.106 222.386 202.490 1.00 444.64 ? 243 MET A N   1 
ATOM 3360  C CA  . MET B 2 265 ? 160.077 220.926 202.456 1.00 444.63 ? 243 MET A CA  1 
ATOM 3361  C C   . MET B 2 265 ? 160.737 220.379 201.197 1.00 444.67 ? 243 MET A C   1 
ATOM 3362  O O   . MET B 2 265 ? 161.415 219.348 201.247 1.00 444.58 ? 243 MET A O   1 
ATOM 3363  C CB  . MET B 2 265 ? 158.644 220.411 202.597 1.00 444.66 ? 243 MET A CB  1 
ATOM 3364  C CG  . MET B 2 265 ? 157.864 220.849 203.852 1.00 444.60 ? 243 MET A CG  1 
ATOM 3365  S SD  . MET B 2 265 ? 158.600 220.983 205.517 1.00 444.38 ? 243 MET A SD  1 
ATOM 3366  C CE  . MET B 2 265 ? 159.997 219.853 205.550 1.00 444.48 ? 243 MET A CE  1 
ATOM 3367  N N   . HIS B 2 266 ? 160.561 221.052 200.060 1.00 459.69 ? 244 HIS A N   1 
ATOM 3368  C CA  . HIS B 2 266 ? 161.274 220.630 198.858 1.00 459.71 ? 244 HIS A CA  1 
ATOM 3369  C C   . HIS B 2 266 ? 162.778 220.841 198.995 1.00 459.61 ? 244 HIS A C   1 
ATOM 3370  O O   . HIS B 2 266 ? 163.562 220.017 198.511 1.00 459.61 ? 244 HIS A O   1 
ATOM 3371  C CB  . HIS B 2 266 ? 160.731 221.364 197.635 1.00 459.77 ? 244 HIS A CB  1 
ATOM 3372  C CG  . HIS B 2 266 ? 159.473 220.764 197.088 1.00 459.78 ? 244 HIS A CG  1 
ATOM 3373  N ND1 . HIS B 2 266 ? 158.222 221.103 197.555 1.00 459.87 ? 244 HIS A ND1 1 
ATOM 3374  C CD2 . HIS B 2 266 ? 159.274 219.848 196.111 1.00 459.77 ? 244 HIS A CD2 1 
ATOM 3375  C CE1 . HIS B 2 266 ? 157.306 220.420 196.891 1.00 459.96 ? 244 HIS A CE1 1 
ATOM 3376  N NE2 . HIS B 2 266 ? 157.918 219.652 196.009 1.00 459.88 ? 244 HIS A NE2 1 
ATOM 3377  N N   . GLU B 2 267 ? 163.198 221.925 199.651 1.00 446.19 ? 245 GLU A N   1 
ATOM 3378  C CA  . GLU B 2 267 ? 164.623 222.118 199.912 1.00 446.09 ? 245 GLU A CA  1 
ATOM 3379  C C   . GLU B 2 267 ? 165.170 221.007 200.802 1.00 445.94 ? 245 GLU A C   1 
ATOM 3380  O O   . GLU B 2 267 ? 166.271 220.497 200.566 1.00 445.90 ? 245 GLU A O   1 
ATOM 3381  C CB  . GLU B 2 267 ? 164.853 223.510 200.520 1.00 446.11 ? 245 GLU A CB  1 
ATOM 3382  C CG  . GLU B 2 267 ? 166.133 223.736 201.348 1.00 446.04 ? 245 GLU A CG  1 
ATOM 3383  C CD  . GLU B 2 267 ? 166.123 223.064 202.713 1.00 446.01 ? 245 GLU A CD  1 
ATOM 3384  O OE1 . GLU B 2 267 ? 167.101 222.359 203.038 1.00 445.94 ? 245 GLU A OE1 1 
ATOM 3385  O OE2 . GLU B 2 267 ? 165.135 223.241 203.458 1.00 446.03 ? 245 GLU A OE2 1 
ATOM 3386  N N   . SER B 2 268 ? 164.414 220.626 201.833 1.00 433.41 ? 246 SER A N   1 
ATOM 3387  C CA  . SER B 2 268 ? 164.834 219.537 202.708 1.00 433.29 ? 246 SER A CA  1 
ATOM 3388  C C   . SER B 2 268 ? 164.886 218.214 201.955 1.00 433.28 ? 246 SER A C   1 
ATOM 3389  O O   . SER B 2 268 ? 165.780 217.394 202.186 1.00 433.26 ? 246 SER A O   1 
ATOM 3390  C CB  . SER B 2 268 ? 163.893 219.436 203.909 1.00 433.23 ? 246 SER A CB  1 
ATOM 3391  O OG  . SER B 2 268 ? 164.298 218.403 204.789 1.00 433.21 ? 246 SER A OG  1 
ATOM 3392  N N   . MET B 2 269 ? 163.928 217.987 201.053 1.00 438.03 ? 247 MET A N   1 
ATOM 3393  C CA  . MET B 2 269 ? 163.942 216.780 200.233 1.00 438.02 ? 247 MET A CA  1 
ATOM 3394  C C   . MET B 2 269 ? 165.173 216.749 199.335 1.00 438.02 ? 247 MET A C   1 
ATOM 3395  O O   . MET B 2 269 ? 165.810 215.701 199.170 1.00 438.08 ? 247 MET A O   1 
ATOM 3396  C CB  . MET B 2 269 ? 162.666 216.712 199.392 1.00 438.05 ? 247 MET A CB  1 
ATOM 3397  C CG  . MET B 2 269 ? 161.405 216.236 200.124 1.00 438.11 ? 247 MET A CG  1 
ATOM 3398  S SD  . MET B 2 269 ? 161.609 215.192 201.585 1.00 438.21 ? 247 MET A SD  1 
ATOM 3399  C CE  . MET B 2 269 ? 162.409 213.745 200.897 1.00 438.29 ? 247 MET A CE  1 
ATOM 3400  N N   . LYS B 2 270 ? 165.518 217.894 198.743 1.00 425.24 ? 248 LYS A N   1 
ATOM 3401  C CA  . LYS B 2 270 ? 166.710 217.984 197.905 1.00 425.18 ? 248 LYS A CA  1 
ATOM 3402  C C   . LYS B 2 270 ? 167.974 217.730 198.719 1.00 425.25 ? 248 LYS A C   1 
ATOM 3403  O O   . LYS B 2 270 ? 168.901 217.052 198.259 1.00 425.26 ? 248 LYS A O   1 
ATOM 3404  C CB  . LYS B 2 270 ? 166.758 219.355 197.231 1.00 425.11 ? 248 LYS A CB  1 
ATOM 3405  C CG  . LYS B 2 270 ? 168.006 219.629 196.413 1.00 424.93 ? 248 LYS A CG  1 
ATOM 3406  C CD  . LYS B 2 270 ? 167.887 220.966 195.698 1.00 424.81 ? 248 LYS A CD  1 
ATOM 3407  C CE  . LYS B 2 270 ? 169.167 221.327 194.968 1.00 424.43 ? 248 LYS A CE  1 
ATOM 3408  N NZ  . LYS B 2 270 ? 169.208 222.767 194.595 1.00 424.65 ? 248 LYS A NZ  1 
ATOM 3409  N N   . LEU B 2 271 ? 168.031 218.278 199.936 1.00 434.94 ? 249 LEU A N   1 
ATOM 3410  C CA  . LEU B 2 271 ? 169.173 218.026 200.811 1.00 434.94 ? 249 LEU A CA  1 
ATOM 3411  C C   . LEU B 2 271 ? 169.269 216.549 201.178 1.00 435.03 ? 249 LEU A C   1 
ATOM 3412  O O   . LEU B 2 271 ? 170.367 215.978 201.218 1.00 435.03 ? 249 LEU A O   1 
ATOM 3413  C CB  . LEU B 2 271 ? 169.068 218.891 202.067 1.00 434.91 ? 249 LEU A CB  1 
ATOM 3414  C CG  . LEU B 2 271 ? 170.091 218.640 203.176 1.00 434.90 ? 249 LEU A CG  1 
ATOM 3415  C CD1 . LEU B 2 271 ? 171.504 218.881 202.670 1.00 434.85 ? 249 LEU A CD1 1 
ATOM 3416  C CD2 . LEU B 2 271 ? 169.793 219.514 204.383 1.00 434.68 ? 249 LEU A CD2 1 
ATOM 3417  N N   . PHE B 2 272 ? 168.126 215.915 201.451 1.00 446.40 ? 250 PHE A N   1 
ATOM 3418  C CA  . PHE B 2 272 ? 168.118 214.484 201.731 1.00 446.46 ? 250 PHE A CA  1 
ATOM 3419  C C   . PHE B 2 272 ? 168.621 213.690 200.534 1.00 446.47 ? 250 PHE A C   1 
ATOM 3420  O O   . PHE B 2 272 ? 169.362 212.718 200.697 1.00 446.53 ? 250 PHE A O   1 
ATOM 3421  C CB  . PHE B 2 272 ? 166.711 214.023 202.114 1.00 446.47 ? 250 PHE A CB  1 
ATOM 3422  C CG  . PHE B 2 272 ? 166.355 212.666 201.571 1.00 446.48 ? 250 PHE A CG  1 
ATOM 3423  C CD1 . PHE B 2 272 ? 165.578 212.540 200.430 1.00 446.47 ? 250 PHE A CD1 1 
ATOM 3424  C CD2 . PHE B 2 272 ? 166.801 211.515 202.201 1.00 446.50 ? 250 PHE A CD2 1 
ATOM 3425  C CE1 . PHE B 2 272 ? 165.254 211.295 199.930 1.00 446.51 ? 250 PHE A CE1 1 
ATOM 3426  C CE2 . PHE B 2 272 ? 166.480 210.267 201.704 1.00 446.50 ? 250 PHE A CE2 1 
ATOM 3427  C CZ  . PHE B 2 272 ? 165.707 210.157 200.566 1.00 446.50 ? 250 PHE A CZ  1 
ATOM 3428  N N   . ASP B 2 273 ? 168.210 214.078 199.326 1.00 447.62 ? 251 ASP A N   1 
ATOM 3429  C CA  . ASP B 2 273 ? 168.678 213.392 198.126 1.00 447.64 ? 251 ASP A CA  1 
ATOM 3430  C C   . ASP B 2 273 ? 170.184 213.560 197.959 1.00 447.61 ? 251 ASP A C   1 
ATOM 3431  O O   . ASP B 2 273 ? 170.893 212.614 197.595 1.00 447.67 ? 251 ASP A O   1 
ATOM 3432  C CB  . ASP B 2 273 ? 167.935 213.921 196.898 1.00 447.63 ? 251 ASP A CB  1 
ATOM 3433  C CG  . ASP B 2 273 ? 168.141 213.054 195.669 1.00 447.63 ? 251 ASP A CG  1 
ATOM 3434  O OD1 . ASP B 2 273 ? 168.809 212.004 195.778 1.00 447.64 ? 251 ASP A OD1 1 
ATOM 3435  O OD2 . ASP B 2 273 ? 167.633 213.424 194.590 1.00 447.65 ? 251 ASP A OD2 1 
ATOM 3436  N N   . SER B 2 274 ? 170.690 214.766 198.232 1.00 435.94 ? 252 SER A N   1 
ATOM 3437  C CA  . SER B 2 274 ? 172.127 215.006 198.149 1.00 435.76 ? 252 SER A CA  1 
ATOM 3438  C C   . SER B 2 274 ? 172.886 214.143 199.150 1.00 435.81 ? 252 SER A C   1 
ATOM 3439  O O   . SER B 2 274 ? 173.961 213.617 198.840 1.00 435.66 ? 252 SER A O   1 
ATOM 3440  C CB  . SER B 2 274 ? 172.427 216.487 198.379 1.00 435.33 ? 252 SER A CB  1 
ATOM 3441  O OG  . SER B 2 274 ? 172.257 216.835 199.742 1.00 435.47 ? 252 SER A OG  1 
ATOM 3442  N N   . ILE B 2 275 ? 172.344 213.997 200.360 1.00 435.09 ? 253 ILE A N   1 
ATOM 3443  C CA  . ILE B 2 275 ? 172.944 213.099 201.344 1.00 434.95 ? 253 ILE A CA  1 
ATOM 3444  C C   . ILE B 2 275 ? 172.895 211.657 200.847 1.00 434.77 ? 253 ILE A C   1 
ATOM 3445  O O   . ILE B 2 275 ? 173.859 210.896 200.994 1.00 434.33 ? 253 ILE A O   1 
ATOM 3446  C CB  . ILE B 2 275 ? 172.244 213.254 202.706 1.00 434.93 ? 253 ILE A CB  1 
ATOM 3447  C CG1 . ILE B 2 275 ? 172.496 214.649 203.281 1.00 434.91 ? 253 ILE A CG1 1 
ATOM 3448  C CG2 . ILE B 2 275 ? 172.711 212.182 203.680 1.00 434.50 ? 253 ILE A CG2 1 
ATOM 3449  C CD1 . ILE B 2 275 ? 173.960 214.968 203.487 1.00 434.79 ? 253 ILE A CD1 1 
ATOM 3450  N N   . CYS B 2 276 ? 171.769 211.266 200.246 1.00 440.67 ? 254 CYS A N   1 
ATOM 3451  C CA  . CYS B 2 276 ? 171.594 209.891 199.786 1.00 440.46 ? 254 CYS A CA  1 
ATOM 3452  C C   . CYS B 2 276 ? 172.556 209.554 198.654 1.00 440.39 ? 254 CYS A C   1 
ATOM 3453  O O   . CYS B 2 276 ? 172.966 208.397 198.504 1.00 440.26 ? 254 CYS A O   1 
ATOM 3454  C CB  . CYS B 2 276 ? 170.146 209.670 199.346 1.00 440.71 ? 254 CYS A CB  1 
ATOM 3455  S SG  . CYS B 2 276 ? 169.804 208.025 198.679 1.00 440.70 ? 254 CYS A SG  1 
ATOM 3456  N N   . ASN B 2 277 ? 172.927 210.546 197.846 1.00 428.21 ? 255 ASN A N   1 
ATOM 3457  C CA  . ASN B 2 277 ? 173.876 210.340 196.759 1.00 428.05 ? 255 ASN A CA  1 
ATOM 3458  C C   . ASN B 2 277 ? 175.246 209.900 197.261 1.00 427.62 ? 255 ASN A C   1 
ATOM 3459  O O   . ASN B 2 277 ? 176.036 209.356 196.483 1.00 427.76 ? 255 ASN A O   1 
ATOM 3460  C CB  . ASN B 2 277 ? 174.014 211.611 195.917 1.00 428.15 ? 255 ASN A CB  1 
ATOM 3461  C CG  . ASN B 2 277 ? 172.731 211.979 195.199 1.00 428.22 ? 255 ASN A CG  1 
ATOM 3462  O OD1 . ASN B 2 277 ? 172.278 213.122 195.260 1.00 428.30 ? 255 ASN A OD1 1 
ATOM 3463  N ND2 . ASN B 2 277 ? 172.138 211.009 194.513 1.00 428.24 ? 255 ASN A ND2 1 
ATOM 3464  N N   . ASN B 2 278 ? 175.543 210.124 198.538 1.00 350.98 ? 256 ASN A N   1 
ATOM 3465  C CA  . ASN B 2 278 ? 176.767 209.604 199.126 1.00 350.33 ? 256 ASN A CA  1 
ATOM 3466  C C   . ASN B 2 278 ? 176.515 208.225 199.722 1.00 350.14 ? 256 ASN A C   1 
ATOM 3467  O O   . ASN B 2 278 ? 175.662 208.058 200.600 1.00 350.25 ? 256 ASN A O   1 
ATOM 3468  C CB  . ASN B 2 278 ? 177.285 210.558 200.198 1.00 349.91 ? 256 ASN A CB  1 
ATOM 3469  C CG  . ASN B 2 278 ? 178.057 211.719 199.615 1.00 349.33 ? 256 ASN A CG  1 
ATOM 3470  O OD1 . ASN B 2 278 ? 177.638 212.871 199.716 1.00 349.09 ? 256 ASN A OD1 1 
ATOM 3471  N ND2 . ASN B 2 278 ? 179.201 211.422 199.010 1.00 349.13 ? 256 ASN A ND2 1 
ATOM 3472  N N   . LYS B 2 279 ? 177.278 207.235 199.247 1.00 343.14 ? 257 LYS A N   1 
ATOM 3473  C CA  . LYS B 2 279 ? 177.010 205.846 199.608 1.00 343.04 ? 257 LYS A CA  1 
ATOM 3474  C C   . LYS B 2 279 ? 177.113 205.658 201.117 1.00 342.95 ? 257 LYS A C   1 
ATOM 3475  O O   . LYS B 2 279 ? 176.241 205.025 201.723 1.00 342.97 ? 257 LYS A O   1 
ATOM 3476  C CB  . LYS B 2 279 ? 177.979 204.937 198.825 1.00 342.89 ? 257 LYS A CB  1 
ATOM 3477  C CG  . LYS B 2 279 ? 178.660 203.690 199.470 1.00 342.87 ? 257 LYS A CG  1 
ATOM 3478  C CD  . LYS B 2 279 ? 177.780 202.796 200.352 1.00 342.89 ? 257 LYS A CD  1 
ATOM 3479  C CE  . LYS B 2 279 ? 178.572 201.649 200.959 1.00 342.90 ? 257 LYS A CE  1 
ATOM 3480  N NZ  . LYS B 2 279 ? 179.428 202.102 202.088 1.00 342.90 ? 257 LYS A NZ  1 
ATOM 3481  N N   . TRP B 2 280 ? 178.135 206.236 201.746 1.00 341.91 ? 258 TRP A N   1 
ATOM 3482  C CA  . TRP B 2 280 ? 178.270 206.111 203.190 1.00 341.85 ? 258 TRP A CA  1 
ATOM 3483  C C   . TRP B 2 280 ? 177.388 207.086 203.957 1.00 341.72 ? 258 TRP A C   1 
ATOM 3484  O O   . TRP B 2 280 ? 177.231 206.921 205.171 1.00 341.72 ? 258 TRP A O   1 
ATOM 3485  C CB  . TRP B 2 280 ? 179.731 206.297 203.612 1.00 341.94 ? 258 TRP A CB  1 
ATOM 3486  C CG  . TRP B 2 280 ? 180.668 205.299 203.000 1.00 341.96 ? 258 TRP A CG  1 
ATOM 3487  C CD1 . TRP B 2 280 ? 181.015 205.195 201.684 1.00 341.97 ? 258 TRP A CD1 1 
ATOM 3488  C CD2 . TRP B 2 280 ? 181.363 204.247 203.681 1.00 341.93 ? 258 TRP A CD2 1 
ATOM 3489  N NE1 . TRP B 2 280 ? 181.892 204.152 201.506 1.00 341.96 ? 258 TRP A NE1 1 
ATOM 3490  C CE2 . TRP B 2 280 ? 182.121 203.553 202.717 1.00 341.91 ? 258 TRP A CE2 1 
ATOM 3491  C CE3 . TRP B 2 280 ? 181.422 203.828 205.014 1.00 341.92 ? 258 TRP A CE3 1 
ATOM 3492  C CZ2 . TRP B 2 280 ? 182.926 202.463 203.043 1.00 341.86 ? 258 TRP A CZ2 1 
ATOM 3493  C CZ3 . TRP B 2 280 ? 182.222 202.746 205.336 1.00 341.86 ? 258 TRP A CZ3 1 
ATOM 3494  C CH2 . TRP B 2 280 ? 182.963 202.076 204.354 1.00 341.84 ? 258 TRP A CH2 1 
ATOM 3495  N N   . PHE B 2 281 ? 176.803 208.085 203.292 1.00 326.28 ? 259 PHE A N   1 
ATOM 3496  C CA  . PHE B 2 281 ? 175.765 208.910 203.897 1.00 326.26 ? 259 PHE A CA  1 
ATOM 3497  C C   . PHE B 2 281 ? 174.374 208.396 203.548 1.00 326.47 ? 259 PHE A C   1 
ATOM 3498  O O   . PHE B 2 281 ? 173.371 208.876 204.083 1.00 326.38 ? 259 PHE A O   1 
ATOM 3499  C CB  . PHE B 2 281 ? 175.920 210.377 203.500 1.00 326.41 ? 259 PHE A CB  1 
ATOM 3500  C CG  . PHE B 2 281 ? 177.135 211.035 204.088 1.00 326.08 ? 259 PHE A CG  1 
ATOM 3501  C CD1 . PHE B 2 281 ? 177.520 210.758 205.389 1.00 325.92 ? 259 PHE A CD1 1 
ATOM 3502  C CD2 . PHE B 2 281 ? 177.879 211.942 203.354 1.00 325.69 ? 259 PHE A CD2 1 
ATOM 3503  C CE1 . PHE B 2 281 ? 178.632 211.363 205.942 1.00 325.40 ? 259 PHE A CE1 1 
ATOM 3504  C CE2 . PHE B 2 281 ? 178.992 212.550 203.903 1.00 324.97 ? 259 PHE A CE2 1 
ATOM 3505  C CZ  . PHE B 2 281 ? 179.368 212.260 205.198 1.00 324.73 ? 259 PHE A CZ  1 
ATOM 3506  N N   . THR B 2 282 ? 174.304 207.415 202.647 1.00 357.19 ? 260 THR A N   1 
ATOM 3507  C CA  . THR B 2 282 ? 173.085 206.629 202.511 1.00 357.33 ? 260 THR A CA  1 
ATOM 3508  C C   . THR B 2 282 ? 172.931 205.685 203.697 1.00 357.02 ? 260 THR A C   1 
ATOM 3509  O O   . THR B 2 282 ? 171.811 205.388 204.130 1.00 357.22 ? 260 THR A O   1 
ATOM 3510  C CB  . THR B 2 282 ? 173.108 205.855 201.190 1.00 357.48 ? 260 THR A CB  1 
ATOM 3511  O OG1 . THR B 2 282 ? 173.141 206.781 200.097 1.00 357.90 ? 260 THR A OG1 1 
ATOM 3512  C CG2 . THR B 2 282 ? 171.873 204.980 201.050 1.00 357.52 ? 260 THR A CG2 1 
ATOM 3513  N N   . ASP B 2 283 ? 174.054 205.223 204.251 1.00 329.31 ? 261 ASP A N   1 
ATOM 3514  C CA  . ASP B 2 283 ? 174.075 204.340 205.410 1.00 329.07 ? 261 ASP A CA  1 
ATOM 3515  C C   . ASP B 2 283 ? 174.440 205.079 206.695 1.00 328.88 ? 261 ASP A C   1 
ATOM 3516  O O   . ASP B 2 283 ? 174.923 204.459 207.649 1.00 328.67 ? 261 ASP A O   1 
ATOM 3517  C CB  . ASP B 2 283 ? 175.052 203.188 205.174 1.00 328.91 ? 261 ASP A CB  1 
ATOM 3518  C CG  . ASP B 2 283 ? 174.713 202.377 203.941 1.00 329.06 ? 261 ASP A CG  1 
ATOM 3519  O OD1 . ASP B 2 283 ? 173.514 202.250 203.622 1.00 329.16 ? 261 ASP A OD1 1 
ATOM 3520  O OD2 . ASP B 2 283 ? 175.648 201.868 203.288 1.00 329.00 ? 261 ASP A OD2 1 
ATOM 3521  N N   . THR B 2 284 ? 174.221 206.389 206.741 1.00 321.74 ? 262 THR A N   1 
ATOM 3522  C CA  . THR B 2 284 ? 174.584 207.211 207.888 1.00 321.67 ? 262 THR A CA  1 
ATOM 3523  C C   . THR B 2 284 ? 173.330 207.634 208.638 1.00 321.62 ? 262 THR A C   1 
ATOM 3524  O O   . THR B 2 284 ? 172.372 208.121 208.030 1.00 321.61 ? 262 THR A O   1 
ATOM 3525  C CB  . THR B 2 284 ? 175.375 208.449 207.455 1.00 321.68 ? 262 THR A CB  1 
ATOM 3526  O OG1 . THR B 2 284 ? 176.637 208.046 206.911 1.00 321.83 ? 262 THR A OG1 1 
ATOM 3527  C CG2 . THR B 2 284 ? 175.613 209.379 208.637 1.00 321.37 ? 262 THR A CG2 1 
ATOM 3528  N N   . SER B 2 285 ? 173.345 207.450 209.956 1.00 315.67 ? 263 SER A N   1 
ATOM 3529  C CA  . SER B 2 285 ? 172.227 207.872 210.786 1.00 315.66 ? 263 SER A CA  1 
ATOM 3530  C C   . SER B 2 285 ? 172.051 209.385 210.717 1.00 315.62 ? 263 SER A C   1 
ATOM 3531  O O   . SER B 2 285 ? 173.021 210.148 210.789 1.00 315.48 ? 263 SER A O   1 
ATOM 3532  C CB  . SER B 2 285 ? 172.444 207.431 212.233 1.00 315.46 ? 263 SER A CB  1 
ATOM 3533  O OG  . SER B 2 285 ? 172.485 206.018 212.336 1.00 315.44 ? 263 SER A OG  1 
ATOM 3534  N N   . ILE B 2 286 ? 170.803 209.813 210.567 1.00 322.21 ? 264 ILE A N   1 
ATOM 3535  C CA  . ILE B 2 286 ? 170.460 211.225 210.467 1.00 322.22 ? 264 ILE A CA  1 
ATOM 3536  C C   . ILE B 2 286 ? 169.590 211.565 211.669 1.00 322.45 ? 264 ILE A C   1 
ATOM 3537  O O   . ILE B 2 286 ? 168.579 210.903 211.927 1.00 322.53 ? 264 ILE A O   1 
ATOM 3538  C CB  . ILE B 2 286 ? 169.740 211.543 209.151 1.00 322.22 ? 264 ILE A CB  1 
ATOM 3539  C CG1 . ILE B 2 286 ? 170.522 210.982 207.964 1.00 322.27 ? 264 ILE A CG1 1 
ATOM 3540  C CG2 . ILE B 2 286 ? 169.549 213.044 209.002 1.00 322.22 ? 264 ILE A CG2 1 
ATOM 3541  C CD1 . ILE B 2 286 ? 171.895 211.576 207.793 1.00 322.26 ? 264 ILE A CD1 1 
ATOM 3542  N N   . ILE B 2 287 ? 169.985 212.595 212.409 1.00 337.93 ? 265 ILE A N   1 
ATOM 3543  C CA  . ILE B 2 287 ? 169.280 213.035 213.603 1.00 338.17 ? 265 ILE A CA  1 
ATOM 3544  C C   . ILE B 2 287 ? 168.590 214.354 213.287 1.00 338.28 ? 265 ILE A C   1 
ATOM 3545  O O   . ILE B 2 287 ? 169.217 215.280 212.755 1.00 338.10 ? 265 ILE A O   1 
ATOM 3546  C CB  . ILE B 2 287 ? 170.234 213.183 214.799 1.00 338.21 ? 265 ILE A CB  1 
ATOM 3547  C CG1 . ILE B 2 287 ? 170.978 211.873 215.059 1.00 338.17 ? 265 ILE A CG1 1 
ATOM 3548  C CG2 . ILE B 2 287 ? 169.462 213.568 216.032 1.00 338.51 ? 265 ILE A CG2 1 
ATOM 3549  C CD1 . ILE B 2 287 ? 172.295 212.059 215.779 1.00 338.06 ? 265 ILE A CD1 1 
ATOM 3550  N N   . LEU B 2 288 ? 167.298 214.426 213.591 1.00 357.67 ? 266 LEU A N   1 
ATOM 3551  C CA  . LEU B 2 288 ? 166.488 215.618 213.380 1.00 357.79 ? 266 LEU A CA  1 
ATOM 3552  C C   . LEU B 2 288 ? 166.084 216.187 214.732 1.00 358.04 ? 266 LEU A C   1 
ATOM 3553  O O   . LEU B 2 288 ? 165.463 215.490 215.547 1.00 358.29 ? 266 LEU A O   1 
ATOM 3554  C CB  . LEU B 2 288 ? 165.251 215.307 212.536 1.00 357.85 ? 266 LEU A CB  1 
ATOM 3555  C CG  . LEU B 2 288 ? 165.360 215.472 211.016 1.00 357.85 ? 266 LEU A CG  1 
ATOM 3556  C CD1 . LEU B 2 288 ? 165.308 216.945 210.636 1.00 357.83 ? 266 LEU A CD1 1 
ATOM 3557  C CD2 . LEU B 2 288 ? 166.613 214.814 210.457 1.00 357.73 ? 266 LEU A CD2 1 
ATOM 3558  N N   . PHE B 2 289 ? 166.428 217.454 214.954 1.00 373.34 ? 267 PHE A N   1 
ATOM 3559  C CA  . PHE B 2 289 ? 166.115 218.175 216.184 1.00 373.56 ? 267 PHE A CA  1 
ATOM 3560  C C   . PHE B 2 289 ? 164.956 219.119 215.881 1.00 373.65 ? 267 PHE A C   1 
ATOM 3561  O O   . PHE B 2 289 ? 165.131 220.142 215.215 1.00 373.60 ? 267 PHE A O   1 
ATOM 3562  C CB  . PHE B 2 289 ? 167.345 218.924 216.683 1.00 373.47 ? 267 PHE A CB  1 
ATOM 3563  C CG  . PHE B 2 289 ? 168.276 218.081 217.508 1.00 373.49 ? 267 PHE A CG  1 
ATOM 3564  C CD1 . PHE B 2 289 ? 168.083 216.716 217.628 1.00 373.56 ? 267 PHE A CD1 1 
ATOM 3565  C CD2 . PHE B 2 289 ? 169.372 218.649 218.128 1.00 373.49 ? 267 PHE A CD2 1 
ATOM 3566  C CE1 . PHE B 2 289 ? 168.946 215.946 218.387 1.00 373.55 ? 267 PHE A CE1 1 
ATOM 3567  C CE2 . PHE B 2 289 ? 170.240 217.881 218.882 1.00 373.49 ? 267 PHE A CE2 1 
ATOM 3568  C CZ  . PHE B 2 289 ? 170.026 216.528 219.009 1.00 373.52 ? 267 PHE A CZ  1 
ATOM 3569  N N   . LEU B 2 290 ? 163.771 218.771 216.375 1.00 386.60 ? 268 LEU A N   1 
ATOM 3570  C CA  . LEU B 2 290 ? 162.531 219.463 216.032 1.00 386.73 ? 268 LEU A CA  1 
ATOM 3571  C C   . LEU B 2 290 ? 162.246 220.531 217.080 1.00 386.84 ? 268 LEU A C   1 
ATOM 3572  O O   . LEU B 2 290 ? 161.913 220.224 218.226 1.00 386.89 ? 268 LEU A O   1 
ATOM 3573  C CB  . LEU B 2 290 ? 161.373 218.474 215.926 1.00 386.72 ? 268 LEU A CB  1 
ATOM 3574  C CG  . LEU B 2 290 ? 161.340 217.377 214.849 1.00 386.65 ? 268 LEU A CG  1 
ATOM 3575  C CD1 . LEU B 2 290 ? 162.483 216.381 214.954 1.00 386.58 ? 268 LEU A CD1 1 
ATOM 3576  C CD2 . LEU B 2 290 ? 160.008 216.639 214.894 1.00 386.67 ? 268 LEU A CD2 1 
ATOM 3577  N N   . ASN B 2 291 ? 162.378 221.792 216.685 1.00 414.09 ? 269 ASN A N   1 
ATOM 3578  C CA  . ASN B 2 291 ? 162.020 222.923 217.525 1.00 414.29 ? 269 ASN A CA  1 
ATOM 3579  C C   . ASN B 2 291 ? 160.669 223.482 217.088 1.00 414.62 ? 269 ASN A C   1 
ATOM 3580  O O   . ASN B 2 291 ? 160.198 223.237 215.974 1.00 414.66 ? 269 ASN A O   1 
ATOM 3581  C CB  . ASN B 2 291 ? 163.106 224.002 217.462 1.00 414.20 ? 269 ASN A CB  1 
ATOM 3582  C CG  . ASN B 2 291 ? 162.911 225.093 218.497 1.00 414.25 ? 269 ASN A CG  1 
ATOM 3583  O OD1 . ASN B 2 291 ? 162.562 224.819 219.645 1.00 414.31 ? 269 ASN A OD1 1 
ATOM 3584  N ND2 . ASN B 2 291 ? 163.135 226.338 218.094 1.00 414.28 ? 269 ASN A ND2 1 
ATOM 3585  N N   . LYS B 2 292 ? 160.042 224.238 217.993 1.00 446.81 ? 270 LYS A N   1 
ATOM 3586  C CA  . LYS B 2 292 ? 158.736 224.855 217.745 1.00 447.01 ? 270 LYS A CA  1 
ATOM 3587  C C   . LYS B 2 292 ? 157.674 223.800 217.435 1.00 447.17 ? 270 LYS A C   1 
ATOM 3588  O O   . LYS B 2 292 ? 156.775 224.014 216.617 1.00 447.25 ? 270 LYS A O   1 
ATOM 3589  C CB  . LYS B 2 292 ? 158.819 225.891 216.622 1.00 446.99 ? 270 LYS A CB  1 
ATOM 3590  C CG  . LYS B 2 292 ? 159.650 227.116 216.960 1.00 446.97 ? 270 LYS A CG  1 
ATOM 3591  C CD  . LYS B 2 292 ? 159.661 228.107 215.807 1.00 447.02 ? 270 LYS A CD  1 
ATOM 3592  C CE  . LYS B 2 292 ? 160.633 229.246 216.066 1.00 447.03 ? 270 LYS A CE  1 
ATOM 3593  N NZ  . LYS B 2 292 ? 160.321 230.441 215.235 1.00 447.02 ? 270 LYS A NZ  1 
ATOM 3594  N N   . LYS B 2 293 ? 157.783 222.646 218.101 1.00 450.99 ? 271 LYS A N   1 
ATOM 3595  C CA  . LYS B 2 293 ? 156.833 221.562 217.871 1.00 451.06 ? 271 LYS A CA  1 
ATOM 3596  C C   . LYS B 2 293 ? 155.426 221.940 218.316 1.00 451.20 ? 271 LYS A C   1 
ATOM 3597  O O   . LYS B 2 293 ? 154.448 221.549 217.668 1.00 451.26 ? 271 LYS A O   1 
ATOM 3598  C CB  . LYS B 2 293 ? 157.308 220.290 218.578 1.00 450.98 ? 271 LYS A CB  1 
ATOM 3599  C CG  . LYS B 2 293 ? 157.338 220.374 220.097 1.00 450.99 ? 271 LYS A CG  1 
ATOM 3600  C CD  . LYS B 2 293 ? 157.828 219.073 220.713 1.00 450.84 ? 271 LYS A CD  1 
ATOM 3601  C CE  . LYS B 2 293 ? 157.660 219.082 222.224 1.00 450.90 ? 271 LYS A CE  1 
ATOM 3602  N NZ  . LYS B 2 293 ? 158.102 217.801 222.841 1.00 450.80 ? 271 LYS A NZ  1 
ATOM 3603  N N   . ASP B 2 294 ? 155.300 222.694 219.410 1.00 466.36 ? 272 ASP A N   1 
ATOM 3604  C CA  . ASP B 2 294 ? 153.981 223.132 219.858 1.00 466.43 ? 272 ASP A CA  1 
ATOM 3605  C C   . ASP B 2 294 ? 153.334 224.056 218.833 1.00 466.48 ? 272 ASP A C   1 
ATOM 3606  O O   . ASP B 2 294 ? 152.143 223.926 218.529 1.00 466.55 ? 272 ASP A O   1 
ATOM 3607  C CB  . ASP B 2 294 ? 154.091 223.817 221.221 1.00 466.44 ? 272 ASP A CB  1 
ATOM 3608  C CG  . ASP B 2 294 ? 155.026 225.011 221.202 1.00 466.43 ? 272 ASP A CG  1 
ATOM 3609  O OD1 . ASP B 2 294 ? 156.107 224.911 220.584 1.00 466.39 ? 272 ASP A OD1 1 
ATOM 3610  O OD2 . ASP B 2 294 ? 154.681 226.049 221.805 1.00 466.43 ? 272 ASP A OD2 1 
ATOM 3611  N N   . LEU B 2 295 ? 154.111 224.992 218.280 1.00 466.02 ? 273 LEU A N   1 
ATOM 3612  C CA  . LEU B 2 295 ? 153.582 225.877 217.247 1.00 466.02 ? 273 LEU A CA  1 
ATOM 3613  C C   . LEU B 2 295 ? 153.203 225.097 215.996 1.00 466.06 ? 273 LEU A C   1 
ATOM 3614  O O   . LEU B 2 295 ? 152.173 225.379 215.370 1.00 466.13 ? 273 LEU A O   1 
ATOM 3615  C CB  . LEU B 2 295 ? 154.604 226.964 216.915 1.00 465.96 ? 273 LEU A CB  1 
ATOM 3616  C CG  . LEU B 2 295 ? 155.069 227.845 218.076 1.00 465.94 ? 273 LEU A CG  1 
ATOM 3617  C CD1 . LEU B 2 295 ? 156.140 228.820 217.612 1.00 465.93 ? 273 LEU A CD1 1 
ATOM 3618  C CD2 . LEU B 2 295 ? 153.893 228.586 218.692 1.00 465.97 ? 273 LEU A CD2 1 
ATOM 3619  N N   . PHE B 2 296 ? 154.028 224.118 215.613 1.00 466.34 ? 274 PHE A N   1 
ATOM 3620  C CA  . PHE B 2 296 ? 153.702 223.278 214.464 1.00 466.32 ? 274 PHE A CA  1 
ATOM 3621  C C   . PHE B 2 296 ? 152.393 222.532 214.677 1.00 466.38 ? 274 PHE A C   1 
ATOM 3622  O O   . PHE B 2 296 ? 151.535 222.497 213.787 1.00 466.38 ? 274 PHE A O   1 
ATOM 3623  C CB  . PHE B 2 296 ? 154.838 222.291 214.205 1.00 466.25 ? 274 PHE A CB  1 
ATOM 3624  C CG  . PHE B 2 296 ? 154.570 221.333 213.079 1.00 466.24 ? 274 PHE A CG  1 
ATOM 3625  C CD1 . PHE B 2 296 ? 154.642 221.752 211.762 1.00 466.23 ? 274 PHE A CD1 1 
ATOM 3626  C CD2 . PHE B 2 296 ? 154.248 220.011 213.339 1.00 466.25 ? 274 PHE A CD2 1 
ATOM 3627  C CE1 . PHE B 2 296 ? 154.396 220.871 210.724 1.00 466.21 ? 274 PHE A CE1 1 
ATOM 3628  C CE2 . PHE B 2 296 ? 154.002 219.126 212.307 1.00 466.27 ? 274 PHE A CE2 1 
ATOM 3629  C CZ  . PHE B 2 296 ? 154.076 219.557 210.998 1.00 466.25 ? 274 PHE A CZ  1 
ATOM 3630  N N   . GLU B 2 297 ? 152.221 221.930 215.856 1.00 471.86 ? 275 GLU A N   1 
ATOM 3631  C CA  . GLU B 2 297 ? 150.998 221.188 216.142 1.00 471.88 ? 275 GLU A CA  1 
ATOM 3632  C C   . GLU B 2 297 ? 149.789 222.114 216.181 1.00 471.95 ? 275 GLU A C   1 
ATOM 3633  O O   . GLU B 2 297 ? 148.694 221.738 215.744 1.00 471.97 ? 275 GLU A O   1 
ATOM 3634  C CB  . GLU B 2 297 ? 151.143 220.431 217.462 1.00 471.88 ? 275 GLU A CB  1 
ATOM 3635  C CG  . GLU B 2 297 ? 149.908 219.648 217.874 1.00 471.90 ? 275 GLU A CG  1 
ATOM 3636  C CD  . GLU B 2 297 ? 150.132 218.826 219.128 1.00 471.91 ? 275 GLU A CD  1 
ATOM 3637  O OE1 . GLU B 2 297 ? 151.200 218.980 219.758 1.00 471.91 ? 275 GLU A OE1 1 
ATOM 3638  O OE2 . GLU B 2 297 ? 149.242 218.025 219.483 1.00 471.91 ? 275 GLU A OE2 1 
ATOM 3639  N N   . GLU B 2 298 ? 149.963 223.329 216.706 1.00 481.26 ? 276 GLU A N   1 
ATOM 3640  C CA  . GLU B 2 298 ? 148.848 224.266 216.771 1.00 481.31 ? 276 GLU A CA  1 
ATOM 3641  C C   . GLU B 2 298 ? 148.431 224.737 215.383 1.00 481.29 ? 276 GLU A C   1 
ATOM 3642  O O   . GLU B 2 298 ? 147.234 224.798 215.078 1.00 481.32 ? 276 GLU A O   1 
ATOM 3643  C CB  . GLU B 2 298 ? 149.215 225.457 217.656 1.00 481.35 ? 276 GLU A CB  1 
ATOM 3644  C CG  . GLU B 2 298 ? 148.964 225.221 219.135 1.00 481.36 ? 276 GLU A CG  1 
ATOM 3645  C CD  . GLU B 2 298 ? 147.519 224.871 219.430 1.00 481.35 ? 276 GLU A CD  1 
ATOM 3646  O OE1 . GLU B 2 298 ? 146.620 225.587 218.940 1.00 481.38 ? 276 GLU A OE1 1 
ATOM 3647  O OE2 . GLU B 2 298 ? 147.281 223.878 220.149 1.00 481.36 ? 276 GLU A OE2 1 
ATOM 3648  N N   . LYS B 2 299 ? 149.398 225.076 214.526 1.00 472.89 ? 277 LYS A N   1 
ATOM 3649  C CA  . LYS B 2 299 ? 149.049 225.605 213.211 1.00 472.85 ? 277 LYS A CA  1 
ATOM 3650  C C   . LYS B 2 299 ? 148.577 224.498 212.275 1.00 472.77 ? 277 LYS A C   1 
ATOM 3651  O O   . LYS B 2 299 ? 147.772 224.746 211.369 1.00 472.73 ? 277 LYS A O   1 
ATOM 3652  C CB  . LYS B 2 299 ? 150.236 226.348 212.600 1.00 472.82 ? 277 LYS A CB  1 
ATOM 3653  C CG  . LYS B 2 299 ? 151.428 225.467 212.293 1.00 472.79 ? 277 LYS A CG  1 
ATOM 3654  C CD  . LYS B 2 299 ? 151.917 225.714 210.879 1.00 472.78 ? 277 LYS A CD  1 
ATOM 3655  C CE  . LYS B 2 299 ? 153.071 224.802 210.534 1.00 472.72 ? 277 LYS A CE  1 
ATOM 3656  N NZ  . LYS B 2 299 ? 152.561 223.467 210.119 1.00 472.67 ? 277 LYS A NZ  1 
ATOM 3657  N N   . ILE B 2 300 ? 149.068 223.271 212.473 1.00 466.42 ? 278 ILE A N   1 
ATOM 3658  C CA  . ILE B 2 300 ? 148.702 222.168 211.593 1.00 466.34 ? 278 ILE A CA  1 
ATOM 3659  C C   . ILE B 2 300 ? 147.246 221.760 211.780 1.00 466.31 ? 278 ILE A C   1 
ATOM 3660  O O   . ILE B 2 300 ? 146.699 221.026 210.949 1.00 466.26 ? 278 ILE A O   1 
ATOM 3661  C CB  . ILE B 2 300 ? 149.642 220.968 211.824 1.00 466.33 ? 278 ILE A CB  1 
ATOM 3662  C CG1 . ILE B 2 300 ? 149.722 220.090 210.573 1.00 466.27 ? 278 ILE A CG1 1 
ATOM 3663  C CG2 . ILE B 2 300 ? 149.179 220.142 213.013 1.00 466.35 ? 278 ILE A CG2 1 
ATOM 3664  C CD1 . ILE B 2 300 ? 150.374 220.771 209.391 1.00 466.21 ? 278 ILE A CD1 1 
ATOM 3665  N N   . LYS B 2 301 ? 146.602 222.219 212.858 1.00 468.28 ? 279 LYS A N   1 
ATOM 3666  C CA  . LYS B 2 301 ? 145.206 221.872 213.100 1.00 468.25 ? 279 LYS A CA  1 
ATOM 3667  C C   . LYS B 2 301 ? 144.293 222.397 211.999 1.00 468.16 ? 279 LYS A C   1 
ATOM 3668  O O   . LYS B 2 301 ? 143.394 221.679 211.547 1.00 468.19 ? 279 LYS A O   1 
ATOM 3669  C CB  . LYS B 2 301 ? 144.761 222.416 214.457 1.00 468.29 ? 279 LYS A CB  1 
ATOM 3670  C CG  . LYS B 2 301 ? 145.406 221.723 215.645 1.00 468.33 ? 279 LYS A CG  1 
ATOM 3671  C CD  . LYS B 2 301 ? 145.026 222.402 216.950 1.00 468.35 ? 279 LYS A CD  1 
ATOM 3672  C CE  . LYS B 2 301 ? 145.460 221.575 218.149 1.00 468.34 ? 279 LYS A CE  1 
ATOM 3673  N NZ  . LYS B 2 301 ? 145.325 222.334 219.423 1.00 468.34 ? 279 LYS A NZ  1 
ATOM 3674  N N   . LYS B 2 302 ? 144.506 223.637 211.555 1.00 448.36 ? 280 LYS A N   1 
ATOM 3675  C CA  . LYS B 2 302 ? 143.717 224.224 210.485 1.00 448.25 ? 280 LYS A CA  1 
ATOM 3676  C C   . LYS B 2 302 ? 144.497 224.453 209.200 1.00 448.27 ? 280 LYS A C   1 
ATOM 3677  O O   . LYS B 2 302 ? 143.874 224.595 208.142 1.00 448.18 ? 280 LYS A O   1 
ATOM 3678  C CB  . LYS B 2 302 ? 143.109 225.563 210.935 1.00 448.20 ? 280 LYS A CB  1 
ATOM 3679  N N   . SER B 2 303 ? 145.822 224.490 209.256 1.00 457.31 ? 281 SER A N   1 
ATOM 3680  C CA  . SER B 2 303 ? 146.654 224.659 208.066 1.00 457.32 ? 281 SER A CA  1 
ATOM 3681  C C   . SER B 2 303 ? 147.481 223.402 207.853 1.00 457.32 ? 281 SER A C   1 
ATOM 3682  O O   . SER B 2 303 ? 148.553 223.258 208.472 1.00 457.36 ? 281 SER A O   1 
ATOM 3683  C CB  . SER B 2 303 ? 147.561 225.881 208.206 1.00 457.36 ? 281 SER A CB  1 
ATOM 3684  O OG  . SER B 2 303 ? 148.823 225.520 208.740 1.00 457.42 ? 281 SER A OG  1 
ATOM 3685  N N   . PRO B 2 304 ? 147.046 222.477 207.002 1.00 453.29 ? 282 PRO A N   1 
ATOM 3686  C CA  . PRO B 2 304 ? 147.801 221.235 206.815 1.00 453.29 ? 282 PRO A CA  1 
ATOM 3687  C C   . PRO B 2 304 ? 149.027 221.445 205.942 1.00 453.34 ? 282 PRO A C   1 
ATOM 3688  O O   . PRO B 2 304 ? 149.253 222.527 205.392 1.00 453.36 ? 282 PRO A O   1 
ATOM 3689  C CB  . PRO B 2 304 ? 146.784 220.303 206.137 1.00 453.33 ? 282 PRO A CB  1 
ATOM 3690  C CG  . PRO B 2 304 ? 145.454 221.076 206.161 1.00 453.29 ? 282 PRO A CG  1 
ATOM 3691  C CD  . PRO B 2 304 ? 145.870 222.504 206.125 1.00 453.25 ? 282 PRO A CD  1 
ATOM 3692  N N   . LEU B 2 305 ? 149.812 220.371 205.802 1.00 461.72 ? 283 LEU A N   1 
ATOM 3693  C CA  . LEU B 2 305 ? 151.042 220.405 205.015 1.00 461.76 ? 283 LEU A CA  1 
ATOM 3694  C C   . LEU B 2 305 ? 150.817 220.918 203.597 1.00 461.96 ? 283 LEU A C   1 
ATOM 3695  O O   . LEU B 2 305 ? 151.783 221.296 202.924 1.00 462.04 ? 283 LEU A O   1 
ATOM 3696  C CB  . LEU B 2 305 ? 151.669 219.009 204.972 1.00 461.77 ? 283 LEU A CB  1 
ATOM 3697  C CG  . LEU B 2 305 ? 153.110 218.891 204.469 1.00 461.81 ? 283 LEU A CG  1 
ATOM 3698  C CD1 . LEU B 2 305 ? 154.048 219.733 205.317 1.00 461.71 ? 283 LEU A CD1 1 
ATOM 3699  C CD2 . LEU B 2 305 ? 153.561 217.440 204.440 1.00 461.85 ? 283 LEU A CD2 1 
ATOM 3700  N N   . THR B 2 306 ? 149.562 220.971 203.143 1.00 476.76 ? 284 THR A N   1 
ATOM 3701  C CA  . THR B 2 306 ? 149.257 221.487 201.815 1.00 476.91 ? 284 THR A CA  1 
ATOM 3702  C C   . THR B 2 306 ? 149.650 222.950 201.660 1.00 476.84 ? 284 THR A C   1 
ATOM 3703  O O   . THR B 2 306 ? 149.692 223.449 200.531 1.00 476.95 ? 284 THR A O   1 
ATOM 3704  C CB  . THR B 2 306 ? 147.768 221.317 201.510 1.00 476.86 ? 284 THR A CB  1 
ATOM 3705  O OG1 . THR B 2 306 ? 147.478 221.860 200.215 1.00 476.96 ? 284 THR A OG1 1 
ATOM 3706  C CG2 . THR B 2 306 ? 146.925 222.034 202.555 1.00 476.77 ? 284 THR A CG2 1 
ATOM 3707  N N   . ILE B 2 307 ? 149.923 223.652 202.765 1.00 466.85 ? 285 ILE A N   1 
ATOM 3708  C CA  . ILE B 2 307 ? 150.437 225.016 202.655 1.00 466.82 ? 285 ILE A CA  1 
ATOM 3709  C C   . ILE B 2 307 ? 151.767 225.018 201.913 1.00 466.89 ? 285 ILE A C   1 
ATOM 3710  O O   . ILE B 2 307 ? 152.065 225.937 201.140 1.00 466.87 ? 285 ILE A O   1 
ATOM 3711  C CB  . ILE B 2 307 ? 150.564 225.665 204.047 1.00 466.78 ? 285 ILE A CB  1 
ATOM 3712  C CG1 . ILE B 2 307 ? 151.349 224.762 205.002 1.00 466.75 ? 285 ILE A CG1 1 
ATOM 3713  C CG2 . ILE B 2 307 ? 149.185 225.980 204.612 1.00 466.74 ? 285 ILE A CG2 1 
ATOM 3714  C CD1 . ILE B 2 307 ? 151.210 225.141 206.462 1.00 466.75 ? 285 ILE A CD1 1 
ATOM 3715  N N   . CYS B 2 308 ? 152.589 223.990 202.135 1.00 476.43 ? 286 CYS A N   1 
ATOM 3716  C CA  . CYS B 2 308 ? 153.876 223.886 201.458 1.00 476.51 ? 286 CYS A CA  1 
ATOM 3717  C C   . CYS B 2 308 ? 153.804 223.016 200.209 1.00 476.70 ? 286 CYS A C   1 
ATOM 3718  O O   . CYS B 2 308 ? 154.566 223.231 199.260 1.00 476.61 ? 286 CYS A O   1 
ATOM 3719  C CB  . CYS B 2 308 ? 154.932 223.334 202.416 1.00 476.42 ? 286 CYS A CB  1 
ATOM 3720  S SG  . CYS B 2 308 ? 156.604 223.310 201.744 1.00 476.32 ? 286 CYS A SG  1 
ATOM 3721  N N   . TYR B 2 309 ? 152.904 222.033 200.192 1.00 507.71 ? 287 TYR A N   1 
ATOM 3722  C CA  . TYR B 2 309 ? 152.690 221.164 199.035 1.00 508.04 ? 287 TYR A CA  1 
ATOM 3723  C C   . TYR B 2 309 ? 151.316 221.451 198.448 1.00 508.16 ? 287 TYR A C   1 
ATOM 3724  O O   . TYR B 2 309 ? 150.318 220.834 198.847 1.00 508.24 ? 287 TYR A O   1 
ATOM 3725  C CB  . TYR B 2 309 ? 152.802 219.688 199.411 1.00 508.22 ? 287 TYR A CB  1 
ATOM 3726  C CG  . TYR B 2 309 ? 154.168 219.210 199.849 1.00 508.01 ? 287 TYR A CG  1 
ATOM 3727  C CD1 . TYR B 2 309 ? 155.132 218.862 198.914 1.00 508.00 ? 287 TYR A CD1 1 
ATOM 3728  C CD2 . TYR B 2 309 ? 154.482 219.073 201.195 1.00 507.83 ? 287 TYR A CD2 1 
ATOM 3729  C CE1 . TYR B 2 309 ? 156.376 218.407 199.304 1.00 507.91 ? 287 TYR A CE1 1 
ATOM 3730  C CE2 . TYR B 2 309 ? 155.726 218.620 201.595 1.00 507.83 ? 287 TYR A CE2 1 
ATOM 3731  C CZ  . TYR B 2 309 ? 156.669 218.289 200.644 1.00 507.82 ? 287 TYR A CZ  1 
ATOM 3732  O OH  . TYR B 2 309 ? 157.910 217.836 201.027 1.00 507.74 ? 287 TYR A OH  1 
ATOM 3733  N N   . PRO B 2 310 ? 151.220 222.381 197.496 1.00 519.58 ? 288 PRO A N   1 
ATOM 3734  C CA  . PRO B 2 310 ? 149.935 222.583 196.808 1.00 519.65 ? 288 PRO A CA  1 
ATOM 3735  C C   . PRO B 2 310 ? 149.475 221.359 196.037 1.00 519.84 ? 288 PRO A C   1 
ATOM 3736  O O   . PRO B 2 310 ? 148.268 221.187 195.821 1.00 519.81 ? 288 PRO A O   1 
ATOM 3737  C CB  . PRO B 2 310 ? 150.220 223.768 195.874 1.00 519.60 ? 288 PRO A CB  1 
ATOM 3738  C CG  . PRO B 2 310 ? 151.422 224.444 196.465 1.00 519.54 ? 288 PRO A CG  1 
ATOM 3739  C CD  . PRO B 2 310 ? 152.244 223.335 197.040 1.00 519.52 ? 288 PRO A CD  1 
ATOM 3740  N N   . THR B 2 317 ? 144.104 212.931 207.222 1.00 588.46 ? 295 THR A N   1 
ATOM 3741  C CA  . THR B 2 317 ? 144.142 212.262 208.512 1.00 588.42 ? 295 THR A CA  1 
ATOM 3742  C C   . THR B 2 317 ? 145.586 212.132 208.987 1.00 588.38 ? 295 THR A C   1 
ATOM 3743  O O   . THR B 2 317 ? 146.517 212.005 208.190 1.00 588.36 ? 295 THR A O   1 
ATOM 3744  C CB  . THR B 2 317 ? 143.485 210.884 208.432 1.00 588.40 ? 295 THR A CB  1 
ATOM 3745  O OG1 . THR B 2 317 ? 144.179 210.084 207.470 1.00 588.37 ? 295 THR A OG1 1 
ATOM 3746  C CG2 . THR B 2 317 ? 142.022 211.004 208.029 1.00 588.41 ? 295 THR A CG2 1 
ATOM 3747  N N   . TYR B 2 318 ? 145.759 212.156 210.311 1.00 583.88 ? 296 TYR A N   1 
ATOM 3748  C CA  . TYR B 2 318 ? 147.099 212.235 210.887 1.00 583.86 ? 296 TYR A CA  1 
ATOM 3749  C C   . TYR B 2 318 ? 147.949 211.021 210.522 1.00 583.79 ? 296 TYR A C   1 
ATOM 3750  O O   . TYR B 2 318 ? 149.055 211.161 209.986 1.00 583.78 ? 296 TYR A O   1 
ATOM 3751  C CB  . TYR B 2 318 ? 146.998 212.384 212.407 1.00 583.86 ? 296 TYR A CB  1 
ATOM 3752  C CG  . TYR B 2 318 ? 148.303 212.167 213.142 1.00 583.85 ? 296 TYR A CG  1 
ATOM 3753  C CD1 . TYR B 2 318 ? 149.295 213.139 213.138 1.00 583.86 ? 296 TYR A CD1 1 
ATOM 3754  C CD2 . TYR B 2 318 ? 148.539 210.994 213.847 1.00 583.82 ? 296 TYR A CD2 1 
ATOM 3755  C CE1 . TYR B 2 318 ? 150.488 212.946 213.811 1.00 583.84 ? 296 TYR A CE1 1 
ATOM 3756  C CE2 . TYR B 2 318 ? 149.728 210.792 214.523 1.00 583.82 ? 296 TYR A CE2 1 
ATOM 3757  C CZ  . TYR B 2 318 ? 150.698 211.771 214.501 1.00 583.83 ? 296 TYR A CZ  1 
ATOM 3758  O OH  . TYR B 2 318 ? 151.883 211.575 215.173 1.00 583.81 ? 296 TYR A OH  1 
ATOM 3759  N N   . GLU B 2 319 ? 147.436 209.817 210.788 1.00 576.73 ? 297 GLU A N   1 
ATOM 3760  C CA  . GLU B 2 319 ? 148.255 208.616 210.642 1.00 576.68 ? 297 GLU A CA  1 
ATOM 3761  C C   . GLU B 2 319 ? 148.619 208.361 209.184 1.00 576.62 ? 297 GLU A C   1 
ATOM 3762  O O   . GLU B 2 319 ? 149.797 208.189 208.850 1.00 576.58 ? 297 GLU A O   1 
ATOM 3763  C CB  . GLU B 2 319 ? 147.528 207.408 211.235 1.00 576.68 ? 297 GLU A CB  1 
ATOM 3764  C CG  . GLU B 2 319 ? 147.508 207.369 212.757 1.00 576.67 ? 297 GLU A CG  1 
ATOM 3765  C CD  . GLU B 2 319 ? 146.478 208.306 213.360 1.00 576.67 ? 297 GLU A CD  1 
ATOM 3766  O OE1 . GLU B 2 319 ? 145.697 208.910 212.595 1.00 576.69 ? 297 GLU A OE1 1 
ATOM 3767  O OE2 . GLU B 2 319 ? 146.451 208.438 214.602 1.00 576.65 ? 297 GLU A OE2 1 
ATOM 3768  N N   . GLU B 2 320 ? 147.626 208.358 208.294 1.00 572.63 ? 298 GLU A N   1 
ATOM 3769  C CA  . GLU B 2 320 ? 147.915 208.094 206.888 1.00 572.55 ? 298 GLU A CA  1 
ATOM 3770  C C   . GLU B 2 320 ? 148.704 209.234 206.254 1.00 572.46 ? 298 GLU A C   1 
ATOM 3771  O O   . GLU B 2 320 ? 149.562 208.994 205.398 1.00 572.37 ? 298 GLU A O   1 
ATOM 3772  C CB  . GLU B 2 320 ? 146.623 207.820 206.118 1.00 572.56 ? 298 GLU A CB  1 
ATOM 3773  C CG  . GLU B 2 320 ? 145.472 207.345 206.986 1.00 572.61 ? 298 GLU A CG  1 
ATOM 3774  C CD  . GLU B 2 320 ? 144.160 207.279 206.228 1.00 572.59 ? 298 GLU A CD  1 
ATOM 3775  O OE1 . GLU B 2 320 ? 143.398 206.313 206.439 1.00 572.59 ? 298 GLU A OE1 1 
ATOM 3776  O OE2 . GLU B 2 320 ? 143.892 208.194 205.421 1.00 572.58 ? 298 GLU A OE2 1 
ATOM 3777  N N   . ALA B 2 321 ? 148.424 210.481 206.647 1.00 567.28 ? 299 ALA A N   1 
ATOM 3778  C CA  . ALA B 2 321 ? 149.194 211.602 206.120 1.00 567.25 ? 299 ALA A CA  1 
ATOM 3779  C C   . ALA B 2 321 ? 150.665 211.481 206.494 1.00 567.06 ? 299 ALA A C   1 
ATOM 3780  O O   . ALA B 2 321 ? 151.543 211.644 205.637 1.00 567.00 ? 299 ALA A O   1 
ATOM 3781  C CB  . ALA B 2 321 ? 148.615 212.923 206.627 1.00 567.33 ? 299 ALA A CB  1 
ATOM 3782  N N   . ALA B 2 322 ? 150.953 211.172 207.762 1.00 549.89 ? 300 ALA A N   1 
ATOM 3783  C CA  . ALA B 2 322 ? 152.332 210.909 208.157 1.00 549.74 ? 300 ALA A CA  1 
ATOM 3784  C C   . ALA B 2 322 ? 152.888 209.701 207.417 1.00 549.65 ? 300 ALA A C   1 
ATOM 3785  O O   . ALA B 2 322 ? 154.090 209.633 207.138 1.00 549.49 ? 300 ALA A O   1 
ATOM 3786  C CB  . ALA B 2 322 ? 152.416 210.703 209.669 1.00 549.77 ? 300 ALA A CB  1 
ATOM 3787  N N   . ALA B 2 323 ? 152.023 208.738 207.086 1.00 540.90 ? 301 ALA A N   1 
ATOM 3788  C CA  . ALA B 2 323 ? 152.471 207.580 206.320 1.00 540.81 ? 301 ALA A CA  1 
ATOM 3789  C C   . ALA B 2 323 ? 152.985 207.989 204.945 1.00 540.63 ? 301 ALA A C   1 
ATOM 3790  O O   . ALA B 2 323 ? 154.085 207.592 204.551 1.00 540.49 ? 301 ALA A O   1 
ATOM 3791  C CB  . ALA B 2 323 ? 151.341 206.558 206.194 1.00 540.85 ? 301 ALA A CB  1 
ATOM 3792  N N   . TYR B 2 324 ? 152.219 208.797 204.203 1.00 541.74 ? 302 TYR A N   1 
ATOM 3793  C CA  . TYR B 2 324 ? 152.720 209.211 202.890 1.00 541.64 ? 302 TYR A CA  1 
ATOM 3794  C C   . TYR B 2 324 ? 153.897 210.171 203.024 1.00 541.44 ? 302 TYR A C   1 
ATOM 3795  O O   . TYR B 2 324 ? 154.766 210.216 202.144 1.00 541.33 ? 302 TYR A O   1 
ATOM 3796  C CB  . TYR B 2 324 ? 151.644 209.842 201.993 1.00 541.80 ? 302 TYR A CB  1 
ATOM 3797  C CG  . TYR B 2 324 ? 150.200 209.445 202.196 1.00 541.88 ? 302 TYR A CG  1 
ATOM 3798  C CD1 . TYR B 2 324 ? 149.321 210.273 202.877 1.00 542.01 ? 302 TYR A CD1 1 
ATOM 3799  C CD2 . TYR B 2 324 ? 149.715 208.243 201.698 1.00 541.80 ? 302 TYR A CD2 1 
ATOM 3800  C CE1 . TYR B 2 324 ? 147.994 209.918 203.053 1.00 542.05 ? 302 TYR A CE1 1 
ATOM 3801  C CE2 . TYR B 2 324 ? 148.394 207.876 201.875 1.00 541.82 ? 302 TYR A CE2 1 
ATOM 3802  C CZ  . TYR B 2 324 ? 147.539 208.716 202.555 1.00 541.92 ? 302 TYR A CZ  1 
ATOM 3803  O OH  . TYR B 2 324 ? 146.223 208.357 202.734 1.00 541.93 ? 302 TYR A OH  1 
ATOM 3804  N N   . ILE B 2 325 ? 153.952 210.945 204.112 1.00 515.85 ? 303 ILE A N   1 
ATOM 3805  C CA  . ILE B 2 325 ? 155.116 211.801 204.342 1.00 515.67 ? 303 ILE A CA  1 
ATOM 3806  C C   . ILE B 2 325 ? 156.377 210.953 204.470 1.00 515.49 ? 303 ILE A C   1 
ATOM 3807  O O   . ILE B 2 325 ? 157.388 211.195 203.794 1.00 515.40 ? 303 ILE A O   1 
ATOM 3808  C CB  . ILE B 2 325 ? 154.903 212.682 205.586 1.00 515.68 ? 303 ILE A CB  1 
ATOM 3809  C CG1 . ILE B 2 325 ? 153.824 213.734 205.324 1.00 515.67 ? 303 ILE A CG1 1 
ATOM 3810  C CG2 . ILE B 2 325 ? 156.208 213.346 206.001 1.00 515.55 ? 303 ILE A CG2 1 
ATOM 3811  C CD1 . ILE B 2 325 ? 153.406 214.492 206.565 1.00 515.64 ? 303 ILE A CD1 1 
ATOM 3812  N N   . GLN B 2 326 ? 156.323 209.931 205.326 1.00 501.63 ? 304 GLN A N   1 
ATOM 3813  C CA  . GLN B 2 326 ? 157.451 209.022 205.483 1.00 501.47 ? 304 GLN A CA  1 
ATOM 3814  C C   . GLN B 2 326 ? 157.748 208.297 204.178 1.00 501.43 ? 304 GLN A C   1 
ATOM 3815  O O   . GLN B 2 326 ? 158.909 208.027 203.855 1.00 501.31 ? 304 GLN A O   1 
ATOM 3816  C CB  . GLN B 2 326 ? 157.164 208.026 206.609 1.00 501.46 ? 304 GLN A CB  1 
ATOM 3817  C CG  . GLN B 2 326 ? 158.083 206.814 206.633 1.00 501.39 ? 304 GLN A CG  1 
ATOM 3818  C CD  . GLN B 2 326 ? 157.835 205.918 207.831 1.00 501.35 ? 304 GLN A CD  1 
ATOM 3819  O OE1 . GLN B 2 326 ? 156.822 206.047 208.518 1.00 501.34 ? 304 GLN A OE1 1 
ATOM 3820  N NE2 . GLN B 2 326 ? 158.764 205.004 208.088 1.00 501.35 ? 304 GLN A NE2 1 
ATOM 3821  N N   A CYS B 2 327 ? 156.703 207.980 203.409 0.57 501.45 ? 305 CYS A N   1 
ATOM 3822  N N   B CYS B 2 327 ? 156.704 207.976 203.408 0.43 501.45 ? 305 CYS A N   1 
ATOM 3823  C CA  A CYS B 2 327 ? 156.900 207.282 202.143 0.57 501.37 ? 305 CYS A CA  1 
ATOM 3824  C CA  B CYS B 2 327 ? 156.906 207.279 202.142 0.43 501.37 ? 305 CYS A CA  1 
ATOM 3825  C C   A CYS B 2 327 ? 157.692 208.130 201.156 0.57 501.22 ? 305 CYS A C   1 
ATOM 3826  C C   B CYS B 2 327 ? 157.695 208.130 201.155 0.43 501.22 ? 305 CYS A C   1 
ATOM 3827  O O   A CYS B 2 327 ? 158.642 207.641 200.534 0.57 501.13 ? 305 CYS A O   1 
ATOM 3828  O O   B CYS B 2 327 ? 158.645 207.645 200.532 0.43 501.13 ? 305 CYS A O   1 
ATOM 3829  C CB  A CYS B 2 327 ? 155.548 206.888 201.547 0.57 501.42 ? 305 CYS A CB  1 
ATOM 3830  C CB  B CYS B 2 327 ? 155.559 206.876 201.543 0.43 501.41 ? 305 CYS A CB  1 
ATOM 3831  S SG  A CYS B 2 327 ? 155.657 205.811 200.100 0.57 501.31 ? 305 CYS A SG  1 
ATOM 3832  S SG  B CYS B 2 327 ? 154.786 205.444 202.330 0.43 501.43 ? 305 CYS A SG  1 
ATOM 3833  N N   . GLN B 2 328 ? 157.318 209.402 200.994 1.00 496.72 ? 306 GLN A N   1 
ATOM 3834  C CA  . GLN B 2 328 ? 158.019 210.235 200.019 1.00 496.61 ? 306 GLN A CA  1 
ATOM 3835  C C   . GLN B 2 328 ? 159.397 210.632 200.537 1.00 496.52 ? 306 GLN A C   1 
ATOM 3836  O O   . GLN B 2 328 ? 160.300 210.932 199.748 1.00 496.49 ? 306 GLN A O   1 
ATOM 3837  C CB  . GLN B 2 328 ? 157.192 211.467 199.623 1.00 496.66 ? 306 GLN A CB  1 
ATOM 3838  C CG  . GLN B 2 328 ? 156.575 212.326 200.716 1.00 496.70 ? 306 GLN A CG  1 
ATOM 3839  C CD  . GLN B 2 328 ? 157.606 213.111 201.503 1.00 496.64 ? 306 GLN A CD  1 
ATOM 3840  O OE1 . GLN B 2 328 ? 158.655 213.483 200.976 1.00 496.55 ? 306 GLN A OE1 1 
ATOM 3841  N NE2 . GLN B 2 328 ? 157.288 213.417 202.750 1.00 496.66 ? 306 GLN A NE2 1 
ATOM 3842  N N   . PHE B 2 329 ? 159.581 210.642 201.862 1.00 479.78 ? 307 PHE A N   1 
ATOM 3843  C CA  . PHE B 2 329 ? 160.937 210.740 202.397 1.00 479.60 ? 307 PHE A CA  1 
ATOM 3844  C C   . PHE B 2 329 ? 161.772 209.513 202.039 1.00 479.49 ? 307 PHE A C   1 
ATOM 3845  O O   . PHE B 2 329 ? 162.945 209.637 201.672 1.00 479.39 ? 307 PHE A O   1 
ATOM 3846  C CB  . PHE B 2 329 ? 160.912 210.927 203.916 1.00 479.58 ? 307 PHE A CB  1 
ATOM 3847  C CG  . PHE B 2 329 ? 160.950 212.363 204.358 1.00 479.52 ? 307 PHE A CG  1 
ATOM 3848  C CD1 . PHE B 2 329 ? 159.794 213.116 204.429 1.00 479.56 ? 307 PHE A CD1 1 
ATOM 3849  C CD2 . PHE B 2 329 ? 162.153 212.958 204.704 1.00 479.46 ? 307 PHE A CD2 1 
ATOM 3850  C CE1 . PHE B 2 329 ? 159.832 214.436 204.835 1.00 479.49 ? 307 PHE A CE1 1 
ATOM 3851  C CE2 . PHE B 2 329 ? 162.199 214.277 205.112 1.00 479.42 ? 307 PHE A CE2 1 
ATOM 3852  C CZ  . PHE B 2 329 ? 161.036 215.018 205.177 1.00 479.41 ? 307 PHE A CZ  1 
ATOM 3853  N N   . GLU B 2 330 ? 161.181 208.321 202.142 1.00 467.81 ? 308 GLU A N   1 
ATOM 3854  C CA  . GLU B 2 330 ? 161.965 207.092 202.083 1.00 467.63 ? 308 GLU A CA  1 
ATOM 3855  C C   . GLU B 2 330 ? 162.090 206.570 200.653 1.00 467.56 ? 308 GLU A C   1 
ATOM 3856  O O   . GLU B 2 330 ? 162.839 205.620 200.407 1.00 467.46 ? 308 GLU A O   1 
ATOM 3857  C CB  . GLU B 2 330 ? 161.320 206.053 203.008 1.00 467.66 ? 308 GLU A CB  1 
ATOM 3858  C CG  . GLU B 2 330 ? 162.253 205.403 204.040 1.00 467.44 ? 308 GLU A CG  1 
ATOM 3859  C CD  . GLU B 2 330 ? 163.344 204.535 203.451 1.00 467.25 ? 308 GLU A CD  1 
ATOM 3860  O OE1 . GLU B 2 330 ? 164.375 204.346 204.129 1.00 467.12 ? 308 GLU A OE1 1 
ATOM 3861  O OE2 . GLU B 2 330 ? 163.147 203.978 202.356 1.00 467.25 ? 308 GLU A OE2 1 
ATOM 3862  N N   . ASP B 2 331 ? 161.380 207.183 199.700 1.00 466.79 ? 309 ASP A N   1 
ATOM 3863  C CA  . ASP B 2 331 ? 161.405 206.709 198.317 1.00 466.68 ? 309 ASP A CA  1 
ATOM 3864  C C   . ASP B 2 331 ? 162.813 206.617 197.742 1.00 466.47 ? 309 ASP A C   1 
ATOM 3865  O O   . ASP B 2 331 ? 163.148 205.603 197.121 1.00 466.51 ? 309 ASP A O   1 
ATOM 3866  C CB  . ASP B 2 331 ? 160.554 207.618 197.426 1.00 466.69 ? 309 ASP A CB  1 
ATOM 3867  C CG  . ASP B 2 331 ? 159.071 207.330 197.544 1.00 466.74 ? 309 ASP A CG  1 
ATOM 3868  O OD1 . ASP B 2 331 ? 158.713 206.249 198.057 1.00 466.77 ? 309 ASP A OD1 1 
ATOM 3869  O OD2 . ASP B 2 331 ? 158.264 208.185 197.123 1.00 466.72 ? 309 ASP A OD2 1 
ATOM 3870  N N   . LEU B 2 332 ? 163.642 207.644 197.930 1.00 442.90 ? 310 LEU A N   1 
ATOM 3871  C CA  . LEU B 2 332 ? 165.004 207.597 197.412 1.00 442.75 ? 310 LEU A CA  1 
ATOM 3872  C C   . LEU B 2 332 ? 165.941 206.814 198.322 1.00 442.71 ? 310 LEU A C   1 
ATOM 3873  O O   . LEU B 2 332 ? 167.065 206.503 197.914 1.00 442.65 ? 310 LEU A O   1 
ATOM 3874  C CB  . LEU B 2 332 ? 165.534 209.015 197.206 1.00 442.70 ? 310 LEU A CB  1 
ATOM 3875  C CG  . LEU B 2 332 ? 164.736 209.875 196.224 1.00 442.68 ? 310 LEU A CG  1 
ATOM 3876  C CD1 . LEU B 2 332 ? 165.215 211.316 196.257 1.00 442.64 ? 310 LEU A CD1 1 
ATOM 3877  C CD2 . LEU B 2 332 ? 164.829 209.308 194.816 1.00 442.67 ? 310 LEU A CD2 1 
ATOM 3878  N N   . ASN B 2 333 ? 165.505 206.487 199.536 1.00 433.06 ? 311 ASN A N   1 
ATOM 3879  C CA  . ASN B 2 333 ? 166.347 205.780 200.496 1.00 432.91 ? 311 ASN A CA  1 
ATOM 3880  C C   . ASN B 2 333 ? 166.205 204.275 200.302 1.00 432.78 ? 311 ASN A C   1 
ATOM 3881  O O   . ASN B 2 333 ? 165.113 203.719 200.457 1.00 432.86 ? 311 ASN A O   1 
ATOM 3882  C CB  . ASN B 2 333 ? 165.969 206.182 201.918 1.00 432.98 ? 311 ASN A CB  1 
ATOM 3883  C CG  . ASN B 2 333 ? 167.177 206.357 202.814 1.00 432.59 ? 311 ASN A CG  1 
ATOM 3884  O OD1 . ASN B 2 333 ? 168.173 206.966 202.423 1.00 432.52 ? 311 ASN A OD1 1 
ATOM 3885  N ND2 . ASN B 2 333 ? 167.095 205.818 204.024 1.00 432.40 ? 311 ASN A ND2 1 
ATOM 3886  N N   . LYS B 2 334 ? 167.307 203.613 199.954 1.00 410.22 ? 312 LYS A N   1 
ATOM 3887  C CA  . LYS B 2 334 ? 167.341 202.160 199.851 1.00 410.03 ? 312 LYS A CA  1 
ATOM 3888  C C   . LYS B 2 334 ? 168.066 201.501 201.017 1.00 409.86 ? 312 LYS A C   1 
ATOM 3889  O O   . LYS B 2 334 ? 168.431 200.325 200.914 1.00 409.91 ? 312 LYS A O   1 
ATOM 3890  C CB  . LYS B 2 334 ? 168.000 201.742 198.533 1.00 410.02 ? 312 LYS A CB  1 
ATOM 3891  C CG  . LYS B 2 334 ? 167.179 202.074 197.298 1.00 410.03 ? 312 LYS A CG  1 
ATOM 3892  C CD  . LYS B 2 334 ? 167.988 201.875 196.028 1.00 409.99 ? 312 LYS A CD  1 
ATOM 3893  C CE  . LYS B 2 334 ? 167.138 202.115 194.790 1.00 410.01 ? 312 LYS A CE  1 
ATOM 3894  N NZ  . LYS B 2 334 ? 167.974 202.331 193.577 1.00 409.99 ? 312 LYS A NZ  1 
ATOM 3895  N N   . ARG B 2 335 ? 168.281 202.222 202.114 1.00 379.08 ? 313 ARG A N   1 
ATOM 3896  C CA  . ARG B 2 335 ? 169.107 201.774 203.231 1.00 378.69 ? 313 ARG A CA  1 
ATOM 3897  C C   . ARG B 2 335 ? 168.337 201.868 204.541 1.00 378.54 ? 313 ARG A C   1 
ATOM 3898  O O   . ARG B 2 335 ? 168.817 202.416 205.535 1.00 378.33 ? 313 ARG A O   1 
ATOM 3899  C CB  . ARG B 2 335 ? 170.396 202.583 203.308 1.00 378.50 ? 313 ARG A CB  1 
ATOM 3900  N N   . LYS B 2 336 ? 167.108 201.342 204.547 1.00 372.63 ? 314 LYS A N   1 
ATOM 3901  C CA  . LYS B 2 336 ? 166.279 201.389 205.749 1.00 372.56 ? 314 LYS A CA  1 
ATOM 3902  C C   . LYS B 2 336 ? 166.994 200.769 206.945 1.00 372.27 ? 314 LYS A C   1 
ATOM 3903  O O   . LYS B 2 336 ? 166.880 201.266 208.072 1.00 372.22 ? 314 LYS A O   1 
ATOM 3904  C CB  . LYS B 2 336 ? 164.952 200.672 205.499 1.00 372.66 ? 314 LYS A CB  1 
ATOM 3905  C CG  . LYS B 2 336 ? 164.167 201.196 204.311 1.00 372.80 ? 314 LYS A CG  1 
ATOM 3906  C CD  . LYS B 2 336 ? 162.857 200.444 204.144 1.00 372.70 ? 314 LYS A CD  1 
ATOM 3907  C CE  . LYS B 2 336 ? 162.131 200.873 202.880 1.00 372.77 ? 314 LYS A CE  1 
ATOM 3908  N NZ  . LYS B 2 336 ? 162.919 200.563 201.655 1.00 372.76 ? 314 LYS A NZ  1 
ATOM 3909  N N   . ASP B 2 337 ? 167.733 199.680 206.719 1.00 345.91 ? 315 ASP A N   1 
ATOM 3910  C CA  . ASP B 2 337 ? 168.421 199.010 207.817 1.00 345.56 ? 315 ASP A CA  1 
ATOM 3911  C C   . ASP B 2 337 ? 169.549 199.859 208.392 1.00 345.50 ? 315 ASP A C   1 
ATOM 3912  O O   . ASP B 2 337 ? 169.656 199.996 209.616 1.00 345.29 ? 315 ASP A O   1 
ATOM 3913  C CB  . ASP B 2 337 ? 168.965 197.662 207.344 1.00 345.47 ? 315 ASP A CB  1 
ATOM 3914  C CG  . ASP B 2 337 ? 169.596 197.740 205.966 1.00 345.58 ? 315 ASP A CG  1 
ATOM 3915  O OD1 . ASP B 2 337 ? 169.924 198.860 205.520 1.00 345.74 ? 315 ASP A OD1 1 
ATOM 3916  O OD2 . ASP B 2 337 ? 169.763 196.680 205.327 1.00 345.49 ? 315 ASP A OD2 1 
ATOM 3917  N N   . THR B 2 338 ? 170.393 200.436 207.536 1.00 334.88 ? 316 THR A N   1 
ATOM 3918  C CA  . THR B 2 338 ? 171.566 201.170 207.991 1.00 334.66 ? 316 THR A CA  1 
ATOM 3919  C C   . THR B 2 338 ? 171.314 202.657 208.194 1.00 334.64 ? 316 THR A C   1 
ATOM 3920  O O   . THR B 2 338 ? 172.207 203.356 208.685 1.00 334.42 ? 316 THR A O   1 
ATOM 3921  C CB  . THR B 2 338 ? 172.722 200.993 206.999 1.00 334.45 ? 316 THR A CB  1 
ATOM 3922  O OG1 . THR B 2 338 ? 172.260 201.265 205.671 1.00 334.71 ? 316 THR A OG1 1 
ATOM 3923  C CG2 . THR B 2 338 ? 173.263 199.573 207.061 1.00 334.36 ? 316 THR A CG2 1 
ATOM 3924  N N   . LYS B 2 339 ? 170.136 203.156 207.831 1.00 334.74 ? 317 LYS A N   1 
ATOM 3925  C CA  . LYS B 2 339 ? 169.801 204.563 207.993 1.00 334.57 ? 317 LYS A CA  1 
ATOM 3926  C C   . LYS B 2 339 ? 168.500 204.687 208.769 1.00 334.47 ? 317 LYS A C   1 
ATOM 3927  O O   . LYS B 2 339 ? 167.444 204.251 208.302 1.00 334.60 ? 317 LYS A O   1 
ATOM 3928  C CB  . LYS B 2 339 ? 169.674 205.264 206.635 1.00 334.73 ? 317 LYS A CB  1 
ATOM 3929  C CG  . LYS B 2 339 ? 169.879 206.766 206.682 1.00 334.57 ? 317 LYS A CG  1 
ATOM 3930  C CD  . LYS B 2 339 ? 169.624 207.392 205.322 1.00 334.69 ? 317 LYS A CD  1 
ATOM 3931  C CE  . LYS B 2 339 ? 170.273 208.758 205.206 1.00 334.66 ? 317 LYS A CE  1 
ATOM 3932  N NZ  . LYS B 2 339 ? 171.671 208.748 205.718 1.00 334.47 ? 317 LYS A NZ  1 
ATOM 3933  N N   . GLU B 2 340 ? 168.581 205.286 209.954 1.00 313.32 ? 318 GLU A N   1 
ATOM 3934  C CA  . GLU B 2 340 ? 167.422 205.510 210.806 1.00 313.23 ? 318 GLU A CA  1 
ATOM 3935  C C   . GLU B 2 340 ? 167.347 206.988 211.156 1.00 313.51 ? 318 GLU A C   1 
ATOM 3936  O O   . GLU B 2 340 ? 168.373 207.615 211.440 1.00 313.46 ? 318 GLU A O   1 
ATOM 3937  C CB  . GLU B 2 340 ? 167.495 204.674 212.087 1.00 313.00 ? 318 GLU A CB  1 
ATOM 3938  C CG  . GLU B 2 340 ? 166.383 204.985 213.080 1.00 313.04 ? 318 GLU A CG  1 
ATOM 3939  C CD  . GLU B 2 340 ? 166.499 204.194 214.365 1.00 312.90 ? 318 GLU A CD  1 
ATOM 3940  O OE1 . GLU B 2 340 ? 167.376 203.310 214.443 1.00 312.58 ? 318 GLU A OE1 1 
ATOM 3941  O OE2 . GLU B 2 340 ? 165.711 204.454 215.298 1.00 312.83 ? 318 GLU A OE2 1 
ATOM 3942  N N   . ILE B 2 341 ? 166.137 207.539 211.137 1.00 347.95 ? 319 ILE A N   1 
ATOM 3943  C CA  . ILE B 2 341 ? 165.896 208.924 211.518 1.00 348.09 ? 319 ILE A CA  1 
ATOM 3944  C C   . ILE B 2 341 ? 165.729 208.973 213.029 1.00 348.22 ? 319 ILE A C   1 
ATOM 3945  O O   . ILE B 2 341 ? 164.787 208.385 213.577 1.00 348.29 ? 319 ILE A O   1 
ATOM 3946  C CB  . ILE B 2 341 ? 164.656 209.490 210.805 1.00 348.24 ? 319 ILE A CB  1 
ATOM 3947  C CG1 . ILE B 2 341 ? 164.985 209.846 209.355 1.00 348.24 ? 319 ILE A CG1 1 
ATOM 3948  C CG2 . ILE B 2 341 ? 164.134 210.720 211.534 1.00 348.38 ? 319 ILE A CG2 1 
ATOM 3949  C CD1 . ILE B 2 341 ? 166.276 210.605 209.190 1.00 348.12 ? 319 ILE A CD1 1 
ATOM 3950  N N   . TYR B 2 342 ? 166.644 209.659 213.706 1.00 344.11 ? 320 TYR A N   1 
ATOM 3951  C CA  . TYR B 2 342 ? 166.588 209.825 215.156 1.00 344.30 ? 320 TYR A CA  1 
ATOM 3952  C C   . TYR B 2 342 ? 165.913 211.161 215.447 1.00 344.65 ? 320 TYR A C   1 
ATOM 3953  O O   . TYR B 2 342 ? 166.506 212.224 215.250 1.00 344.53 ? 320 TYR A O   1 
ATOM 3954  C CB  . TYR B 2 342 ? 167.977 209.745 215.781 1.00 344.20 ? 320 TYR A CB  1 
ATOM 3955  C CG  . TYR B 2 342 ? 168.259 208.413 216.440 1.00 344.08 ? 320 TYR A CG  1 
ATOM 3956  C CD1 . TYR B 2 342 ? 168.043 207.222 215.763 1.00 343.87 ? 320 TYR A CD1 1 
ATOM 3957  C CD2 . TYR B 2 342 ? 168.714 208.348 217.749 1.00 343.91 ? 320 TYR A CD2 1 
ATOM 3958  C CE1 . TYR B 2 342 ? 168.292 206.004 216.366 1.00 343.56 ? 320 TYR A CE1 1 
ATOM 3959  C CE2 . TYR B 2 342 ? 168.960 207.135 218.359 1.00 343.49 ? 320 TYR A CE2 1 
ATOM 3960  C CZ  . TYR B 2 342 ? 168.748 205.967 217.664 1.00 343.30 ? 320 TYR A CZ  1 
ATOM 3961  O OH  . TYR B 2 342 ? 168.994 204.757 218.269 1.00 342.84 ? 320 TYR A OH  1 
ATOM 3962  N N   . THR B 2 343 ? 164.677 211.099 215.927 1.00 399.41 ? 321 THR A N   1 
ATOM 3963  C CA  . THR B 2 343 ? 163.855 212.279 216.157 1.00 399.56 ? 321 THR A CA  1 
ATOM 3964  C C   . THR B 2 343 ? 163.970 212.714 217.612 1.00 399.71 ? 321 THR A C   1 
ATOM 3965  O O   . THR B 2 343 ? 163.722 211.917 218.523 1.00 399.66 ? 321 THR A O   1 
ATOM 3966  C CB  . THR B 2 343 ? 162.395 211.986 215.804 1.00 399.68 ? 321 THR A CB  1 
ATOM 3967  O OG1 . THR B 2 343 ? 162.291 211.679 214.408 1.00 399.63 ? 321 THR A OG1 1 
ATOM 3968  C CG2 . THR B 2 343 ? 161.515 213.175 216.125 1.00 399.70 ? 321 THR A CG2 1 
ATOM 3969  N N   . HIS B 2 344 ? 164.344 213.976 217.828 1.00 396.14 ? 322 HIS A N   1 
ATOM 3970  C CA  . HIS B 2 344 ? 164.429 214.537 219.169 1.00 396.16 ? 322 HIS A CA  1 
ATOM 3971  C C   . HIS B 2 344 ? 163.668 215.853 219.226 1.00 396.13 ? 322 HIS A C   1 
ATOM 3972  O O   . HIS B 2 344 ? 163.604 216.591 218.240 1.00 396.06 ? 322 HIS A O   1 
ATOM 3973  C CB  . HIS B 2 344 ? 165.884 214.763 219.599 1.00 396.11 ? 322 HIS A CB  1 
ATOM 3974  C CG  . HIS B 2 344 ? 166.711 213.516 219.614 1.00 395.96 ? 322 HIS A CG  1 
ATOM 3975  N ND1 . HIS B 2 344 ? 167.483 213.121 218.544 1.00 395.92 ? 322 HIS A ND1 1 
ATOM 3976  C CD2 . HIS B 2 344 ? 166.903 212.587 220.579 1.00 395.89 ? 322 HIS A CD2 1 
ATOM 3977  C CE1 . HIS B 2 344 ? 168.105 211.994 218.844 1.00 395.76 ? 322 HIS A CE1 1 
ATOM 3978  N NE2 . HIS B 2 344 ? 167.770 211.649 220.074 1.00 395.70 ? 322 HIS A NE2 1 
ATOM 3979  N N   . PHE B 2 345 ? 163.074 216.125 220.384 1.00 399.19 ? 323 PHE A N   1 
ATOM 3980  C CA  . PHE B 2 345 ? 162.378 217.372 220.663 1.00 399.18 ? 323 PHE A CA  1 
ATOM 3981  C C   . PHE B 2 345 ? 163.157 218.185 221.692 1.00 399.14 ? 323 PHE A C   1 
ATOM 3982  O O   . PHE B 2 345 ? 164.136 217.719 222.282 1.00 399.18 ? 323 PHE A O   1 
ATOM 3983  C CB  . PHE B 2 345 ? 160.950 217.110 221.154 1.00 399.24 ? 323 PHE A CB  1 
ATOM 3984  C CG  . PHE B 2 345 ? 160.190 216.105 220.335 1.00 399.22 ? 323 PHE A CG  1 
ATOM 3985  C CD1 . PHE B 2 345 ? 159.320 215.217 220.945 1.00 399.20 ? 323 PHE A CD1 1 
ATOM 3986  C CD2 . PHE B 2 345 ? 160.307 216.079 218.955 1.00 399.15 ? 323 PHE A CD2 1 
ATOM 3987  C CE1 . PHE B 2 345 ? 158.608 214.298 220.198 1.00 399.15 ? 323 PHE A CE1 1 
ATOM 3988  C CE2 . PHE B 2 345 ? 159.595 215.165 218.204 1.00 399.12 ? 323 PHE A CE2 1 
ATOM 3989  C CZ  . PHE B 2 345 ? 158.745 214.273 218.825 1.00 399.11 ? 323 PHE A CZ  1 
ATOM 3990  N N   . THR B 2 346 ? 162.707 219.418 221.904 1.00 395.43 ? 324 THR A N   1 
ATOM 3991  C CA  . THR B 2 346 ? 163.291 220.275 222.924 1.00 395.36 ? 324 THR A CA  1 
ATOM 3992  C C   . THR B 2 346 ? 162.608 220.029 224.263 1.00 395.30 ? 324 THR A C   1 
ATOM 3993  O O   . THR B 2 346 ? 161.416 220.304 224.429 1.00 395.38 ? 324 THR A O   1 
ATOM 3994  C CB  . THR B 2 346 ? 163.156 221.747 222.534 1.00 395.37 ? 324 THR A CB  1 
ATOM 3995  O OG1 . THR B 2 346 ? 163.754 221.961 221.249 1.00 395.37 ? 324 THR A OG1 1 
ATOM 3996  C CG2 . THR B 2 346 ? 163.844 222.634 223.561 1.00 395.38 ? 324 THR A CG2 1 
ATOM 3997  N N   . CYS B 2 347 ? 163.371 219.508 225.220 1.00 378.68 ? 325 CYS A N   1 
ATOM 3998  C CA  . CYS B 2 347 ? 162.845 219.157 226.529 1.00 378.54 ? 325 CYS A CA  1 
ATOM 3999  C C   . CYS B 2 347 ? 163.783 219.666 227.614 1.00 378.41 ? 325 CYS A C   1 
ATOM 4000  O O   . CYS B 2 347 ? 165.002 219.489 227.538 1.00 378.47 ? 325 CYS A O   1 
ATOM 4001  C CB  . CYS B 2 347 ? 162.653 217.640 226.665 1.00 378.48 ? 325 CYS A CB  1 
ATOM 4002  S SG  . CYS B 2 347 ? 162.696 217.026 228.360 1.00 378.30 ? 325 CYS A SG  1 
ATOM 4003  N N   . ALA B 2 348 ? 163.198 220.315 228.624 1.00 362.07 ? 326 ALA A N   1 
ATOM 4004  C CA  . ALA B 2 348 ? 163.999 220.859 229.715 1.00 361.95 ? 326 ALA A CA  1 
ATOM 4005  C C   . ALA B 2 348 ? 164.229 219.823 230.809 1.00 361.81 ? 326 ALA A C   1 
ATOM 4006  O O   . ALA B 2 348 ? 165.160 219.955 231.613 1.00 361.78 ? 326 ALA A O   1 
ATOM 4007  C CB  . ALA B 2 348 ? 163.325 222.105 230.290 1.00 361.95 ? 326 ALA A CB  1 
ATOM 4008  N N   . THR B 2 349 ? 163.396 218.787 230.856 1.00 352.84 ? 327 THR A N   1 
ATOM 4009  C CA  . THR B 2 349 ? 163.461 217.767 231.895 1.00 352.81 ? 327 THR A CA  1 
ATOM 4010  C C   . THR B 2 349 ? 164.669 216.877 231.640 1.00 352.89 ? 327 THR A C   1 
ATOM 4011  O O   . THR B 2 349 ? 164.669 216.077 230.698 1.00 352.89 ? 327 THR A O   1 
ATOM 4012  C CB  . THR B 2 349 ? 162.179 216.931 231.929 1.00 352.79 ? 327 THR A CB  1 
ATOM 4013  O OG1 . THR B 2 349 ? 161.049 217.795 232.108 1.00 352.76 ? 327 THR A OG1 1 
ATOM 4014  C CG2 . THR B 2 349 ? 162.225 215.936 233.073 1.00 352.84 ? 327 THR A CG2 1 
ATOM 4015  N N   . ASP B 2 350 ? 165.684 217.002 232.498 1.00 360.48 ? 328 ASP A N   1 
ATOM 4016  C CA  . ASP B 2 350 ? 166.968 216.362 232.234 1.00 360.50 ? 328 ASP A CA  1 
ATOM 4017  C C   . ASP B 2 350 ? 166.920 214.852 232.425 1.00 360.56 ? 328 ASP A C   1 
ATOM 4018  O O   . ASP B 2 350 ? 167.736 214.130 231.840 1.00 360.41 ? 328 ASP A O   1 
ATOM 4019  C CB  . ASP B 2 350 ? 168.044 216.968 233.137 1.00 360.52 ? 328 ASP A CB  1 
ATOM 4020  C CG  . ASP B 2 350 ? 169.442 216.772 232.590 1.00 360.61 ? 328 ASP A CG  1 
ATOM 4021  O OD1 . ASP B 2 350 ? 169.569 216.326 231.432 1.00 360.51 ? 328 ASP A OD1 1 
ATOM 4022  O OD2 . ASP B 2 350 ? 170.415 217.064 233.318 1.00 360.65 ? 328 ASP A OD2 1 
ATOM 4023  N N   . THR B 2 351 ? 165.977 214.356 233.231 1.00 377.63 ? 329 THR A N   1 
ATOM 4024  C CA  . THR B 2 351 ? 165.953 212.931 233.552 1.00 377.74 ? 329 THR A CA  1 
ATOM 4025  C C   . THR B 2 351 ? 165.732 212.072 232.313 1.00 377.58 ? 329 THR A C   1 
ATOM 4026  O O   . THR B 2 351 ? 166.444 211.082 232.111 1.00 377.52 ? 329 THR A O   1 
ATOM 4027  C CB  . THR B 2 351 ? 164.873 212.637 234.594 1.00 377.89 ? 329 THR A CB  1 
ATOM 4028  O OG1 . THR B 2 351 ? 163.698 213.401 234.298 1.00 377.83 ? 329 THR A OG1 1 
ATOM 4029  C CG2 . THR B 2 351 ? 165.367 212.998 235.987 1.00 377.92 ? 329 THR A CG2 1 
ATOM 4030  N N   . LYS B 2 352 ? 164.755 212.426 231.476 1.00 348.24 ? 330 LYS A N   1 
ATOM 4031  C CA  . LYS B 2 352 ? 164.547 211.672 230.245 1.00 348.01 ? 330 LYS A CA  1 
ATOM 4032  C C   . LYS B 2 352 ? 165.614 212.005 229.211 1.00 347.81 ? 330 LYS A C   1 
ATOM 4033  O O   . LYS B 2 352 ? 165.992 211.141 228.411 1.00 347.63 ? 330 LYS A O   1 
ATOM 4034  C CB  . LYS B 2 352 ? 163.131 211.937 229.709 1.00 347.91 ? 330 LYS A CB  1 
ATOM 4035  C CG  . LYS B 2 352 ? 162.831 211.490 228.267 1.00 347.76 ? 330 LYS A CG  1 
ATOM 4036  C CD  . LYS B 2 352 ? 163.241 212.509 227.204 1.00 347.74 ? 330 LYS A CD  1 
ATOM 4037  C CE  . LYS B 2 352 ? 163.135 211.919 225.807 1.00 347.62 ? 330 LYS A CE  1 
ATOM 4038  N NZ  . LYS B 2 352 ? 163.601 212.874 224.764 1.00 347.65 ? 330 LYS A NZ  1 
ATOM 4039  N N   . ASN B 2 353 ? 166.113 213.244 229.216 1.00 342.93 ? 331 ASN A N   1 
ATOM 4040  C CA  . ASN B 2 353 ? 167.087 213.655 228.210 1.00 342.77 ? 331 ASN A CA  1 
ATOM 4041  C C   . ASN B 2 353 ? 168.394 212.883 228.338 1.00 342.40 ? 331 ASN A C   1 
ATOM 4042  O O   . ASN B 2 353 ? 168.963 212.457 227.327 1.00 342.16 ? 331 ASN A O   1 
ATOM 4043  C CB  . ASN B 2 353 ? 167.350 215.157 228.306 1.00 342.89 ? 331 ASN A CB  1 
ATOM 4044  C CG  . ASN B 2 353 ? 166.152 215.986 227.897 1.00 342.96 ? 331 ASN A CG  1 
ATOM 4045  O OD1 . ASN B 2 353 ? 165.416 215.622 226.982 1.00 342.94 ? 331 ASN A OD1 1 
ATOM 4046  N ND2 . ASN B 2 353 ? 165.950 217.110 228.575 1.00 343.07 ? 331 ASN A ND2 1 
ATOM 4047  N N   . VAL B 2 354 ? 168.894 212.702 229.564 1.00 314.74 ? 332 VAL A N   1 
ATOM 4048  C CA  . VAL B 2 354 ? 170.183 212.033 229.724 1.00 314.30 ? 332 VAL A CA  1 
ATOM 4049  C C   . VAL B 2 354 ? 170.118 210.582 229.264 1.00 313.99 ? 332 VAL A C   1 
ATOM 4050  O O   . VAL B 2 354 ? 171.005 210.127 228.530 1.00 313.56 ? 332 VAL A O   1 
ATOM 4051  C CB  . VAL B 2 354 ? 170.688 212.113 231.180 1.00 314.24 ? 332 VAL A CB  1 
ATOM 4052  C CG1 . VAL B 2 354 ? 169.601 211.718 232.166 1.00 314.47 ? 332 VAL A CG1 1 
ATOM 4053  C CG2 . VAL B 2 354 ? 171.928 211.248 231.367 1.00 313.89 ? 332 VAL A CG2 1 
ATOM 4054  N N   . GLN B 2 355 ? 169.072 209.847 229.649 1.00 315.32 ? 333 GLN A N   1 
ATOM 4055  C CA  . GLN B 2 355 ? 168.987 208.440 229.278 1.00 315.16 ? 333 GLN A CA  1 
ATOM 4056  C C   . GLN B 2 355 ? 168.762 208.274 227.780 1.00 314.81 ? 333 GLN A C   1 
ATOM 4057  O O   . GLN B 2 355 ? 169.252 207.312 227.177 1.00 314.53 ? 333 GLN A O   1 
ATOM 4058  C CB  . GLN B 2 355 ? 167.908 207.742 230.125 1.00 315.29 ? 333 GLN A CB  1 
ATOM 4059  C CG  . GLN B 2 355 ? 166.416 208.101 229.915 1.00 315.42 ? 333 GLN A CG  1 
ATOM 4060  C CD  . GLN B 2 355 ? 165.872 207.833 228.523 1.00 315.32 ? 333 GLN A CD  1 
ATOM 4061  O OE1 . GLN B 2 355 ? 166.184 206.815 227.904 1.00 315.09 ? 333 GLN A OE1 1 
ATOM 4062  N NE2 . GLN B 2 355 ? 165.048 208.748 228.025 1.00 315.43 ? 333 GLN A NE2 1 
ATOM 4063  N N   . PHE B 2 356 ? 168.056 209.215 227.149 1.00 295.64 ? 334 PHE A N   1 
ATOM 4064  C CA  . PHE B 2 356 ? 167.812 209.073 225.719 1.00 295.28 ? 334 PHE A CA  1 
ATOM 4065  C C   . PHE B 2 356 ? 169.039 209.493 224.917 1.00 294.95 ? 334 PHE A C   1 
ATOM 4066  O O   . PHE B 2 356 ? 169.327 208.917 223.864 1.00 294.82 ? 334 PHE A O   1 
ATOM 4067  C CB  . PHE B 2 356 ? 166.577 209.874 225.306 1.00 295.41 ? 334 PHE A CB  1 
ATOM 4068  C CG  . PHE B 2 356 ? 165.998 209.445 223.989 1.00 295.23 ? 334 PHE A CG  1 
ATOM 4069  C CD1 . PHE B 2 356 ? 165.311 208.245 223.888 1.00 294.99 ? 334 PHE A CD1 1 
ATOM 4070  C CD2 . PHE B 2 356 ? 166.131 210.229 222.858 1.00 295.36 ? 334 PHE A CD2 1 
ATOM 4071  C CE1 . PHE B 2 356 ? 164.772 207.833 222.687 1.00 294.83 ? 334 PHE A CE1 1 
ATOM 4072  C CE2 . PHE B 2 356 ? 165.591 209.820 221.650 1.00 295.43 ? 334 PHE A CE2 1 
ATOM 4073  C CZ  . PHE B 2 356 ? 164.912 208.622 221.566 1.00 295.03 ? 334 PHE A CZ  1 
ATOM 4074  N N   . VAL B 2 357 ? 169.801 210.467 225.413 1.00 278.86 ? 335 VAL A N   1 
ATOM 4075  C CA  . VAL B 2 357 ? 171.104 210.740 224.816 1.00 278.54 ? 335 VAL A CA  1 
ATOM 4076  C C   . VAL B 2 357 ? 171.990 209.506 224.925 1.00 278.11 ? 335 VAL A C   1 
ATOM 4077  O O   . VAL B 2 357 ? 172.659 209.111 223.959 1.00 277.82 ? 335 VAL A O   1 
ATOM 4078  C CB  . VAL B 2 357 ? 171.750 211.970 225.482 1.00 278.59 ? 335 VAL A CB  1 
ATOM 4079  C CG1 . VAL B 2 357 ? 173.269 211.890 225.408 1.00 278.43 ? 335 VAL A CG1 1 
ATOM 4080  C CG2 . VAL B 2 357 ? 171.244 213.250 224.833 1.00 278.66 ? 335 VAL A CG2 1 
ATOM 4081  N N   . PHE B 2 358 ? 171.985 208.864 226.096 1.00 254.92 ? 336 PHE A N   1 
ATOM 4082  C CA  . PHE B 2 358 ? 172.819 207.688 226.306 1.00 254.50 ? 336 PHE A CA  1 
ATOM 4083  C C   . PHE B 2 358 ? 172.424 206.552 225.371 1.00 254.27 ? 336 PHE A C   1 
ATOM 4084  O O   . PHE B 2 358 ? 173.286 205.893 224.784 1.00 253.92 ? 336 PHE A O   1 
ATOM 4085  C CB  . PHE B 2 358 ? 172.738 207.239 227.766 1.00 254.56 ? 336 PHE A CB  1 
ATOM 4086  C CG  . PHE B 2 358 ? 173.662 206.102 228.097 1.00 254.33 ? 336 PHE A CG  1 
ATOM 4087  C CD1 . PHE B 2 358 ? 175.018 206.321 228.269 1.00 254.25 ? 336 PHE A CD1 1 
ATOM 4088  C CD2 . PHE B 2 358 ? 173.174 204.813 228.235 1.00 254.27 ? 336 PHE A CD2 1 
ATOM 4089  C CE1 . PHE B 2 358 ? 175.871 205.278 228.572 1.00 254.26 ? 336 PHE A CE1 1 
ATOM 4090  C CE2 . PHE B 2 358 ? 174.022 203.765 228.539 1.00 254.29 ? 336 PHE A CE2 1 
ATOM 4091  C CZ  . PHE B 2 358 ? 175.372 203.998 228.707 1.00 254.28 ? 336 PHE A CZ  1 
ATOM 4092  N N   . ASP B 2 359 ? 171.120 206.309 225.205 1.00 261.19 ? 337 ASP A N   1 
ATOM 4093  C CA  . ASP B 2 359 ? 170.735 205.188 224.354 1.00 261.11 ? 337 ASP A CA  1 
ATOM 4094  C C   . ASP B 2 359 ? 170.935 205.512 222.880 1.00 260.93 ? 337 ASP A C   1 
ATOM 4095  O O   . ASP B 2 359 ? 171.255 204.610 222.101 1.00 260.87 ? 337 ASP A O   1 
ATOM 4096  C CB  . ASP B 2 359 ? 169.291 204.735 224.637 1.00 261.44 ? 337 ASP A CB  1 
ATOM 4097  C CG  . ASP B 2 359 ? 168.218 205.633 224.014 1.00 261.59 ? 337 ASP A CG  1 
ATOM 4098  O OD1 . ASP B 2 359 ? 168.525 206.654 223.385 1.00 261.66 ? 337 ASP A OD1 1 
ATOM 4099  O OD2 . ASP B 2 359 ? 167.024 205.302 224.161 1.00 261.63 ? 337 ASP A OD2 1 
ATOM 4100  N N   . ALA B 2 360 ? 170.783 206.782 222.488 1.00 249.38 ? 338 ALA A N   1 
ATOM 4101  C CA  . ALA B 2 360 ? 171.104 207.176 221.122 1.00 249.33 ? 338 ALA A CA  1 
ATOM 4102  C C   . ALA B 2 360 ? 172.573 206.923 220.812 1.00 248.78 ? 338 ALA A C   1 
ATOM 4103  O O   . ALA B 2 360 ? 172.905 206.301 219.793 1.00 248.55 ? 338 ALA A O   1 
ATOM 4104  C CB  . ALA B 2 360 ? 170.755 208.649 220.908 1.00 249.50 ? 338 ALA A CB  1 
ATOM 4105  N N   . VAL B 2 361 ? 173.472 207.383 221.689 1.00 221.59 ? 339 VAL A N   1 
ATOM 4106  C CA  . VAL B 2 361 ? 174.891 207.159 221.428 1.00 220.94 ? 339 VAL A CA  1 
ATOM 4107  C C   . VAL B 2 361 ? 175.229 205.674 221.505 1.00 220.54 ? 339 VAL A C   1 
ATOM 4108  O O   . VAL B 2 361 ? 176.025 205.178 220.701 1.00 220.06 ? 339 VAL A O   1 
ATOM 4109  C CB  . VAL B 2 361 ? 175.780 208.014 222.357 1.00 220.94 ? 339 VAL A CB  1 
ATOM 4110  C CG1 . VAL B 2 361 ? 175.270 209.444 222.415 1.00 221.17 ? 339 VAL A CG1 1 
ATOM 4111  C CG2 . VAL B 2 361 ? 175.864 207.425 223.758 1.00 220.91 ? 339 VAL A CG2 1 
ATOM 4112  N N   . THR B 2 362 ? 174.618 204.930 222.431 1.00 213.45 ? 340 THR A N   1 
ATOM 4113  C CA  . THR B 2 362 ? 174.885 203.499 222.510 1.00 213.05 ? 340 THR A CA  1 
ATOM 4114  C C   . THR B 2 362 ? 174.496 202.803 221.214 1.00 212.84 ? 340 THR A C   1 
ATOM 4115  O O   . THR B 2 362 ? 175.313 202.096 220.614 1.00 212.58 ? 340 THR A O   1 
ATOM 4116  C CB  . THR B 2 362 ? 174.136 202.885 223.693 1.00 213.18 ? 340 THR A CB  1 
ATOM 4117  O OG1 . THR B 2 362 ? 174.552 203.523 224.907 1.00 213.44 ? 340 THR A OG1 1 
ATOM 4118  C CG2 . THR B 2 362 ? 174.417 201.395 223.786 1.00 212.85 ? 340 THR A CG2 1 
ATOM 4119  N N   . ASP B 2 363 ? 173.262 203.021 220.752 1.00 219.74 ? 341 ASP A N   1 
ATOM 4120  C CA  . ASP B 2 363 ? 172.818 202.422 219.500 1.00 219.63 ? 341 ASP A CA  1 
ATOM 4121  C C   . ASP B 2 363 ? 173.718 202.813 218.338 1.00 219.14 ? 341 ASP A C   1 
ATOM 4122  O O   . ASP B 2 363 ? 174.081 201.961 217.519 1.00 219.11 ? 341 ASP A O   1 
ATOM 4123  C CB  . ASP B 2 363 ? 171.375 202.822 219.207 1.00 220.17 ? 341 ASP A CB  1 
ATOM 4124  C CG  . ASP B 2 363 ? 170.892 202.299 217.872 1.00 220.09 ? 341 ASP A CG  1 
ATOM 4125  O OD1 . ASP B 2 363 ? 170.652 201.082 217.757 1.00 220.14 ? 341 ASP A OD1 1 
ATOM 4126  O OD2 . ASP B 2 363 ? 170.752 203.111 216.935 1.00 220.11 ? 341 ASP A OD2 1 
ATOM 4127  N N   . VAL B 2 364 ? 174.089 204.092 218.243 1.00 192.80 ? 342 VAL A N   1 
ATOM 4128  C CA  . VAL B 2 364 ? 174.827 204.515 217.059 1.00 192.37 ? 342 VAL A CA  1 
ATOM 4129  C C   . VAL B 2 364 ? 176.249 203.952 217.062 1.00 192.39 ? 342 VAL A C   1 
ATOM 4130  O O   . VAL B 2 364 ? 176.741 203.511 216.016 1.00 192.24 ? 342 VAL A O   1 
ATOM 4131  C CB  . VAL B 2 364 ? 174.792 206.050 216.919 1.00 192.04 ? 342 VAL A CB  1 
ATOM 4132  C CG1 . VAL B 2 364 ? 175.697 206.736 217.930 1.00 192.19 ? 342 VAL A CG1 1 
ATOM 4133  C CG2 . VAL B 2 364 ? 175.129 206.455 215.493 1.00 192.30 ? 342 VAL A CG2 1 
ATOM 4134  N N   . ILE B 2 365 ? 176.926 203.916 218.216 1.00 177.50 ? 343 ILE A N   1 
ATOM 4135  C CA  . ILE B 2 365 ? 178.267 203.333 218.239 1.00 176.49 ? 343 ILE A CA  1 
ATOM 4136  C C   . ILE B 2 365 ? 178.213 201.824 218.029 1.00 176.16 ? 343 ILE A C   1 
ATOM 4137  O O   . ILE B 2 365 ? 179.101 201.250 217.389 1.00 175.79 ? 343 ILE A O   1 
ATOM 4138  C CB  . ILE B 2 365 ? 179.036 203.718 219.523 1.00 176.48 ? 343 ILE A CB  1 
ATOM 4139  C CG1 . ILE B 2 365 ? 178.770 202.733 220.670 1.00 176.38 ? 343 ILE A CG1 1 
ATOM 4140  C CG2 . ILE B 2 365 ? 178.844 205.189 219.877 1.00 176.83 ? 343 ILE A CG2 1 
ATOM 4141  C CD1 . ILE B 2 365 ? 179.768 202.828 221.802 1.00 176.08 ? 343 ILE A CD1 1 
ATOM 4142  N N   . ILE B 2 366 ? 177.175 201.150 218.541 1.00 172.52 ? 344 ILE A N   1 
ATOM 4143  C CA  . ILE B 2 366 ? 177.077 199.711 218.301 1.00 172.18 ? 344 ILE A CA  1 
ATOM 4144  C C   . ILE B 2 366 ? 176.843 199.431 216.822 1.00 172.65 ? 344 ILE A C   1 
ATOM 4145  O O   . ILE B 2 366 ? 177.432 198.504 216.253 1.00 172.48 ? 344 ILE A O   1 
ATOM 4146  C CB  . ILE B 2 366 ? 175.986 199.071 219.181 1.00 172.28 ? 344 ILE A CB  1 
ATOM 4147  C CG1 . ILE B 2 366 ? 176.265 199.317 220.665 1.00 172.24 ? 344 ILE A CG1 1 
ATOM 4148  C CG2 . ILE B 2 366 ? 175.882 197.580 218.903 1.00 172.25 ? 344 ILE A CG2 1 
ATOM 4149  C CD1 . ILE B 2 366 ? 177.697 199.082 221.075 1.00 171.36 ? 344 ILE A CD1 1 
ATOM 4150  N N   . LYS B 2 367 ? 175.989 200.227 216.173 1.00 198.84 ? 345 LYS A N   1 
ATOM 4151  C CA  . LYS B 2 367 ? 175.770 200.053 214.740 1.00 199.10 ? 345 LYS A CA  1 
ATOM 4152  C C   . LYS B 2 367 ? 177.044 200.323 213.947 1.00 199.17 ? 345 LYS A C   1 
ATOM 4153  O O   . LYS B 2 367 ? 177.372 199.576 213.016 1.00 199.42 ? 345 LYS A O   1 
ATOM 4154  C CB  . LYS B 2 367 ? 174.638 200.961 214.264 1.00 199.16 ? 345 LYS A CB  1 
ATOM 4155  C CG  . LYS B 2 367 ? 173.253 200.503 214.684 1.00 199.07 ? 345 LYS A CG  1 
ATOM 4156  C CD  . LYS B 2 367 ? 172.189 201.446 214.153 1.00 199.21 ? 345 LYS A CD  1 
ATOM 4157  C CE  . LYS B 2 367 ? 170.798 200.997 214.554 1.00 199.71 ? 345 LYS A CE  1 
ATOM 4158  N NZ  . LYS B 2 367 ? 169.767 201.947 214.064 1.00 200.30 ? 345 LYS A NZ  1 
ATOM 4159  N N   . ASN B 2 368 ? 177.776 201.384 214.300 1.00 185.40 ? 346 ASN A N   1 
ATOM 4160  C CA  . ASN B 2 368 ? 179.032 201.669 213.612 1.00 185.20 ? 346 ASN A CA  1 
ATOM 4161  C C   . ASN B 2 368 ? 180.036 200.537 213.791 1.00 185.29 ? 346 ASN A C   1 
ATOM 4162  O O   . ASN B 2 368 ? 180.687 200.123 212.826 1.00 185.42 ? 346 ASN A O   1 
ATOM 4163  C CB  . ASN B 2 368 ? 179.618 202.990 214.109 1.00 184.91 ? 346 ASN A CB  1 
ATOM 4164  C CG  . ASN B 2 368 ? 178.786 204.185 213.698 1.00 185.12 ? 346 ASN A CG  1 
ATOM 4165  O OD1 . ASN B 2 368 ? 177.572 204.082 213.521 1.00 185.39 ? 346 ASN A OD1 1 
ATOM 4166  N ND2 . ASN B 2 368 ? 179.437 205.333 213.545 1.00 185.32 ? 346 ASN A ND2 1 
ATOM 4167  N N   . ASN B 2 369 ? 180.169 200.017 215.013 1.00 174.26 ? 347 ASN A N   1 
ATOM 4168  C CA  . ASN B 2 369 ? 181.103 198.922 215.251 1.00 173.95 ? 347 ASN A CA  1 
ATOM 4169  C C   . ASN B 2 369 ? 180.696 197.666 214.492 1.00 174.07 ? 347 ASN A C   1 
ATOM 4170  O O   . ASN B 2 369 ? 181.552 196.973 213.930 1.00 174.16 ? 347 ASN A O   1 
ATOM 4171  C CB  . ASN B 2 369 ? 181.206 198.639 216.748 1.00 173.59 ? 347 ASN A CB  1 
ATOM 4172  C CG  . ASN B 2 369 ? 182.052 199.664 217.477 1.00 173.21 ? 347 ASN A CG  1 
ATOM 4173  O OD1 . ASN B 2 369 ? 181.586 200.325 218.404 1.00 173.55 ? 347 ASN A OD1 1 
ATOM 4174  N ND2 . ASN B 2 369 ? 183.305 199.800 217.059 1.00 172.89 ? 347 ASN A ND2 1 
ATOM 4175  N N   . LEU B 2 370 ? 179.399 197.351 214.465 1.00 177.20 ? 348 LEU A N   1 
ATOM 4176  C CA  . LEU B 2 370 ? 178.950 196.166 213.743 1.00 177.36 ? 348 LEU A CA  1 
ATOM 4177  C C   . LEU B 2 370 ? 179.187 196.318 212.246 1.00 177.91 ? 348 LEU A C   1 
ATOM 4178  O O   . LEU B 2 370 ? 179.532 195.347 211.562 1.00 177.98 ? 348 LEU A O   1 
ATOM 4179  C CB  . LEU B 2 370 ? 177.475 195.890 214.049 1.00 177.00 ? 348 LEU A CB  1 
ATOM 4180  C CG  . LEU B 2 370 ? 176.671 194.926 213.169 1.00 176.94 ? 348 LEU A CG  1 
ATOM 4181  C CD1 . LEU B 2 370 ? 175.609 194.243 214.011 1.00 177.11 ? 348 LEU A CD1 1 
ATOM 4182  C CD2 . LEU B 2 370 ? 176.009 195.640 211.998 1.00 177.11 ? 348 LEU A CD2 1 
ATOM 4183  N N   . LYS B 2 371 ? 179.003 197.530 211.715 1.00 214.07 ? 349 LYS A N   1 
ATOM 4184  C CA  . LYS B 2 371 ? 179.349 197.775 210.319 1.00 214.58 ? 349 LYS A CA  1 
ATOM 4185  C C   . LYS B 2 371 ? 180.847 197.629 210.082 1.00 214.56 ? 349 LYS A C   1 
ATOM 4186  O O   . LYS B 2 371 ? 181.260 197.121 209.033 1.00 214.73 ? 349 LYS A O   1 
ATOM 4187  C CB  . LYS B 2 371 ? 178.874 199.163 209.891 1.00 214.85 ? 349 LYS A CB  1 
ATOM 4188  C CG  . LYS B 2 371 ? 177.365 199.292 209.764 1.00 214.80 ? 349 LYS A CG  1 
ATOM 4189  C CD  . LYS B 2 371 ? 176.958 200.732 209.505 1.00 215.10 ? 349 LYS A CD  1 
ATOM 4190  C CE  . LYS B 2 371 ? 177.407 201.190 208.128 1.00 215.23 ? 349 LYS A CE  1 
ATOM 4191  N NZ  . LYS B 2 371 ? 176.964 202.580 207.834 1.00 215.80 ? 349 LYS A NZ  1 
ATOM 4192  N N   . ASP B 2 372 ? 181.671 198.070 211.036 1.00 208.03 ? 350 ASP A N   1 
ATOM 4193  C CA  . ASP B 2 372 ? 183.113 197.874 210.916 1.00 208.22 ? 350 ASP A CA  1 
ATOM 4194  C C   . ASP B 2 372 ? 183.474 196.394 210.959 1.00 208.01 ? 350 ASP A C   1 
ATOM 4195  O O   . ASP B 2 372 ? 184.487 195.979 210.383 1.00 208.13 ? 350 ASP A O   1 
ATOM 4196  C CB  . ASP B 2 372 ? 183.850 198.632 212.021 1.00 208.33 ? 350 ASP A CB  1 
ATOM 4197  C CG  . ASP B 2 372 ? 183.528 200.112 212.032 1.00 208.26 ? 350 ASP A CG  1 
ATOM 4198  O OD1 . ASP B 2 372 ? 183.439 200.711 210.941 1.00 208.41 ? 350 ASP A OD1 1 
ATOM 4199  O OD2 . ASP B 2 372 ? 183.375 200.679 213.135 1.00 207.91 ? 350 ASP A OD2 1 
ATOM 4200  N N   . CYS B 2 373 ? 182.661 195.585 211.643 1.00 183.07 ? 351 CYS A N   1 
ATOM 4201  C CA  . CYS B 2 373 ? 182.929 194.154 211.736 1.00 182.64 ? 351 CYS A CA  1 
ATOM 4202  C C   . CYS B 2 373 ? 182.822 193.452 210.388 1.00 182.97 ? 351 CYS A C   1 
ATOM 4203  O O   . CYS B 2 373 ? 183.339 192.339 210.243 1.00 182.70 ? 351 CYS A O   1 
ATOM 4204  C CB  . CYS B 2 373 ? 181.976 193.504 212.739 1.00 182.22 ? 351 CYS A CB  1 
ATOM 4205  S SG  . CYS B 2 373 ? 182.297 193.923 214.467 1.00 181.46 ? 351 CYS A SG  1 
ATOM 4206  N N   . GLY B 2 374 ? 182.168 194.068 209.405 1.00 216.53 ? 352 GLY A N   1 
ATOM 4207  C CA  . GLY B 2 374 ? 182.102 193.520 208.067 1.00 216.87 ? 352 GLY A CA  1 
ATOM 4208  C C   . GLY B 2 374 ? 181.051 192.454 207.844 1.00 217.04 ? 352 GLY A C   1 
ATOM 4209  O O   . GLY B 2 374 ? 181.135 191.731 206.843 1.00 217.13 ? 352 GLY A O   1 
ATOM 4210  N N   . LEU B 2 375 ? 180.072 192.323 208.740 1.00 215.30 ? 353 LEU A N   1 
ATOM 4211  C CA  . LEU B 2 375 ? 179.052 191.293 208.574 1.00 215.30 ? 353 LEU A CA  1 
ATOM 4212  C C   . LEU B 2 375 ? 178.129 191.595 207.400 1.00 215.46 ? 353 LEU A C   1 
ATOM 4213  O O   . LEU B 2 375 ? 178.084 190.834 206.429 1.00 215.41 ? 353 LEU A O   1 
ATOM 4214  C CB  . LEU B 2 375 ? 178.236 191.152 209.858 1.00 215.08 ? 353 LEU A CB  1 
ATOM 4215  C CG  . LEU B 2 375 ? 178.755 190.186 210.918 1.00 214.95 ? 353 LEU A CG  1 
ATOM 4216  C CD1 . LEU B 2 375 ? 179.996 190.729 211.598 1.00 214.58 ? 353 LEU A CD1 1 
ATOM 4217  C CD2 . LEU B 2 375 ? 177.656 189.926 211.924 1.00 214.65 ? 353 LEU A CD2 1 
ATOM 4218  N N   . PHE B 2 376 ? 177.404 192.707 207.468 1.00 223.83 ? 354 PHE A N   1 
ATOM 4219  C CA  . PHE B 2 376 ? 176.466 193.112 206.423 1.00 223.92 ? 354 PHE A CA  1 
ATOM 4220  C C   . PHE B 2 376 ? 176.436 194.631 206.288 1.00 224.03 ? 354 PHE A C   1 
ATOM 4221  O O   . PHE B 2 376 ? 176.825 195.356 207.203 1.00 223.87 ? 354 PHE A O   1 
ATOM 4222  C CB  . PHE B 2 376 ? 175.054 192.585 206.713 1.00 223.75 ? 354 PHE A CB  1 
ATOM 4223  C CG  . PHE B 2 376 ? 174.930 191.086 206.644 1.00 223.76 ? 354 PHE A CG  1 
ATOM 4224  C CD1 . PHE B 2 376 ? 174.331 190.380 207.671 1.00 223.65 ? 354 PHE A CD1 1 
ATOM 4225  C CD2 . PHE B 2 376 ? 175.358 190.392 205.524 1.00 223.80 ? 354 PHE A CD2 1 
ATOM 4226  C CE1 . PHE B 2 376 ? 174.204 189.003 207.606 1.00 223.58 ? 354 PHE A CE1 1 
ATOM 4227  C CE2 . PHE B 2 376 ? 175.234 189.016 205.452 1.00 223.80 ? 354 PHE A CE2 1 
ATOM 4228  C CZ  . PHE B 2 376 ? 174.654 188.322 206.493 1.00 223.68 ? 354 PHE A CZ  1 
ATOM 4229  O OXT . PHE B 2 376 ? 176.022 195.168 205.261 1.00 224.22 ? 354 PHE A OXT 1 
ATOM 4230  N N   . CYS C 3 25  ? 192.347 228.568 167.180 1.00 189.16 ? 25  CYS B N   1 
ATOM 4231  C CA  . CYS C 3 25  ? 191.684 228.046 165.991 1.00 189.47 ? 25  CYS B CA  1 
ATOM 4232  C C   . CYS C 3 25  ? 191.959 226.556 165.824 1.00 189.29 ? 25  CYS B C   1 
ATOM 4233  O O   . CYS C 3 25  ? 193.069 226.156 165.474 1.00 189.01 ? 25  CYS B O   1 
ATOM 4234  C CB  . CYS C 3 25  ? 192.138 228.808 164.745 1.00 189.55 ? 25  CYS B CB  1 
ATOM 4235  S SG  . CYS C 3 25  ? 192.557 230.541 165.042 1.00 189.80 ? 25  CYS B SG  1 
ATOM 4236  N N   . ALA C 3 26  ? 190.938 225.737 166.069 1.00 183.68 ? 26  ALA B N   1 
ATOM 4237  C CA  . ALA C 3 26  ? 191.073 224.282 165.992 1.00 183.50 ? 26  ALA B CA  1 
ATOM 4238  C C   . ALA C 3 26  ? 191.023 223.810 164.537 1.00 183.58 ? 26  ALA B C   1 
ATOM 4239  O O   . ALA C 3 26  ? 190.147 223.053 164.121 1.00 183.36 ? 26  ALA B O   1 
ATOM 4240  C CB  . ALA C 3 26  ? 189.997 223.606 166.833 1.00 183.53 ? 26  ALA B CB  1 
ATOM 4241  N N   . ASP C 3 27  ? 192.000 224.281 163.759 1.00 185.78 ? 27  ASP B N   1 
ATOM 4242  C CA  . ASP C 3 27  ? 192.120 223.854 162.371 1.00 185.73 ? 27  ASP B CA  1 
ATOM 4243  C C   . ASP C 3 27  ? 192.473 222.378 162.252 1.00 185.21 ? 27  ASP B C   1 
ATOM 4244  O O   . ASP C 3 27  ? 192.149 221.754 161.235 1.00 185.34 ? 27  ASP B O   1 
ATOM 4245  C CB  . ASP C 3 27  ? 193.168 224.703 161.650 1.00 185.74 ? 27  ASP B CB  1 
ATOM 4246  C CG  . ASP C 3 27  ? 194.456 224.843 162.443 1.00 185.34 ? 27  ASP B CG  1 
ATOM 4247  O OD1 . ASP C 3 27  ? 194.652 224.078 163.411 1.00 185.10 ? 27  ASP B OD1 1 
ATOM 4248  O OD2 . ASP C 3 27  ? 195.273 225.722 162.098 1.00 185.32 ? 27  ASP B OD2 1 
ATOM 4249  N N   . ALA C 3 28  ? 193.123 221.811 163.261 1.00 136.66 ? 28  ALA B N   1 
ATOM 4250  C CA  . ALA C 3 28  ? 193.489 220.402 163.275 1.00 134.98 ? 28  ALA B CA  1 
ATOM 4251  C C   . ALA C 3 28  ? 193.439 219.921 164.720 1.00 134.13 ? 28  ALA B C   1 
ATOM 4252  O O   . ALA C 3 28  ? 192.897 220.599 165.599 1.00 134.86 ? 28  ALA B O   1 
ATOM 4253  C CB  . ALA C 3 28  ? 194.866 220.186 162.639 1.00 134.41 ? 28  ALA B CB  1 
ATOM 4254  N N   . THR C 3 29  ? 194.005 218.744 164.966 1.00 105.19 ? 29  THR B N   1 
ATOM 4255  C CA  . THR C 3 29  ? 194.122 218.201 166.309 1.00 105.11 ? 29  THR B CA  1 
ATOM 4256  C C   . THR C 3 29  ? 195.577 217.848 166.574 1.00 104.44 ? 29  THR B C   1 
ATOM 4257  O O   . THR C 3 29  ? 196.361 217.646 165.643 1.00 104.72 ? 29  THR B O   1 
ATOM 4258  C CB  . THR C 3 29  ? 193.239 216.961 166.510 1.00 105.03 ? 29  THR B CB  1 
ATOM 4259  O OG1 . THR C 3 29  ? 193.624 215.941 165.581 1.00 105.10 ? 29  THR B OG1 1 
ATOM 4260  C CG2 . THR C 3 29  ? 191.774 217.307 166.297 1.00 104.86 ? 29  THR B CG2 1 
ATOM 4261  N N   . LEU C 3 30  ? 195.928 217.780 167.859 1.00 94.32  ? 30  LEU B N   1 
ATOM 4262  C CA  . LEU C 3 30  ? 197.305 217.476 168.236 1.00 94.74  ? 30  LEU B CA  1 
ATOM 4263  C C   . LEU C 3 30  ? 197.740 216.120 167.698 1.00 95.19  ? 30  LEU B C   1 
ATOM 4264  O O   . LEU C 3 30  ? 198.880 215.963 167.245 1.00 94.68  ? 30  LEU B O   1 
ATOM 4265  C CB  . LEU C 3 30  ? 197.452 217.538 169.757 1.00 94.20  ? 30  LEU B CB  1 
ATOM 4266  C CG  . LEU C 3 30  ? 198.822 217.253 170.375 1.00 94.22  ? 30  LEU B CG  1 
ATOM 4267  C CD1 . LEU C 3 30  ? 199.801 218.374 170.098 1.00 94.72  ? 30  LEU B CD1 1 
ATOM 4268  C CD2 . LEU C 3 30  ? 198.675 217.047 171.868 1.00 93.65  ? 30  LEU B CD2 1 
ATOM 4269  N N   . SER C 3 31  ? 196.843 215.131 167.725 1.00 100.89 ? 31  SER B N   1 
ATOM 4270  C CA  . SER C 3 31  ? 197.178 213.814 167.194 1.00 100.50 ? 31  SER B CA  1 
ATOM 4271  C C   . SER C 3 31  ? 197.499 213.877 165.707 1.00 100.41 ? 31  SER B C   1 
ATOM 4272  O O   . SER C 3 31  ? 198.403 213.176 165.238 1.00 100.67 ? 31  SER B O   1 
ATOM 4273  C CB  . SER C 3 31  ? 196.035 212.834 167.453 1.00 100.67 ? 31  SER B CB  1 
ATOM 4274  O OG  . SER C 3 31  ? 194.792 213.384 167.057 1.00 100.64 ? 31  SER B OG  1 
ATOM 4275  N N   . GLN C 3 32  ? 196.772 214.702 164.951 1.00 90.17  ? 32  GLN B N   1 
ATOM 4276  C CA  . GLN C 3 32  ? 197.104 214.901 163.544 1.00 89.42  ? 32  GLN B CA  1 
ATOM 4277  C C   . GLN C 3 32  ? 198.484 215.529 163.393 1.00 89.32  ? 32  GLN B C   1 
ATOM 4278  O O   . GLN C 3 32  ? 199.265 215.133 162.522 1.00 89.21  ? 32  GLN B O   1 
ATOM 4279  C CB  . GLN C 3 32  ? 196.041 215.769 162.872 1.00 89.47  ? 32  GLN B CB  1 
ATOM 4280  C CG  . GLN C 3 32  ? 194.706 215.076 162.681 1.00 90.65  ? 32  GLN B CG  1 
ATOM 4281  C CD  . GLN C 3 32  ? 193.652 215.999 162.104 1.00 91.25  ? 32  GLN B CD  1 
ATOM 4282  O OE1 . GLN C 3 32  ? 193.928 217.157 161.793 1.00 91.34  ? 32  GLN B OE1 1 
ATOM 4283  N NE2 . GLN C 3 32  ? 192.435 215.490 161.961 1.00 90.57  ? 32  GLN B NE2 1 
ATOM 4284  N N   . ILE C 3 33  ? 198.797 216.520 164.231 1.00 92.54  ? 33  ILE B N   1 
ATOM 4285  C CA  . ILE C 3 33  ? 200.107 217.157 164.185 1.00 92.88  ? 33  ILE B CA  1 
ATOM 4286  C C   . ILE C 3 33  ? 201.210 216.205 164.619 1.00 93.12  ? 33  ILE B C   1 
ATOM 4287  O O   . ILE C 3 33  ? 202.288 216.192 164.015 1.00 93.24  ? 33  ILE B O   1 
ATOM 4288  C CB  . ILE C 3 33  ? 200.112 218.432 165.053 1.00 93.30  ? 33  ILE B CB  1 
ATOM 4289  C CG1 . ILE C 3 33  ? 198.907 219.311 164.714 1.00 93.78  ? 33  ILE B CG1 1 
ATOM 4290  C CG2 . ILE C 3 33  ? 201.413 219.198 164.871 1.00 93.28  ? 33  ILE B CG2 1 
ATOM 4291  C CD1 . ILE C 3 33  ? 199.047 220.073 163.417 1.00 93.76  ? 33  ILE B CD1 1 
ATOM 4292  N N   . THR C 3 34  ? 200.969 215.402 165.653 1.00 85.97  ? 34  THR B N   1 
ATOM 4293  C CA  . THR C 3 34  ? 201.962 214.470 166.168 1.00 85.32  ? 34  THR B CA  1 
ATOM 4294  C C   . THR C 3 34  ? 201.820 213.074 165.572 1.00 84.68  ? 34  THR B C   1 
ATOM 4295  O O   . THR C 3 34  ? 202.362 212.112 166.127 1.00 84.37  ? 34  THR B O   1 
ATOM 4296  C CB  . THR C 3 34  ? 201.884 214.414 167.697 1.00 85.27  ? 34  THR B CB  1 
ATOM 4297  O OG1 . THR C 3 34  ? 203.101 213.872 168.223 1.00 85.58  ? 34  THR B OG1 1 
ATOM 4298  C CG2 . THR C 3 34  ? 200.702 213.572 168.155 1.00 84.34  ? 34  THR B CG2 1 
ATOM 4299  N N   . ASN C 3 35  ? 201.124 212.950 164.438 1.00 92.65  ? 35  ASN B N   1 
ATOM 4300  C CA  . ASN C 3 35  ? 200.923 211.649 163.809 1.00 92.72  ? 35  ASN B CA  1 
ATOM 4301  C C   . ASN C 3 35  ? 202.239 210.929 163.548 1.00 92.94  ? 35  ASN B C   1 
ATOM 4302  O O   . ASN C 3 35  ? 202.340 209.719 163.780 1.00 92.72  ? 35  ASN B O   1 
ATOM 4303  C CB  . ASN C 3 35  ? 200.158 211.820 162.499 1.00 93.20  ? 35  ASN B CB  1 
ATOM 4304  C CG  . ASN C 3 35  ? 200.852 212.773 161.548 1.00 93.64  ? 35  ASN B CG  1 
ATOM 4305  O OD1 . ASN C 3 35  ? 201.729 213.537 161.950 1.00 93.26  ? 35  ASN B OD1 1 
ATOM 4306  N ND2 . ASN C 3 35  ? 200.475 212.724 160.279 1.00 93.52  ? 35  ASN B ND2 1 
ATOM 4307  N N   . ASN C 3 36  ? 203.254 211.647 163.074 1.00 89.57  ? 36  ASN B N   1 
ATOM 4308  C CA  . ASN C 3 36  ? 204.537 211.055 162.725 1.00 88.93  ? 36  ASN B CA  1 
ATOM 4309  C C   . ASN C 3 36  ? 205.396 210.738 163.942 1.00 88.77  ? 36  ASN B C   1 
ATOM 4310  O O   . ASN C 3 36  ? 206.570 210.388 163.781 1.00 89.50  ? 36  ASN B O   1 
ATOM 4311  C CB  . ASN C 3 36  ? 205.301 211.980 161.775 1.00 88.74  ? 36  ASN B CB  1 
ATOM 4312  C CG  . ASN C 3 36  ? 205.432 213.387 162.316 1.00 89.66  ? 36  ASN B CG  1 
ATOM 4313  O OD1 . ASN C 3 36  ? 204.447 214.001 162.724 1.00 89.93  ? 36  ASN B OD1 1 
ATOM 4314  N ND2 . ASN C 3 36  ? 206.653 213.906 162.323 1.00 89.67  ? 36  ASN B ND2 1 
ATOM 4315  N N   . ILE C 3 37  ? 204.845 210.849 165.145 1.00 79.92  ? 37  ILE B N   1 
ATOM 4316  C CA  . ILE C 3 37  ? 205.559 210.542 166.377 1.00 79.83  ? 37  ILE B CA  1 
ATOM 4317  C C   . ILE C 3 37  ? 205.055 209.213 166.914 1.00 80.22  ? 37  ILE B C   1 
ATOM 4318  O O   . ILE C 3 37  ? 203.844 209.005 167.050 1.00 80.93  ? 37  ILE B O   1 
ATOM 4319  C CB  . ILE C 3 37  ? 205.376 211.662 167.419 1.00 79.44  ? 37  ILE B CB  1 
ATOM 4320  C CG1 . ILE C 3 37  ? 205.942 212.979 166.887 1.00 80.37  ? 37  ILE B CG1 1 
ATOM 4321  C CG2 . ILE C 3 37  ? 206.029 211.279 168.736 1.00 80.02  ? 37  ILE B CG2 1 
ATOM 4322  C CD1 . ILE C 3 37  ? 207.436 212.956 166.667 1.00 80.78  ? 37  ILE B CD1 1 
ATOM 4323  N N   . ASP C 3 38  ? 205.977 208.306 167.203 1.00 109.61 ? 38  ASP B N   1 
ATOM 4324  C CA  . ASP C 3 38  ? 205.575 207.033 167.784 1.00 110.07 ? 38  ASP B CA  1 
ATOM 4325  C C   . ASP C 3 38  ? 205.276 207.204 169.272 1.00 109.87 ? 38  ASP B C   1 
ATOM 4326  O O   . ASP C 3 38  ? 205.849 208.080 169.925 1.00 110.19 ? 38  ASP B O   1 
ATOM 4327  C CB  . ASP C 3 38  ? 206.668 205.984 167.591 1.00 111.55 ? 38  ASP B CB  1 
ATOM 4328  C CG  . ASP C 3 38  ? 206.668 205.390 166.195 1.00 112.27 ? 38  ASP B CG  1 
ATOM 4329  O OD1 . ASP C 3 38  ? 206.686 206.165 165.216 1.00 112.15 ? 38  ASP B OD1 1 
ATOM 4330  O OD2 . ASP C 3 38  ? 206.653 204.147 166.076 1.00 112.33 ? 38  ASP B OD2 1 
ATOM 4331  N N   . PRO C 3 39  ? 204.376 206.394 169.826 1.00 85.18  ? 39  PRO B N   1 
ATOM 4332  C CA  . PRO C 3 39  ? 204.117 206.455 171.267 1.00 84.24  ? 39  PRO B CA  1 
ATOM 4333  C C   . PRO C 3 39  ? 205.329 206.007 172.069 1.00 84.11  ? 39  PRO B C   1 
ATOM 4334  O O   . PRO C 3 39  ? 206.164 205.227 171.607 1.00 85.59  ? 39  PRO B O   1 
ATOM 4335  C CB  . PRO C 3 39  ? 202.945 205.484 171.454 1.00 84.10  ? 39  PRO B CB  1 
ATOM 4336  C CG  . PRO C 3 39  ? 202.272 205.468 170.126 1.00 84.51  ? 39  PRO B CG  1 
ATOM 4337  C CD  . PRO C 3 39  ? 203.403 205.531 169.139 1.00 85.20  ? 39  PRO B CD  1 
ATOM 4338  N N   . VAL C 3 40  ? 205.418 206.518 173.300 1.00 55.08  ? 40  VAL B N   1 
ATOM 4339  C CA  . VAL C 3 40  ? 206.428 206.028 174.236 1.00 53.46  ? 40  VAL B CA  1 
ATOM 4340  C C   . VAL C 3 40  ? 206.173 204.599 174.679 1.00 54.23  ? 40  VAL B C   1 
ATOM 4341  O O   . VAL C 3 40  ? 207.040 203.997 175.324 1.00 54.20  ? 40  VAL B O   1 
ATOM 4342  C CB  . VAL C 3 40  ? 206.520 206.914 175.492 1.00 53.96  ? 40  VAL B CB  1 
ATOM 4343  C CG1 . VAL C 3 40  ? 206.653 208.366 175.105 1.00 54.30  ? 40  VAL B CG1 1 
ATOM 4344  C CG2 . VAL C 3 40  ? 205.294 206.713 176.363 1.00 54.42  ? 40  VAL B CG2 1 
ATOM 4345  N N   . GLY C 3 41  ? 205.014 204.040 174.355 1.00 60.58  ? 41  GLY B N   1 
ATOM 4346  C CA  . GLY C 3 41  ? 204.688 202.698 174.773 1.00 60.00  ? 41  GLY B CA  1 
ATOM 4347  C C   . GLY C 3 41  ? 204.294 202.635 176.235 1.00 59.42  ? 41  GLY B C   1 
ATOM 4348  O O   . GLY C 3 41  ? 203.984 203.639 176.882 1.00 60.78  ? 41  GLY B O   1 
ATOM 4349  N N   . ARG C 3 42  ? 204.312 201.413 176.759 1.00 85.54  ? 42  ARG B N   1 
ATOM 4350  C CA  . ARG C 3 42  ? 203.926 201.162 178.143 1.00 86.81  ? 42  ARG B CA  1 
ATOM 4351  C C   . ARG C 3 42  ? 204.964 201.778 179.073 1.00 87.10  ? 42  ARG B C   1 
ATOM 4352  O O   . ARG C 3 42  ? 206.114 201.330 179.119 1.00 87.37  ? 42  ARG B O   1 
ATOM 4353  C CB  . ARG C 3 42  ? 203.785 199.664 178.390 1.00 87.49  ? 42  ARG B CB  1 
ATOM 4354  C CG  . ARG C 3 42  ? 203.603 199.297 179.851 1.00 87.77  ? 42  ARG B CG  1 
ATOM 4355  C CD  . ARG C 3 42  ? 202.165 199.488 180.297 1.00 87.19  ? 42  ARG B CD  1 
ATOM 4356  N NE  . ARG C 3 42  ? 202.003 199.231 181.723 1.00 88.02  ? 42  ARG B NE  1 
ATOM 4357  C CZ  . ARG C 3 42  ? 201.308 198.221 182.229 1.00 88.67  ? 42  ARG B CZ  1 
ATOM 4358  N NH1 . ARG C 3 42  ? 200.690 197.348 181.449 1.00 88.53  ? 42  ARG B NH1 1 
ATOM 4359  N NH2 . ARG C 3 42  ? 201.232 198.083 183.549 1.00 88.40  ? 42  ARG B NH2 1 
ATOM 4360  N N   . ILE C 3 43  ? 204.561 202.807 179.811 1.00 79.61  ? 43  ILE B N   1 
ATOM 4361  C CA  . ILE C 3 43  ? 205.425 203.433 180.806 1.00 79.16  ? 43  ILE B CA  1 
ATOM 4362  C C   . ILE C 3 43  ? 205.326 202.633 182.098 1.00 79.80  ? 43  ILE B C   1 
ATOM 4363  O O   . ILE C 3 43  ? 204.225 202.352 182.582 1.00 79.79  ? 43  ILE B O   1 
ATOM 4364  C CB  . ILE C 3 43  ? 205.038 204.900 181.031 1.00 78.28  ? 43  ILE B CB  1 
ATOM 4365  C CG1 . ILE C 3 43  ? 205.424 205.744 179.818 1.00 77.84  ? 43  ILE B CG1 1 
ATOM 4366  C CG2 . ILE C 3 43  ? 205.700 205.441 182.284 1.00 79.03  ? 43  ILE B CG2 1 
ATOM 4367  C CD1 . ILE C 3 43  ? 206.908 205.796 179.569 1.00 78.54  ? 43  ILE B CD1 1 
ATOM 4368  N N   . GLN C 3 44  ? 206.474 202.265 182.658 1.00 98.95  ? 44  GLN B N   1 
ATOM 4369  C CA  . GLN C 3 44  ? 206.536 201.436 183.860 1.00 99.94  ? 44  GLN B CA  1 
ATOM 4370  C C   . GLN C 3 44  ? 207.248 202.224 184.956 1.00 100.28 ? 44  GLN B C   1 
ATOM 4371  O O   . GLN C 3 44  ? 208.475 202.347 184.954 1.00 100.42 ? 44  GLN B O   1 
ATOM 4372  C CB  . GLN C 3 44  ? 207.239 200.111 183.571 1.00 100.52 ? 44  GLN B CB  1 
ATOM 4373  C CG  . GLN C 3 44  ? 206.564 199.278 182.494 1.00 100.18 ? 44  GLN B CG  1 
ATOM 4374  C CD  . GLN C 3 44  ? 205.727 198.152 183.067 1.00 100.25 ? 44  GLN B CD  1 
ATOM 4375  O OE1 . GLN C 3 44  ? 205.229 198.243 184.189 1.00 100.30 ? 44  GLN B OE1 1 
ATOM 4376  N NE2 . GLN C 3 44  ? 205.565 197.083 182.296 1.00 99.68  ? 44  GLN B NE2 1 
ATOM 4377  N N   . MET C 3 45  ? 206.470 202.760 185.890 1.00 112.23 ? 45  MET B N   1 
ATOM 4378  C CA  . MET C 3 45  ? 207.011 203.458 187.045 1.00 113.08 ? 45  MET B CA  1 
ATOM 4379  C C   . MET C 3 45  ? 206.983 202.549 188.267 1.00 113.90 ? 45  MET B C   1 
ATOM 4380  O O   . MET C 3 45  ? 206.043 201.776 188.469 1.00 113.56 ? 45  MET B O   1 
ATOM 4381  C CB  . MET C 3 45  ? 206.223 204.739 187.325 1.00 113.09 ? 45  MET B CB  1 
ATOM 4382  C CG  . MET C 3 45  ? 205.988 205.621 186.105 1.00 112.66 ? 45  MET B CG  1 
ATOM 4383  S SD  . MET C 3 45  ? 207.339 206.768 185.760 1.00 112.50 ? 45  MET B SD  1 
ATOM 4384  C CE  . MET C 3 45  ? 208.384 205.779 184.693 1.00 112.70 ? 45  MET B CE  1 
ATOM 4385  N N   . ARG C 3 46  ? 208.026 202.650 189.085 1.00 135.81 ? 46  ARG B N   1 
ATOM 4386  C CA  . ARG C 3 46  ? 208.187 201.807 190.259 1.00 136.16 ? 46  ARG B CA  1 
ATOM 4387  C C   . ARG C 3 46  ? 207.946 202.607 191.531 1.00 136.04 ? 46  ARG B C   1 
ATOM 4388  O O   . ARG C 3 46  ? 208.056 203.836 191.544 1.00 135.63 ? 46  ARG B O   1 
ATOM 4389  C CB  . ARG C 3 46  ? 209.586 201.187 190.307 1.00 136.19 ? 46  ARG B CB  1 
ATOM 4390  C CG  . ARG C 3 46  ? 209.843 200.115 189.266 1.00 136.16 ? 46  ARG B CG  1 
ATOM 4391  C CD  . ARG C 3 46  ? 211.288 199.656 189.329 1.00 136.47 ? 46  ARG B CD  1 
ATOM 4392  N NE  . ARG C 3 46  ? 211.661 199.255 190.681 1.00 136.67 ? 46  ARG B NE  1 
ATOM 4393  C CZ  . ARG C 3 46  ? 212.901 199.255 191.150 1.00 136.63 ? 46  ARG B CZ  1 
ATOM 4394  N NH1 . ARG C 3 46  ? 213.924 199.628 190.399 1.00 136.81 ? 46  ARG B NH1 1 
ATOM 4395  N NH2 . ARG C 3 46  ? 213.120 198.874 192.405 1.00 136.31 ? 46  ARG B NH2 1 
ATOM 4396  N N   . THR C 3 47  ? 207.620 201.892 192.606 1.00 127.50 ? 47  THR B N   1 
ATOM 4397  C CA  . THR C 3 47  ? 207.428 202.520 193.907 1.00 127.28 ? 47  THR B CA  1 
ATOM 4398  C C   . THR C 3 47  ? 208.762 202.609 194.638 1.00 127.20 ? 47  THR B C   1 
ATOM 4399  O O   . THR C 3 47  ? 209.366 201.582 194.966 1.00 127.46 ? 47  THR B O   1 
ATOM 4400  C CB  . THR C 3 47  ? 206.420 201.726 194.734 1.00 127.19 ? 47  THR B CB  1 
ATOM 4401  O OG1 . THR C 3 47  ? 205.177 201.637 194.026 1.00 126.77 ? 47  THR B OG1 1 
ATOM 4402  C CG2 . THR C 3 47  ? 206.186 202.398 196.078 1.00 126.89 ? 47  THR B CG2 1 
ATOM 4403  N N   . ARG C 3 48  ? 209.223 203.833 194.897 1.00 127.24 ? 48  ARG B N   1 
ATOM 4404  C CA  . ARG C 3 48  ? 210.482 204.045 195.596 1.00 127.41 ? 48  ARG B CA  1 
ATOM 4405  C C   . ARG C 3 48  ? 210.305 204.280 197.088 1.00 127.66 ? 48  ARG B C   1 
ATOM 4406  O O   . ARG C 3 48  ? 211.205 203.939 197.863 1.00 127.93 ? 48  ARG B O   1 
ATOM 4407  C CB  . ARG C 3 48  ? 211.226 205.245 194.997 1.00 127.36 ? 48  ARG B CB  1 
ATOM 4408  C CG  . ARG C 3 48  ? 211.370 205.199 193.489 1.00 127.46 ? 48  ARG B CG  1 
ATOM 4409  C CD  . ARG C 3 48  ? 212.261 204.056 193.045 1.00 127.91 ? 48  ARG B CD  1 
ATOM 4410  N NE  . ARG C 3 48  ? 212.283 203.938 191.593 1.00 127.98 ? 48  ARG B NE  1 
ATOM 4411  C CZ  . ARG C 3 48  ? 213.341 203.568 190.885 1.00 127.93 ? 48  ARG B CZ  1 
ATOM 4412  N NH1 . ARG C 3 48  ? 214.487 203.254 191.466 1.00 128.17 ? 48  ARG B NH1 1 
ATOM 4413  N NH2 . ARG C 3 48  ? 213.247 203.516 189.560 1.00 127.64 ? 48  ARG B NH2 1 
ATOM 4414  N N   . ARG C 3 49  ? 209.176 204.848 197.503 1.00 117.94 ? 49  ARG B N   1 
ATOM 4415  C CA  . ARG C 3 49  ? 208.958 205.217 198.893 1.00 117.49 ? 49  ARG B CA  1 
ATOM 4416  C C   . ARG C 3 49  ? 207.531 204.868 199.285 1.00 117.25 ? 49  ARG B C   1 
ATOM 4417  O O   . ARG C 3 49  ? 206.662 204.687 198.429 1.00 117.78 ? 49  ARG B O   1 
ATOM 4418  C CB  . ARG C 3 49  ? 209.202 206.714 199.127 1.00 116.97 ? 49  ARG B CB  1 
ATOM 4419  C CG  . ARG C 3 49  ? 210.559 207.221 198.668 1.00 116.86 ? 49  ARG B CG  1 
ATOM 4420  C CD  . ARG C 3 49  ? 211.620 206.967 199.716 1.00 116.79 ? 49  ARG B CD  1 
ATOM 4421  N NE  . ARG C 3 49  ? 212.842 207.717 199.453 1.00 116.78 ? 49  ARG B NE  1 
ATOM 4422  C CZ  . ARG C 3 49  ? 213.935 207.197 198.911 1.00 117.44 ? 49  ARG B CZ  1 
ATOM 4423  N NH1 . ARG C 3 49  ? 213.995 205.921 198.567 1.00 118.06 ? 49  ARG B NH1 1 
ATOM 4424  N NH2 . ARG C 3 49  ? 214.995 207.975 198.713 1.00 116.89 ? 49  ARG B NH2 1 
ATOM 4425  N N   . THR C 3 50  ? 207.304 204.770 200.592 1.00 103.00 ? 50  THR B N   1 
ATOM 4426  C CA  . THR C 3 50  ? 205.964 204.651 201.158 1.00 102.66 ? 50  THR B CA  1 
ATOM 4427  C C   . THR C 3 50  ? 205.956 205.458 202.448 1.00 102.64 ? 50  THR B C   1 
ATOM 4428  O O   . THR C 3 50  ? 206.338 204.949 203.507 1.00 102.91 ? 50  THR B O   1 
ATOM 4429  C CB  . THR C 3 50  ? 205.584 203.192 201.413 1.00 102.67 ? 50  THR B CB  1 
ATOM 4430  O OG1 . THR C 3 50  ? 205.555 202.482 200.169 1.00 103.40 ? 50  THR B OG1 1 
ATOM 4431  C CG2 . THR C 3 50  ? 204.208 203.106 202.058 1.00 102.34 ? 50  THR B CG2 1 
ATOM 4432  N N   . LEU C 3 51  ? 205.534 206.716 202.356 1.00 90.43  ? 51  LEU B N   1 
ATOM 4433  C CA  . LEU C 3 51  ? 205.603 207.644 203.478 1.00 89.63  ? 51  LEU B CA  1 
ATOM 4434  C C   . LEU C 3 51  ? 204.441 207.364 204.422 1.00 90.46  ? 51  LEU B C   1 
ATOM 4435  O O   . LEU C 3 51  ? 203.311 207.799 204.178 1.00 90.70  ? 51  LEU B O   1 
ATOM 4436  C CB  . LEU C 3 51  ? 205.588 209.087 202.983 1.00 89.07  ? 51  LEU B CB  1 
ATOM 4437  C CG  . LEU C 3 51  ? 206.703 209.442 201.997 1.00 89.08  ? 51  LEU B CG  1 
ATOM 4438  C CD1 . LEU C 3 51  ? 206.633 210.905 201.598 1.00 89.47  ? 51  LEU B CD1 1 
ATOM 4439  C CD2 . LEU C 3 51  ? 208.063 209.111 202.586 1.00 89.28  ? 51  LEU B CD2 1 
ATOM 4440  N N   . ARG C 3 52  ? 204.721 206.638 205.500 1.00 114.91 ? 52  ARG B N   1 
ATOM 4441  C CA  . ARG C 3 52  ? 203.733 206.300 206.514 1.00 115.51 ? 52  ARG B CA  1 
ATOM 4442  C C   . ARG C 3 52  ? 203.980 207.151 207.750 1.00 115.92 ? 52  ARG B C   1 
ATOM 4443  O O   . ARG C 3 52  ? 205.116 207.559 208.012 1.00 115.86 ? 52  ARG B O   1 
ATOM 4444  C CB  . ARG C 3 52  ? 203.795 204.814 206.871 1.00 115.55 ? 52  ARG B CB  1 
ATOM 4445  C CG  . ARG C 3 52  ? 203.549 203.878 205.700 1.00 115.49 ? 52  ARG B CG  1 
ATOM 4446  C CD  . ARG C 3 52  ? 203.715 202.423 206.113 1.00 115.62 ? 52  ARG B CD  1 
ATOM 4447  N NE  . ARG C 3 52  ? 203.555 201.511 204.987 1.00 115.54 ? 52  ARG B NE  1 
ATOM 4448  C CZ  . ARG C 3 52  ? 202.386 201.084 204.529 1.00 115.49 ? 52  ARG B CZ  1 
ATOM 4449  N NH1 . ARG C 3 52  ? 201.246 201.463 205.083 1.00 115.73 ? 52  ARG B NH1 1 
ATOM 4450  N NH2 . ARG C 3 52  ? 202.360 200.254 203.490 1.00 115.30 ? 52  ARG B NH2 1 
ATOM 4451  N N   . GLY C 3 53  ? 202.918 207.412 208.506 1.00 124.99 ? 53  GLY B N   1 
ATOM 4452  C CA  . GLY C 3 53  ? 203.016 208.258 209.678 1.00 125.19 ? 53  GLY B CA  1 
ATOM 4453  C C   . GLY C 3 53  ? 201.832 209.192 209.805 1.00 125.30 ? 53  GLY B C   1 
ATOM 4454  O O   . GLY C 3 53  ? 201.489 209.628 210.907 1.00 126.00 ? 53  GLY B O   1 
ATOM 4455  N N   . HIS C 3 54  ? 201.207 209.511 208.675 1.00 102.80 ? 54  HIS B N   1 
ATOM 4456  C CA  . HIS C 3 54  ? 199.980 210.292 208.690 1.00 103.02 ? 54  HIS B CA  1 
ATOM 4457  C C   . HIS C 3 54  ? 198.867 209.522 209.392 1.00 103.09 ? 54  HIS B C   1 
ATOM 4458  O O   . HIS C 3 54  ? 198.730 208.305 209.242 1.00 102.41 ? 54  HIS B O   1 
ATOM 4459  C CB  . HIS C 3 54  ? 199.553 210.641 207.267 1.00 102.47 ? 54  HIS B CB  1 
ATOM 4460  C CG  . HIS C 3 54  ? 199.893 212.038 206.853 1.00 101.87 ? 54  HIS B CG  1 
ATOM 4461  N ND1 . HIS C 3 54  ? 199.248 213.143 207.365 1.00 100.99 ? 54  HIS B ND1 1 
ATOM 4462  C CD2 . HIS C 3 54  ? 200.813 212.511 205.980 1.00 101.30 ? 54  HIS B CD2 1 
ATOM 4463  C CE1 . HIS C 3 54  ? 199.746 214.235 206.814 1.00 100.15 ? 54  HIS B CE1 1 
ATOM 4464  N NE2 . HIS C 3 54  ? 200.701 213.880 205.975 1.00 100.40 ? 54  HIS B NE2 1 
ATOM 4465  N N   . LEU C 3 55  ? 198.066 210.250 210.163 1.00 124.15 ? 55  LEU B N   1 
ATOM 4466  C CA  . LEU C 3 55  ? 196.991 209.649 210.937 1.00 124.55 ? 55  LEU B CA  1 
ATOM 4467  C C   . LEU C 3 55  ? 195.629 209.775 210.273 1.00 124.47 ? 55  LEU B C   1 
ATOM 4468  O O   . LEU C 3 55  ? 194.727 208.995 210.597 1.00 124.94 ? 55  LEU B O   1 
ATOM 4469  C CB  . LEU C 3 55  ? 196.928 210.283 212.330 1.00 125.27 ? 55  LEU B CB  1 
ATOM 4470  C CG  . LEU C 3 55  ? 198.245 210.797 212.908 1.00 125.25 ? 55  LEU B CG  1 
ATOM 4471  C CD1 . LEU C 3 55  ? 197.980 211.606 214.161 1.00 125.64 ? 55  LEU B CD1 1 
ATOM 4472  C CD2 . LEU C 3 55  ? 199.183 209.640 213.209 1.00 125.12 ? 55  LEU B CD2 1 
ATOM 4473  N N   . ALA C 3 56  ? 195.453 210.725 209.360 1.00 115.21 ? 56  ALA B N   1 
ATOM 4474  C CA  . ALA C 3 56  ? 194.138 210.997 208.801 1.00 115.30 ? 56  ALA B CA  1 
ATOM 4475  C C   . ALA C 3 56  ? 194.277 211.262 207.307 1.00 115.12 ? 56  ALA B C   1 
ATOM 4476  O O   . ALA C 3 56  ? 195.306 210.964 206.693 1.00 115.37 ? 56  ALA B O   1 
ATOM 4477  C CB  . ALA C 3 56  ? 193.468 212.164 209.536 1.00 114.83 ? 56  ALA B CB  1 
ATOM 4478  N N   . LYS C 3 57  ? 193.225 211.831 206.729 1.00 90.53  ? 57  LYS B N   1 
ATOM 4479  C CA  . LYS C 3 57  ? 193.099 211.934 205.283 1.00 89.74  ? 57  LYS B CA  1 
ATOM 4480  C C   . LYS C 3 57  ? 193.954 213.073 204.738 1.00 89.58  ? 57  LYS B C   1 
ATOM 4481  O O   . LYS C 3 57  ? 193.869 214.213 205.200 1.00 90.11  ? 57  LYS B O   1 
ATOM 4482  C CB  . LYS C 3 57  ? 191.626 212.144 204.940 1.00 90.06  ? 57  LYS B CB  1 
ATOM 4483  C CG  . LYS C 3 57  ? 191.009 211.072 204.068 1.00 90.42  ? 57  LYS B CG  1 
ATOM 4484  C CD  . LYS C 3 57  ? 189.500 211.093 204.239 1.00 90.76  ? 57  LYS B CD  1 
ATOM 4485  C CE  . LYS C 3 57  ? 188.873 212.328 203.631 1.00 90.65  ? 57  LYS B CE  1 
ATOM 4486  N NZ  . LYS C 3 57  ? 187.550 212.030 203.030 1.00 91.01  ? 57  LYS B NZ  1 
ATOM 4487  N N   . ILE C 3 58  ? 194.774 212.759 203.734 1.00 78.13  ? 58  ILE B N   1 
ATOM 4488  C CA  . ILE C 3 58  ? 195.703 213.713 203.137 1.00 77.22  ? 58  ILE B CA  1 
ATOM 4489  C C   . ILE C 3 58  ? 194.997 214.467 202.023 1.00 77.57  ? 58  ILE B C   1 
ATOM 4490  O O   . ILE C 3 58  ? 194.275 213.873 201.213 1.00 78.49  ? 58  ILE B O   1 
ATOM 4491  C CB  . ILE C 3 58  ? 196.959 212.995 202.611 1.00 77.69  ? 58  ILE B CB  1 
ATOM 4492  C CG1 . ILE C 3 58  ? 197.720 212.345 203.763 1.00 78.65  ? 58  ILE B CG1 1 
ATOM 4493  C CG2 . ILE C 3 58  ? 197.861 213.962 201.862 1.00 77.78  ? 58  ILE B CG2 1 
ATOM 4494  C CD1 . ILE C 3 58  ? 198.915 211.561 203.313 1.00 77.87  ? 58  ILE B CD1 1 
ATOM 4495  N N   . TYR C 3 59  ? 195.205 215.784 201.972 1.00 93.10  ? 59  TYR B N   1 
ATOM 4496  C CA  . TYR C 3 59  ? 194.476 216.619 201.028 1.00 94.31  ? 59  TYR B CA  1 
ATOM 4497  C C   . TYR C 3 59  ? 195.341 217.458 200.100 1.00 94.05  ? 59  TYR B C   1 
ATOM 4498  O O   . TYR C 3 59  ? 194.799 218.046 199.159 1.00 95.59  ? 59  TYR B O   1 
ATOM 4499  C CB  . TYR C 3 59  ? 193.517 217.550 201.780 1.00 94.76  ? 59  TYR B CB  1 
ATOM 4500  C CG  . TYR C 3 59  ? 192.149 216.954 201.986 1.00 94.89  ? 59  TYR B CG  1 
ATOM 4501  C CD1 . TYR C 3 59  ? 191.074 217.354 201.205 1.00 94.86  ? 59  TYR B CD1 1 
ATOM 4502  C CD2 . TYR C 3 59  ? 191.935 215.972 202.939 1.00 94.73  ? 59  TYR B CD2 1 
ATOM 4503  C CE1 . TYR C 3 59  ? 189.821 216.810 201.384 1.00 94.86  ? 59  TYR B CE1 1 
ATOM 4504  C CE2 . TYR C 3 59  ? 190.688 215.418 203.120 1.00 94.18  ? 59  TYR B CE2 1 
ATOM 4505  C CZ  . TYR C 3 59  ? 189.633 215.841 202.343 1.00 94.62  ? 59  TYR B CZ  1 
ATOM 4506  O OH  . TYR C 3 59  ? 188.384 215.294 202.521 1.00 95.58  ? 59  TYR B OH  1 
ATOM 4507  N N   . ALA C 3 60  ? 196.651 217.534 200.321 1.00 72.12  ? 60  ALA B N   1 
ATOM 4508  C CA  . ALA C 3 60  ? 197.478 218.359 199.452 1.00 72.37  ? 60  ALA B CA  1 
ATOM 4509  C C   . ALA C 3 60  ? 198.938 217.962 199.593 1.00 73.24  ? 60  ALA B C   1 
ATOM 4510  O O   . ALA C 3 60  ? 199.294 217.095 200.395 1.00 73.81  ? 60  ALA B O   1 
ATOM 4511  C CB  . ALA C 3 60  ? 197.304 219.849 199.759 1.00 72.62  ? 60  ALA B CB  1 
ATOM 4512  N N   . MET C 3 61  ? 199.775 218.617 198.791 1.00 86.37  ? 61  MET B N   1 
ATOM 4513  C CA  . MET C 3 61  ? 201.215 218.409 198.803 1.00 86.07  ? 61  MET B CA  1 
ATOM 4514  C C   . MET C 3 61  ? 201.873 219.501 197.974 1.00 85.31  ? 61  MET B C   1 
ATOM 4515  O O   . MET C 3 61  ? 201.219 220.173 197.172 1.00 86.31  ? 61  MET B O   1 
ATOM 4516  C CB  . MET C 3 61  ? 201.593 217.026 198.264 1.00 85.61  ? 61  MET B CB  1 
ATOM 4517  C CG  . MET C 3 61  ? 202.016 217.032 196.807 1.00 86.19  ? 61  MET B CG  1 
ATOM 4518  S SD  . MET C 3 61  ? 203.010 215.601 196.370 1.00 86.88  ? 61  MET B SD  1 
ATOM 4519  C CE  . MET C 3 61  ? 202.053 214.291 197.120 1.00 87.15  ? 61  MET B CE  1 
ATOM 4520  N N   . HIS C 3 62  ? 203.178 219.671 198.180 1.00 67.84  ? 62  HIS B N   1 
ATOM 4521  C CA  . HIS C 3 62  ? 203.961 220.573 197.346 1.00 68.39  ? 62  HIS B CA  1 
ATOM 4522  C C   . HIS C 3 62  ? 205.437 220.241 197.501 1.00 71.24  ? 62  HIS B C   1 
ATOM 4523  O O   . HIS C 3 62  ? 205.931 220.108 198.625 1.00 72.11  ? 62  HIS B O   1 
ATOM 4524  C CB  . HIS C 3 62  ? 203.704 222.036 197.710 1.00 67.47  ? 62  HIS B CB  1 
ATOM 4525  C CG  . HIS C 3 62  ? 204.036 222.993 196.609 1.00 68.83  ? 62  HIS B CG  1 
ATOM 4526  N ND1 . HIS C 3 62  ? 204.691 224.185 196.828 1.00 69.38  ? 62  HIS B ND1 1 
ATOM 4527  C CD2 . HIS C 3 62  ? 203.807 222.930 195.277 1.00 69.39  ? 62  HIS B CD2 1 
ATOM 4528  C CE1 . HIS C 3 62  ? 204.848 224.817 195.679 1.00 69.86  ? 62  HIS B CE1 1 
ATOM 4529  N NE2 . HIS C 3 62  ? 204.320 224.077 194.722 1.00 69.85  ? 62  HIS B NE2 1 
ATOM 4530  N N   . TRP C 3 63  ? 206.130 220.107 196.373 1.00 73.42  ? 63  TRP B N   1 
ATOM 4531  C CA  . TRP C 3 63  ? 207.567 219.876 196.374 1.00 71.06  ? 63  TRP B CA  1 
ATOM 4532  C C   . TRP C 3 63  ? 208.322 221.155 196.706 1.00 70.52  ? 63  TRP B C   1 
ATOM 4533  O O   . TRP C 3 63  ? 207.935 222.249 196.288 1.00 71.24  ? 63  TRP B O   1 
ATOM 4534  C CB  . TRP C 3 63  ? 208.030 219.367 195.009 1.00 71.00  ? 63  TRP B CB  1 
ATOM 4535  C CG  . TRP C 3 63  ? 207.828 217.910 194.770 1.00 71.30  ? 63  TRP B CG  1 
ATOM 4536  C CD1 . TRP C 3 63  ? 206.951 217.338 193.899 1.00 72.39  ? 63  TRP B CD1 1 
ATOM 4537  C CD2 . TRP C 3 63  ? 208.547 216.833 195.382 1.00 71.63  ? 63  TRP B CD2 1 
ATOM 4538  N NE1 . TRP C 3 63  ? 207.065 215.970 193.942 1.00 73.08  ? 63  TRP B NE1 1 
ATOM 4539  C CE2 . TRP C 3 63  ? 208.039 215.635 194.845 1.00 71.69  ? 63  TRP B CE2 1 
ATOM 4540  C CE3 . TRP C 3 63  ? 209.563 216.766 196.338 1.00 73.01  ? 63  TRP B CE3 1 
ATOM 4541  C CZ2 . TRP C 3 63  ? 208.515 214.384 195.230 1.00 71.70  ? 63  TRP B CZ2 1 
ATOM 4542  C CZ3 . TRP C 3 63  ? 210.033 215.522 196.721 1.00 72.93  ? 63  TRP B CZ3 1 
ATOM 4543  C CH2 . TRP C 3 63  ? 209.508 214.349 196.168 1.00 72.39  ? 63  TRP B CH2 1 
ATOM 4544  N N   . GLY C 3 64  ? 209.408 221.011 197.459 1.00 64.81  ? 64  GLY B N   1 
ATOM 4545  C CA  . GLY C 3 64  ? 210.383 222.075 197.543 1.00 66.07  ? 64  GLY B CA  1 
ATOM 4546  C C   . GLY C 3 64  ? 211.225 222.141 196.282 1.00 68.00  ? 64  GLY B C   1 
ATOM 4547  O O   . GLY C 3 64  ? 211.271 221.204 195.488 1.00 68.59  ? 64  GLY B O   1 
ATOM 4548  N N   . THR C 3 65  ? 211.901 223.275 196.092 1.00 78.04  ? 65  THR B N   1 
ATOM 4549  C CA  . THR C 3 65  ? 212.761 223.414 194.923 1.00 78.08  ? 65  THR B CA  1 
ATOM 4550  C C   . THR C 3 65  ? 213.985 222.512 194.985 1.00 79.17  ? 65  THR B C   1 
ATOM 4551  O O   . THR C 3 65  ? 214.645 222.321 193.958 1.00 79.36  ? 65  THR B O   1 
ATOM 4552  C CB  . THR C 3 65  ? 213.204 224.866 194.754 1.00 77.89  ? 65  THR B CB  1 
ATOM 4553  O OG1 . THR C 3 65  ? 213.877 225.306 195.941 1.00 77.88  ? 65  THR B OG1 1 
ATOM 4554  C CG2 . THR C 3 65  ? 212.005 225.757 194.485 1.00 77.85  ? 65  THR B CG2 1 
ATOM 4555  N N   . ASP C 3 66  ? 214.300 221.956 196.151 1.00 83.43  ? 66  ASP B N   1 
ATOM 4556  C CA  . ASP C 3 66  ? 215.413 221.032 196.305 1.00 82.46  ? 66  ASP B CA  1 
ATOM 4557  C C   . ASP C 3 66  ? 215.036 219.592 195.988 1.00 81.45  ? 66  ASP B C   1 
ATOM 4558  O O   . ASP C 3 66  ? 215.905 218.715 196.042 1.00 80.75  ? 66  ASP B O   1 
ATOM 4559  C CB  . ASP C 3 66  ? 215.973 221.119 197.728 1.00 82.15  ? 66  ASP B CB  1 
ATOM 4560  C CG  . ASP C 3 66  ? 214.987 220.635 198.773 1.00 81.85  ? 66  ASP B CG  1 
ATOM 4561  O OD1 . ASP C 3 66  ? 213.767 220.657 198.504 1.00 80.86  ? 66  ASP B OD1 1 
ATOM 4562  O OD2 . ASP C 3 66  ? 215.431 220.237 199.869 1.00 82.75  ? 66  ASP B OD2 1 
ATOM 4563  N N   . SER C 3 67  ? 213.765 219.328 195.675 1.00 81.16  ? 67  SER B N   1 
ATOM 4564  C CA  . SER C 3 67  ? 213.284 217.988 195.336 1.00 81.33  ? 67  SER B CA  1 
ATOM 4565  C C   . SER C 3 67  ? 213.538 216.993 196.464 1.00 81.35  ? 67  SER B C   1 
ATOM 4566  O O   . SER C 3 67  ? 213.550 215.780 196.246 1.00 81.72  ? 67  SER B O   1 
ATOM 4567  C CB  . SER C 3 67  ? 213.909 217.486 194.031 1.00 81.78  ? 67  SER B CB  1 
ATOM 4568  O OG  . SER C 3 67  ? 213.801 218.463 193.012 1.00 82.62  ? 67  SER B OG  1 
ATOM 4569  N N   . ARG C 3 68  ? 213.737 217.499 197.678 1.00 86.74  ? 68  ARG B N   1 
ATOM 4570  C CA  . ARG C 3 68  ? 214.111 216.655 198.804 1.00 86.90  ? 68  ARG B CA  1 
ATOM 4571  C C   . ARG C 3 68  ? 213.088 216.768 199.925 1.00 87.07  ? 68  ARG B C   1 
ATOM 4572  O O   . ARG C 3 68  ? 212.799 215.784 200.613 1.00 87.93  ? 68  ARG B O   1 
ATOM 4573  C CB  . ARG C 3 68  ? 215.503 217.037 199.308 1.00 87.97  ? 68  ARG B CB  1 
ATOM 4574  C CG  . ARG C 3 68  ? 216.566 215.985 199.055 1.00 88.53  ? 68  ARG B CG  1 
ATOM 4575  C CD  . ARG C 3 68  ? 217.940 216.470 199.506 1.00 88.04  ? 68  ARG B CD  1 
ATOM 4576  N NE  . ARG C 3 68  ? 218.047 216.665 200.949 1.00 88.35  ? 68  ARG B NE  1 
ATOM 4577  C CZ  . ARG C 3 68  ? 217.842 215.729 201.867 1.00 88.57  ? 68  ARG B CZ  1 
ATOM 4578  N NH1 . ARG C 3 68  ? 217.580 214.475 201.537 1.00 88.23  ? 68  ARG B NH1 1 
ATOM 4579  N NH2 . ARG C 3 68  ? 217.922 216.056 203.154 1.00 88.56  ? 68  ARG B NH2 1 
ATOM 4580  N N   . LEU C 3 69  ? 212.533 217.960 200.108 1.00 81.34  ? 69  LEU B N   1 
ATOM 4581  C CA  . LEU C 3 69  ? 211.591 218.220 201.184 1.00 81.58  ? 69  LEU B CA  1 
ATOM 4582  C C   . LEU C 3 69  ? 210.200 218.492 200.624 1.00 80.89  ? 69  LEU B C   1 
ATOM 4583  O O   . LEU C 3 69  ? 210.033 219.232 199.651 1.00 80.45  ? 69  LEU B O   1 
ATOM 4584  C CB  . LEU C 3 69  ? 212.057 219.407 202.029 1.00 82.03  ? 69  LEU B CB  1 
ATOM 4585  C CG  . LEU C 3 69  ? 213.074 219.137 203.143 1.00 81.65  ? 69  LEU B CG  1 
ATOM 4586  C CD1 . LEU C 3 69  ? 212.553 218.069 204.079 1.00 81.34  ? 69  LEU B CD1 1 
ATOM 4587  C CD2 . LEU C 3 69  ? 214.434 218.744 202.587 1.00 81.71  ? 69  LEU B CD2 1 
ATOM 4588  N N   . LEU C 3 70  ? 209.197 217.885 201.254 1.00 66.93  ? 70  LEU B N   1 
ATOM 4589  C CA  . LEU C 3 70  ? 207.822 218.026 200.795 1.00 65.70  ? 70  LEU B CA  1 
ATOM 4590  C C   . LEU C 3 70  ? 206.906 218.253 201.988 1.00 66.70  ? 70  LEU B C   1 
ATOM 4591  O O   . LEU C 3 70  ? 207.216 217.862 203.115 1.00 68.85  ? 70  LEU B O   1 
ATOM 4592  C CB  . LEU C 3 70  ? 207.375 216.802 199.985 1.00 65.70  ? 70  LEU B CB  1 
ATOM 4593  C CG  . LEU C 3 70  ? 207.594 215.409 200.584 1.00 67.07  ? 70  LEU B CG  1 
ATOM 4594  C CD1 . LEU C 3 70  ? 206.462 215.002 201.516 1.00 67.44  ? 70  LEU B CD1 1 
ATOM 4595  C CD2 . LEU C 3 70  ? 207.764 214.382 199.474 1.00 67.15  ? 70  LEU B CD2 1 
ATOM 4596  N N   . VAL C 3 71  ? 205.763 218.884 201.724 1.00 58.21  ? 71  VAL B N   1 
ATOM 4597  C CA  . VAL C 3 71  ? 204.791 219.235 202.752 1.00 57.62  ? 71  VAL B CA  1 
ATOM 4598  C C   . VAL C 3 71  ? 203.484 218.507 202.475 1.00 59.47  ? 71  VAL B C   1 
ATOM 4599  O O   . VAL C 3 71  ? 202.997 218.480 201.342 1.00 60.61  ? 71  VAL B O   1 
ATOM 4600  C CB  . VAL C 3 71  ? 204.564 220.761 202.818 1.00 55.74  ? 71  VAL B CB  1 
ATOM 4601  C CG1 . VAL C 3 71  ? 203.297 221.083 203.583 1.00 57.71  ? 71  VAL B CG1 1 
ATOM 4602  C CG2 . VAL C 3 71  ? 205.743 221.428 203.475 1.00 56.53  ? 71  VAL B CG2 1 
ATOM 4603  N N   . SER C 3 72  ? 202.917 217.908 203.522 1.00 64.57  ? 72  SER B N   1 
ATOM 4604  C CA  . SER C 3 72  ? 201.655 217.190 203.424 1.00 63.91  ? 72  SER B CA  1 
ATOM 4605  C C   . SER C 3 72  ? 200.694 217.673 204.502 1.00 65.56  ? 72  SER B C   1 
ATOM 4606  O O   . SER C 3 72  ? 201.082 217.880 205.656 1.00 67.62  ? 72  SER B O   1 
ATOM 4607  C CB  . SER C 3 72  ? 201.863 215.680 203.553 1.00 64.91  ? 72  SER B CB  1 
ATOM 4608  O OG  . SER C 3 72  ? 200.642 215.025 203.845 1.00 66.22  ? 72  SER B OG  1 
ATOM 4609  N N   . ALA C 3 73  ? 199.429 217.831 204.111 1.00 73.14  ? 73  ALA B N   1 
ATOM 4610  C CA  . ALA C 3 73  ? 198.368 218.342 204.971 1.00 72.99  ? 73  ALA B CA  1 
ATOM 4611  C C   . ALA C 3 73  ? 197.318 217.263 205.189 1.00 74.12  ? 73  ALA B C   1 
ATOM 4612  O O   . ALA C 3 73  ? 196.883 216.616 204.228 1.00 74.93  ? 73  ALA B O   1 
ATOM 4613  C CB  . ALA C 3 73  ? 197.714 219.582 204.356 1.00 71.45  ? 73  ALA B CB  1 
ATOM 4614  N N   . SER C 3 74  ? 196.900 217.073 206.444 1.00 86.42  ? 74  SER B N   1 
ATOM 4615  C CA  . SER C 3 74  ? 195.883 216.076 206.752 1.00 86.91  ? 74  SER B CA  1 
ATOM 4616  C C   . SER C 3 74  ? 194.859 216.628 207.733 1.00 87.64  ? 74  SER B C   1 
ATOM 4617  O O   . SER C 3 74  ? 195.150 217.536 208.516 1.00 87.51  ? 74  SER B O   1 
ATOM 4618  C CB  . SER C 3 74  ? 196.505 214.802 207.323 1.00 87.70  ? 74  SER B CB  1 
ATOM 4619  O OG  . SER C 3 74  ? 195.544 214.039 208.027 1.00 88.32  ? 74  SER B OG  1 
ATOM 4620  N N   . GLN C 3 75  ? 193.658 216.041 207.706 1.00 102.77 ? 75  GLN B N   1 
ATOM 4621  C CA  . GLN C 3 75  ? 192.539 216.498 208.524 1.00 102.86 ? 75  GLN B CA  1 
ATOM 4622  C C   . GLN C 3 75  ? 192.747 216.275 210.015 1.00 103.36 ? 75  GLN B C   1 
ATOM 4623  O O   . GLN C 3 75  ? 191.929 216.746 210.810 1.00 103.62 ? 75  GLN B O   1 
ATOM 4624  C CB  . GLN C 3 75  ? 191.233 215.816 208.109 1.00 103.35 ? 75  GLN B CB  1 
ATOM 4625  C CG  . GLN C 3 75  ? 190.983 215.704 206.625 1.00 103.40 ? 75  GLN B CG  1 
ATOM 4626  C CD  . GLN C 3 75  ? 189.499 215.704 206.312 1.00 103.50 ? 75  GLN B CD  1 
ATOM 4627  O OE1 . GLN C 3 75  ? 189.017 214.901 205.517 1.00 103.46 ? 75  GLN B OE1 1 
ATOM 4628  N NE2 . GLN C 3 75  ? 188.766 216.616 206.939 1.00 103.01 ? 75  GLN B NE2 1 
ATOM 4629  N N   . ASP C 3 76  ? 193.800 215.574 210.420 1.00 108.97 ? 76  ASP B N   1 
ATOM 4630  C CA  . ASP C 3 76  ? 194.092 215.431 211.839 1.00 109.07 ? 76  ASP B CA  1 
ATOM 4631  C C   . ASP C 3 76  ? 194.699 216.693 212.434 1.00 108.89 ? 76  ASP B C   1 
ATOM 4632  O O   . ASP C 3 76  ? 195.236 216.640 213.545 1.00 109.21 ? 76  ASP B O   1 
ATOM 4633  C CB  . ASP C 3 76  ? 195.028 214.243 212.071 1.00 109.24 ? 76  ASP B CB  1 
ATOM 4634  C CG  . ASP C 3 76  ? 196.319 214.360 211.291 1.00 109.19 ? 76  ASP B CG  1 
ATOM 4635  O OD1 . ASP C 3 76  ? 196.403 215.243 210.414 1.00 109.59 ? 76  ASP B OD1 1 
ATOM 4636  O OD2 . ASP C 3 76  ? 197.249 213.571 211.554 1.00 109.40 ? 76  ASP B OD2 1 
ATOM 4637  N N   . GLY C 3 77  ? 194.623 217.817 211.726 1.00 105.20 ? 77  GLY B N   1 
ATOM 4638  C CA  . GLY C 3 77  ? 195.289 219.025 212.161 1.00 104.95 ? 77  GLY B CA  1 
ATOM 4639  C C   . GLY C 3 77  ? 196.793 218.942 212.110 1.00 105.01 ? 77  GLY B C   1 
ATOM 4640  O O   . GLY C 3 77  ? 197.463 219.408 213.036 1.00 105.17 ? 77  GLY B O   1 
ATOM 4641  N N   . LYS C 3 78  ? 197.351 218.360 211.049 1.00 88.96  ? 78  LYS B N   1 
ATOM 4642  C CA  . LYS C 3 78  ? 198.785 218.145 210.964 1.00 87.52  ? 78  LYS B CA  1 
ATOM 4643  C C   . LYS C 3 78  ? 199.318 218.508 209.585 1.00 86.52  ? 78  LYS B C   1 
ATOM 4644  O O   . LYS C 3 78  ? 198.727 218.178 208.546 1.00 87.11  ? 78  LYS B O   1 
ATOM 4645  C CB  . LYS C 3 78  ? 199.150 216.694 211.300 1.00 87.93  ? 78  LYS B CB  1 
ATOM 4646  C CG  . LYS C 3 78  ? 200.434 216.559 212.099 1.00 88.36  ? 78  LYS B CG  1 
ATOM 4647  C CD  . LYS C 3 78  ? 200.272 217.101 213.512 1.00 87.78  ? 78  LYS B CD  1 
ATOM 4648  C CE  . LYS C 3 78  ? 199.044 216.526 214.196 1.00 88.37  ? 78  LYS B CE  1 
ATOM 4649  N NZ  . LYS C 3 78  ? 198.751 217.224 215.477 1.00 88.61  ? 78  LYS B NZ  1 
ATOM 4650  N N   . LEU C 3 79  ? 200.459 219.198 209.606 1.00 63.33  ? 79  LEU B N   1 
ATOM 4651  C CA  . LEU C 3 79  ? 201.245 219.543 208.426 1.00 62.62  ? 79  LEU B CA  1 
ATOM 4652  C C   . LEU C 3 79  ? 202.638 218.963 208.630 1.00 64.16  ? 79  LEU B C   1 
ATOM 4653  O O   . LEU C 3 79  ? 203.404 219.466 209.457 1.00 65.25  ? 79  LEU B O   1 
ATOM 4654  C CB  . LEU C 3 79  ? 201.312 221.057 208.240 1.00 61.31  ? 79  LEU B CB  1 
ATOM 4655  C CG  . LEU C 3 79  ? 201.465 221.602 206.824 1.00 61.30  ? 79  LEU B CG  1 
ATOM 4656  C CD1 . LEU C 3 79  ? 200.200 221.368 206.048 1.00 61.92  ? 79  LEU B CD1 1 
ATOM 4657  C CD2 . LEU C 3 79  ? 201.802 223.078 206.857 1.00 62.23  ? 79  LEU B CD2 1 
ATOM 4658  N N   . ILE C 3 80  ? 202.972 217.909 207.895 1.00 66.95  ? 80  ILE B N   1 
ATOM 4659  C CA  . ILE C 3 80  ? 204.252 217.230 208.069 1.00 66.54  ? 80  ILE B CA  1 
ATOM 4660  C C   . ILE C 3 80  ? 205.151 217.495 206.872 1.00 67.97  ? 80  ILE B C   1 
ATOM 4661  O O   . ILE C 3 80  ? 204.730 217.371 205.716 1.00 69.25  ? 80  ILE B O   1 
ATOM 4662  C CB  . ILE C 3 80  ? 204.093 215.717 208.316 1.00 67.26  ? 80  ILE B CB  1 
ATOM 4663  C CG1 . ILE C 3 80  ? 202.947 215.444 209.290 1.00 68.02  ? 80  ILE B CG1 1 
ATOM 4664  C CG2 . ILE C 3 80  ? 205.391 215.116 208.824 1.00 69.03  ? 80  ILE B CG2 1 
ATOM 4665  C CD1 . ILE C 3 80  ? 202.166 214.205 208.974 1.00 68.54  ? 80  ILE B CD1 1 
ATOM 4666  N N   . ILE C 3 81  ? 206.394 217.864 207.164 1.00 71.14  ? 81  ILE B N   1 
ATOM 4667  C CA  . ILE C 3 81  ? 207.427 218.120 206.172 1.00 71.10  ? 81  ILE B CA  1 
ATOM 4668  C C   . ILE C 3 81  ? 208.385 216.940 206.205 1.00 71.64  ? 81  ILE B C   1 
ATOM 4669  O O   . ILE C 3 81  ? 209.100 216.742 207.198 1.00 73.04  ? 81  ILE B O   1 
ATOM 4670  C CB  . ILE C 3 81  ? 208.167 219.431 206.463 1.00 69.90  ? 81  ILE B CB  1 
ATOM 4671  C CG1 . ILE C 3 81  ? 207.162 220.553 206.702 1.00 69.25  ? 81  ILE B CG1 1 
ATOM 4672  C CG2 . ILE C 3 81  ? 209.100 219.779 205.317 1.00 70.19  ? 81  ILE B CG2 1 
ATOM 4673  C CD1 . ILE C 3 81  ? 207.801 221.860 207.032 1.00 69.84  ? 81  ILE B CD1 1 
ATOM 4674  N N   . TRP C 3 82  ? 208.402 216.174 205.118 1.00 83.36  ? 82  TRP B N   1 
ATOM 4675  C CA  . TRP C 3 82  ? 209.178 214.950 205.002 1.00 84.53  ? 82  TRP B CA  1 
ATOM 4676  C C   . TRP C 3 82  ? 210.382 215.168 204.098 1.00 84.93  ? 82  TRP B C   1 
ATOM 4677  O O   . TRP C 3 82  ? 210.345 215.978 203.165 1.00 84.80  ? 82  TRP B O   1 
ATOM 4678  C CB  . TRP C 3 82  ? 208.347 213.791 204.430 1.00 84.56  ? 82  TRP B CB  1 
ATOM 4679  C CG  . TRP C 3 82  ? 206.965 213.606 204.994 1.00 83.34  ? 82  TRP B CG  1 
ATOM 4680  C CD1 . TRP C 3 82  ? 205.986 214.549 205.107 1.00 83.71  ? 82  TRP B CD1 1 
ATOM 4681  C CD2 . TRP C 3 82  ? 206.410 212.391 205.514 1.00 84.65  ? 82  TRP B CD2 1 
ATOM 4682  N NE1 . TRP C 3 82  ? 204.860 213.998 205.664 1.00 85.30  ? 82  TRP B NE1 1 
ATOM 4683  C CE2 . TRP C 3 82  ? 205.095 212.675 205.926 1.00 85.20  ? 82  TRP B CE2 1 
ATOM 4684  C CE3 . TRP C 3 82  ? 206.900 211.092 205.674 1.00 85.29  ? 82  TRP B CE3 1 
ATOM 4685  C CZ2 . TRP C 3 82  ? 204.262 211.709 206.487 1.00 84.94  ? 82  TRP B CZ2 1 
ATOM 4686  C CZ3 . TRP C 3 82  ? 206.072 210.134 206.233 1.00 85.74  ? 82  TRP B CZ3 1 
ATOM 4687  C CH2 . TRP C 3 82  ? 204.768 210.447 206.630 1.00 85.12  ? 82  TRP B CH2 1 
ATOM 4688  N N   . ASP C 3 83  ? 211.445 214.415 204.377 1.00 95.06  ? 83  ASP B N   1 
ATOM 4689  C CA  . ASP C 3 83  ? 212.636 214.356 203.532 1.00 94.81  ? 83  ASP B CA  1 
ATOM 4690  C C   . ASP C 3 83  ? 212.467 213.147 202.619 1.00 94.98  ? 83  ASP B C   1 
ATOM 4691  O O   . ASP C 3 83  ? 212.385 212.008 203.086 1.00 95.36  ? 83  ASP B O   1 
ATOM 4692  C CB  . ASP C 3 83  ? 213.899 214.257 204.383 1.00 95.23  ? 83  ASP B CB  1 
ATOM 4693  C CG  . ASP C 3 83  ? 215.175 214.295 203.559 1.00 95.68  ? 83  ASP B CG  1 
ATOM 4694  O OD1 . ASP C 3 83  ? 215.100 214.264 202.313 1.00 95.71  ? 83  ASP B OD1 1 
ATOM 4695  O OD2 . ASP C 3 83  ? 216.264 214.357 204.166 1.00 95.72  ? 83  ASP B OD2 1 
ATOM 4696  N N   . SER C 3 84  ? 212.411 213.398 201.309 1.00 96.97  ? 84  SER B N   1 
ATOM 4697  C CA  . SER C 3 84  ? 212.136 212.325 200.360 1.00 97.33  ? 84  SER B CA  1 
ATOM 4698  C C   . SER C 3 84  ? 213.277 211.318 200.283 1.00 98.92  ? 84  SER B C   1 
ATOM 4699  O O   . SER C 3 84  ? 213.030 210.107 200.225 1.00 99.37  ? 84  SER B O   1 
ATOM 4700  C CB  . SER C 3 84  ? 211.853 212.910 198.976 1.00 97.09  ? 84  SER B CB  1 
ATOM 4701  O OG  . SER C 3 84  ? 212.909 213.752 198.554 1.00 96.68  ? 84  SER B OG  1 
ATOM 4702  N N   . TYR C 3 85  ? 214.525 211.791 200.274 1.00 93.48  ? 85  TYR B N   1 
ATOM 4703  C CA  . TYR C 3 85  ? 215.661 210.895 200.072 1.00 92.37  ? 85  TYR B CA  1 
ATOM 4704  C C   . TYR C 3 85  ? 215.794 209.901 201.221 1.00 92.74  ? 85  TYR B C   1 
ATOM 4705  O O   . TYR C 3 85  ? 215.950 208.695 201.003 1.00 92.51  ? 85  TYR B O   1 
ATOM 4706  C CB  . TYR C 3 85  ? 216.950 211.703 199.913 1.00 91.46  ? 85  TYR B CB  1 
ATOM 4707  C CG  . TYR C 3 85  ? 217.102 212.409 198.583 1.00 91.63  ? 85  TYR B CG  1 
ATOM 4708  C CD1 . TYR C 3 85  ? 216.073 212.420 197.652 1.00 92.47  ? 85  TYR B CD1 1 
ATOM 4709  C CD2 . TYR C 3 85  ? 218.283 213.062 198.258 1.00 92.03  ? 85  TYR B CD2 1 
ATOM 4710  C CE1 . TYR C 3 85  ? 216.215 213.066 196.440 1.00 92.79  ? 85  TYR B CE1 1 
ATOM 4711  C CE2 . TYR C 3 85  ? 218.433 213.709 197.050 1.00 91.80  ? 85  TYR B CE2 1 
ATOM 4712  C CZ  . TYR C 3 85  ? 217.397 213.709 196.144 1.00 92.24  ? 85  TYR B CZ  1 
ATOM 4713  O OH  . TYR C 3 85  ? 217.544 214.353 194.937 1.00 92.09  ? 85  TYR B OH  1 
ATOM 4714  N N   . THR C 3 86  ? 215.729 210.393 202.457 1.00 110.84 ? 86  THR B N   1 
ATOM 4715  C CA  . THR C 3 86  ? 216.003 209.564 203.622 1.00 111.82 ? 86  THR B CA  1 
ATOM 4716  C C   . THR C 3 86  ? 214.749 209.025 204.298 1.00 112.36 ? 86  THR B C   1 
ATOM 4717  O O   . THR C 3 86  ? 214.859 208.397 205.358 1.00 112.51 ? 86  THR B O   1 
ATOM 4718  C CB  . THR C 3 86  ? 216.828 210.353 204.643 1.00 112.21 ? 86  THR B CB  1 
ATOM 4719  O OG1 . THR C 3 86  ? 216.043 211.433 205.159 1.00 112.70 ? 86  THR B OG1 1 
ATOM 4720  C CG2 . THR C 3 86  ? 218.081 210.914 203.989 1.00 111.47 ? 86  THR B CG2 1 
ATOM 4721  N N   . THR C 3 87  ? 213.569 209.263 203.725 1.00 116.78 ? 87  THR B N   1 
ATOM 4722  C CA  . THR C 3 87  ? 212.273 208.747 204.168 1.00 117.05 ? 87  THR B CA  1 
ATOM 4723  C C   . THR C 3 87  ? 211.867 209.232 205.555 1.00 117.61 ? 87  THR B C   1 
ATOM 4724  O O   . THR C 3 87  ? 210.800 208.836 206.040 1.00 116.95 ? 87  THR B O   1 
ATOM 4725  C CB  . THR C 3 87  ? 212.207 207.211 204.171 1.00 116.92 ? 87  THR B CB  1 
ATOM 4726  O OG1 . THR C 3 87  ? 212.798 206.708 205.376 1.00 117.22 ? 87  THR B OG1 1 
ATOM 4727  C CG2 . THR C 3 87  ? 212.932 206.624 202.969 1.00 116.76 ? 87  THR B CG2 1 
ATOM 4728  N N   . ASN C 3 88  ? 212.668 210.066 206.211 1.00 134.49 ? 88  ASN B N   1 
ATOM 4729  C CA  . ASN C 3 88  ? 212.360 210.468 207.576 1.00 135.08 ? 88  ASN B CA  1 
ATOM 4730  C C   . ASN C 3 88  ? 211.662 211.823 207.610 1.00 134.53 ? 88  ASN B C   1 
ATOM 4731  O O   . ASN C 3 88  ? 211.802 212.639 206.695 1.00 134.12 ? 88  ASN B O   1 
ATOM 4732  C CB  . ASN C 3 88  ? 213.636 210.491 208.423 1.00 135.11 ? 88  ASN B CB  1 
ATOM 4733  C CG  . ASN C 3 88  ? 214.734 211.358 207.824 1.00 134.93 ? 88  ASN B CG  1 
ATOM 4734  O OD1 . ASN C 3 88  ? 214.472 212.351 207.146 1.00 134.24 ? 88  ASN B OD1 1 
ATOM 4735  N ND2 . ASN C 3 88  ? 215.980 210.976 208.075 1.00 135.21 ? 88  ASN B ND2 1 
ATOM 4736  N N   . LYS C 3 89  ? 210.893 212.050 208.671 1.00 112.96 ? 89  LYS B N   1 
ATOM 4737  C CA  . LYS C 3 89  ? 210.195 213.315 208.860 1.00 111.81 ? 89  LYS B CA  1 
ATOM 4738  C C   . LYS C 3 89  ? 211.183 214.378 209.322 1.00 111.59 ? 89  LYS B C   1 
ATOM 4739  O O   . LYS C 3 89  ? 212.058 214.104 210.150 1.00 112.62 ? 89  LYS B O   1 
ATOM 4740  C CB  . LYS C 3 89  ? 209.068 213.160 209.878 1.00 111.61 ? 89  LYS B CB  1 
ATOM 4741  C CG  . LYS C 3 89  ? 208.049 212.092 209.534 1.00 111.17 ? 89  LYS B CG  1 
ATOM 4742  C CD  . LYS C 3 89  ? 206.956 212.039 210.587 1.00 111.78 ? 89  LYS B CD  1 
ATOM 4743  C CE  . LYS C 3 89  ? 206.208 210.720 210.547 1.00 111.80 ? 89  LYS B CE  1 
ATOM 4744  N NZ  . LYS C 3 89  ? 204.737 210.929 210.462 1.00 111.71 ? 89  LYS B NZ  1 
ATOM 4745  N N   . VAL C 3 90  ? 211.047 215.586 208.787 1.00 96.67  ? 90  VAL B N   1 
ATOM 4746  C CA  . VAL C 3 90  ? 211.878 216.702 209.224 1.00 96.30  ? 90  VAL B CA  1 
ATOM 4747  C C   . VAL C 3 90  ? 211.105 217.648 210.131 1.00 97.16  ? 90  VAL B C   1 
ATOM 4748  O O   . VAL C 3 90  ? 211.656 218.171 211.102 1.00 98.07  ? 90  VAL B O   1 
ATOM 4749  C CB  . VAL C 3 90  ? 212.460 217.433 208.000 1.00 95.92  ? 90  VAL B CB  1 
ATOM 4750  C CG1 . VAL C 3 90  ? 213.311 218.613 208.437 1.00 96.17  ? 90  VAL B CG1 1 
ATOM 4751  C CG2 . VAL C 3 90  ? 213.286 216.469 207.176 1.00 96.90  ? 90  VAL B CG2 1 
ATOM 4752  N N   . HIS C 3 91  ? 209.825 217.882 209.848 1.00 100.48 ? 91  HIS B N   1 
ATOM 4753  C CA  . HIS C 3 91  ? 209.039 218.776 210.690 1.00 99.59  ? 91  HIS B CA  1 
ATOM 4754  C C   . HIS C 3 91  ? 207.614 218.257 210.800 1.00 99.48  ? 91  HIS B C   1 
ATOM 4755  O O   . HIS C 3 91  ? 207.119 217.557 209.917 1.00 100.42 ? 91  HIS B O   1 
ATOM 4756  C CB  . HIS C 3 91  ? 209.046 220.209 210.148 1.00 99.38  ? 91  HIS B CB  1 
ATOM 4757  C CG  . HIS C 3 91  ? 210.358 220.910 210.313 1.00 99.50  ? 91  HIS B CG  1 
ATOM 4758  N ND1 . HIS C 3 91  ? 211.127 221.312 209.243 1.00 100.02 ? 91  HIS B ND1 1 
ATOM 4759  C CD2 . HIS C 3 91  ? 211.035 221.283 211.424 1.00 100.97 ? 91  HIS B CD2 1 
ATOM 4760  C CE1 . HIS C 3 91  ? 212.223 221.900 209.688 1.00 100.39 ? 91  HIS B CE1 1 
ATOM 4761  N NE2 . HIS C 3 91  ? 212.191 221.896 211.008 1.00 101.34 ? 91  HIS B NE2 1 
ATOM 4762  N N   . ALA C 3 92  ? 206.948 218.627 211.901 1.00 73.66  ? 92  ALA B N   1 
ATOM 4763  C CA  . ALA C 3 92  ? 205.560 218.219 212.133 1.00 72.60  ? 92  ALA B CA  1 
ATOM 4764  C C   . ALA C 3 92  ? 204.869 219.353 212.895 1.00 73.08  ? 92  ALA B C   1 
ATOM 4765  O O   . ALA C 3 92  ? 205.199 219.671 214.040 1.00 73.49  ? 92  ALA B O   1 
ATOM 4766  C CB  . ALA C 3 92  ? 205.466 216.895 212.889 1.00 74.27  ? 92  ALA B CB  1 
ATOM 4767  N N   . ILE C 3 93  ? 203.893 219.973 212.240 1.00 67.58  ? 93  ILE B N   1 
ATOM 4768  C CA  . ILE C 3 93  ? 203.172 221.112 212.795 1.00 67.97  ? 93  ILE B CA  1 
ATOM 4769  C C   . ILE C 3 93  ? 201.749 220.703 213.153 1.00 68.31  ? 93  ILE B C   1 
ATOM 4770  O O   . ILE C 3 93  ? 200.987 220.278 212.271 1.00 68.53  ? 93  ILE B O   1 
ATOM 4771  C CB  . ILE C 3 93  ? 203.158 222.285 211.805 1.00 67.55  ? 93  ILE B CB  1 
ATOM 4772  C CG1 . ILE C 3 93  ? 204.580 222.638 211.374 1.00 66.26  ? 93  ILE B CG1 1 
ATOM 4773  C CG2 . ILE C 3 93  ? 202.484 223.479 212.432 1.00 67.70  ? 93  ILE B CG2 1 
ATOM 4774  C CD1 . ILE C 3 93  ? 204.634 223.650 210.261 1.00 66.26  ? 93  ILE B CD1 1 
ATOM 4775  N N   . PRO C 3 94  ? 201.348 220.803 214.422 1.00 88.83  ? 94  PRO B N   1 
ATOM 4776  C CA  . PRO C 3 94  ? 199.931 220.636 214.779 1.00 89.36  ? 94  PRO B CA  1 
ATOM 4777  C C   . PRO C 3 94  ? 199.177 221.928 214.498 1.00 89.70  ? 94  PRO B C   1 
ATOM 4778  O O   . PRO C 3 94  ? 199.525 222.987 215.025 1.00 89.84  ? 94  PRO B O   1 
ATOM 4779  C CB  . PRO C 3 94  ? 199.978 220.325 216.282 1.00 90.00  ? 94  PRO B CB  1 
ATOM 4780  C CG  . PRO C 3 94  ? 201.426 219.974 216.563 1.00 90.18  ? 94  PRO B CG  1 
ATOM 4781  C CD  . PRO C 3 94  ? 202.196 220.839 215.621 1.00 89.78  ? 94  PRO B CD  1 
ATOM 4782  N N   . LEU C 3 95  ? 198.141 221.841 213.669 1.00 75.20  ? 95  LEU B N   1 
ATOM 4783  C CA  . LEU C 3 95  ? 197.423 223.025 213.221 1.00 73.77  ? 95  LEU B CA  1 
ATOM 4784  C C   . LEU C 3 95  ? 196.385 223.455 214.250 1.00 74.12  ? 95  LEU B C   1 
ATOM 4785  O O   . LEU C 3 95  ? 196.074 222.728 215.196 1.00 73.75  ? 95  LEU B O   1 
ATOM 4786  C CB  . LEU C 3 95  ? 196.736 222.772 211.878 1.00 72.45  ? 95  LEU B CB  1 
ATOM 4787  C CG  . LEU C 3 95  ? 197.506 221.972 210.826 1.00 73.05  ? 95  LEU B CG  1 
ATOM 4788  C CD1 . LEU C 3 95  ? 196.637 221.733 209.602 1.00 73.37  ? 95  LEU B CD1 1 
ATOM 4789  C CD2 . LEU C 3 95  ? 198.806 222.655 210.447 1.00 73.69  ? 95  LEU B CD2 1 
ATOM 4790  N N   . ARG C 3 96  ? 195.852 224.662 214.050 1.00 83.25  ? 96  ARG B N   1 
ATOM 4791  C CA  . ARG C 3 96  ? 194.803 225.171 214.927 1.00 83.01  ? 96  ARG B CA  1 
ATOM 4792  C C   . ARG C 3 96  ? 193.484 224.441 214.698 1.00 82.82  ? 96  ARG B C   1 
ATOM 4793  O O   . ARG C 3 96  ? 192.731 224.195 215.647 1.00 82.85  ? 96  ARG B O   1 
ATOM 4794  C CB  . ARG C 3 96  ? 194.627 226.673 214.701 1.00 83.08  ? 96  ARG B CB  1 
ATOM 4795  C CG  . ARG C 3 96  ? 194.076 226.980 213.326 1.00 83.09  ? 96  ARG B CG  1 
ATOM 4796  C CD  . ARG C 3 96  ? 194.669 228.202 212.678 1.00 83.42  ? 96  ARG B CD  1 
ATOM 4797  N NE  . ARG C 3 96  ? 194.658 228.029 211.231 1.00 83.04  ? 96  ARG B NE  1 
ATOM 4798  C CZ  . ARG C 3 96  ? 193.594 228.211 210.462 1.00 83.39  ? 96  ARG B CZ  1 
ATOM 4799  N NH1 . ARG C 3 96  ? 192.424 228.557 210.972 1.00 84.05  ? 96  ARG B NH1 1 
ATOM 4800  N NH2 . ARG C 3 96  ? 193.702 228.017 209.151 1.00 83.19  ? 96  ARG B NH2 1 
ATOM 4801  N N   . SER C 3 97  ? 193.186 224.087 213.448 1.00 87.60  ? 97  SER B N   1 
ATOM 4802  C CA  . SER C 3 97  ? 191.888 223.557 213.056 1.00 88.27  ? 97  SER B CA  1 
ATOM 4803  C C   . SER C 3 97  ? 192.084 222.333 212.176 1.00 87.96  ? 97  SER B C   1 
ATOM 4804  O O   . SER C 3 97  ? 193.060 222.253 211.423 1.00 88.32  ? 97  SER B O   1 
ATOM 4805  C CB  . SER C 3 97  ? 191.062 224.611 212.317 1.00 88.68  ? 97  SER B CB  1 
ATOM 4806  O OG  . SER C 3 97  ? 189.898 224.030 211.757 1.00 88.87  ? 97  SER B OG  1 
ATOM 4807  N N   . SER C 3 98  ? 191.151 221.390 212.267 1.00 96.81  ? 98  SER B N   1 
ATOM 4808  C CA  . SER C 3 98  ? 191.272 220.108 211.591 1.00 97.12  ? 98  SER B CA  1 
ATOM 4809  C C   . SER C 3 98  ? 190.740 220.112 210.161 1.00 97.91  ? 98  SER B C   1 
ATOM 4810  O O   . SER C 3 98  ? 190.853 219.088 209.479 1.00 98.23  ? 98  SER B O   1 
ATOM 4811  C CB  . SER C 3 98  ? 190.553 219.028 212.406 1.00 97.82  ? 98  SER B CB  1 
ATOM 4812  O OG  . SER C 3 98  ? 189.148 219.144 212.281 1.00 98.35  ? 98  SER B OG  1 
ATOM 4813  N N   . TRP C 3 99  ? 190.168 221.215 209.687 1.00 114.92 ? 99  TRP B N   1 
ATOM 4814  C CA  . TRP C 3 99  ? 189.684 221.287 208.306 1.00 115.18 ? 99  TRP B CA  1 
ATOM 4815  C C   . TRP C 3 99  ? 190.707 221.927 207.375 1.00 114.87 ? 99  TRP B C   1 
ATOM 4816  O O   . TRP C 3 99  ? 190.530 223.046 206.900 1.00 114.88 ? 99  TRP B O   1 
ATOM 4817  C CB  . TRP C 3 99  ? 188.353 222.029 208.246 1.00 114.68 ? 99  TRP B CB  1 
ATOM 4818  C CG  . TRP C 3 99  ? 187.417 221.705 209.367 1.00 115.55 ? 99  TRP B CG  1 
ATOM 4819  C CD1 . TRP C 3 99  ? 186.651 222.586 210.069 1.00 116.26 ? 99  TRP B CD1 1 
ATOM 4820  C CD2 . TRP C 3 99  ? 187.115 220.404 209.892 1.00 116.58 ? 99  TRP B CD2 1 
ATOM 4821  N NE1 . TRP C 3 99  ? 185.908 221.921 211.014 1.00 117.14 ? 99  TRP B NE1 1 
ATOM 4822  C CE2 . TRP C 3 99  ? 186.174 220.580 210.924 1.00 117.21 ? 99  TRP B CE2 1 
ATOM 4823  C CE3 . TRP C 3 99  ? 187.553 219.108 209.595 1.00 116.12 ? 99  TRP B CE3 1 
ATOM 4824  C CZ2 . TRP C 3 99  ? 185.666 219.514 211.658 1.00 117.24 ? 99  TRP B CZ2 1 
ATOM 4825  C CZ3 . TRP C 3 99  ? 187.050 218.055 210.327 1.00 116.39 ? 99  TRP B CZ3 1 
ATOM 4826  C CH2 . TRP C 3 99  ? 186.120 218.264 211.348 1.00 116.94 ? 99  TRP B CH2 1 
ATOM 4827  N N   . VAL C 3 100 ? 191.800 221.211 207.115 1.00 82.19  ? 100 VAL B N   1 
ATOM 4828  C CA  . VAL C 3 100 ? 192.762 221.660 206.119 1.00 80.88  ? 100 VAL B CA  1 
ATOM 4829  C C   . VAL C 3 100 ? 192.580 220.854 204.839 1.00 79.86  ? 100 VAL B C   1 
ATOM 4830  O O   . VAL C 3 100 ? 192.402 219.628 204.867 1.00 79.25  ? 100 VAL B O   1 
ATOM 4831  C CB  . VAL C 3 100 ? 194.198 221.556 206.661 1.00 80.76  ? 100 VAL B CB  1 
ATOM 4832  C CG1 . VAL C 3 100 ? 194.575 220.115 206.932 1.00 80.22  ? 100 VAL B CG1 1 
ATOM 4833  C CG2 . VAL C 3 100 ? 195.180 222.192 205.692 1.00 81.44  ? 100 VAL B CG2 1 
ATOM 4834  N N   . MET C 3 101 ? 192.589 221.550 203.707 1.00 82.41  ? 101 MET B N   1 
ATOM 4835  C CA  . MET C 3 101 ? 192.463 220.926 202.403 1.00 82.19  ? 101 MET B CA  1 
ATOM 4836  C C   . MET C 3 101 ? 193.464 221.452 201.387 1.00 82.34  ? 101 MET B C   1 
ATOM 4837  O O   . MET C 3 101 ? 193.300 221.184 200.191 1.00 83.20  ? 101 MET B O   1 
ATOM 4838  C CB  . MET C 3 101 ? 191.039 221.112 201.859 1.00 83.49  ? 101 MET B CB  1 
ATOM 4839  C CG  . MET C 3 101 ? 189.988 220.333 202.632 1.00 83.70  ? 101 MET B CG  1 
ATOM 4840  S SD  . MET C 3 101 ? 188.416 221.199 202.744 1.00 84.45  ? 101 MET B SD  1 
ATOM 4841  C CE  . MET C 3 101 ? 187.485 220.414 201.434 1.00 83.16  ? 101 MET B CE  1 
ATOM 4842  N N   . THR C 3 102 ? 194.485 222.187 201.821 1.00 66.10  ? 102 THR B N   1 
ATOM 4843  C CA  . THR C 3 102 ? 195.481 222.733 200.914 1.00 65.66  ? 102 THR B CA  1 
ATOM 4844  C C   . THR C 3 102 ? 196.731 223.105 201.697 1.00 66.52  ? 102 THR B C   1 
ATOM 4845  O O   . THR C 3 102 ? 196.664 223.511 202.859 1.00 67.19  ? 102 THR B O   1 
ATOM 4846  C CB  . THR C 3 102 ? 194.944 223.950 200.160 1.00 65.24  ? 102 THR B CB  1 
ATOM 4847  O OG1 . THR C 3 102 ? 196.026 224.647 199.530 1.00 64.28  ? 102 THR B OG1 1 
ATOM 4848  C CG2 . THR C 3 102 ? 194.214 224.886 201.106 1.00 67.11  ? 102 THR B CG2 1 
ATOM 4849  N N   . CYS C 3 103 ? 197.878 222.961 201.037 1.00 68.55  ? 103 CYS B N   1 
ATOM 4850  C CA  . CYS C 3 103 ? 199.160 223.304 201.633 1.00 67.10  ? 103 CYS B CA  1 
ATOM 4851  C C   . CYS C 3 103 ? 200.167 223.549 200.521 1.00 66.32  ? 103 CYS B C   1 
ATOM 4852  O O   . CYS C 3 103 ? 200.101 222.925 199.460 1.00 67.49  ? 103 CYS B O   1 
ATOM 4853  C CB  . CYS C 3 103 ? 199.659 222.203 202.572 1.00 66.26  ? 103 CYS B CB  1 
ATOM 4854  S SG  . CYS C 3 103 ? 200.185 220.692 201.742 1.00 69.71  ? 103 CYS B SG  1 
ATOM 4855  N N   . ALA C 3 104 ? 201.097 224.464 200.776 1.00 65.33  ? 104 ALA B N   1 
ATOM 4856  C CA  . ALA C 3 104 ? 202.106 224.823 199.794 1.00 67.24  ? 104 ALA B CA  1 
ATOM 4857  C C   . ALA C 3 104 ? 203.456 224.965 200.481 1.00 68.56  ? 104 ALA B C   1 
ATOM 4858  O O   . ALA C 3 104 ? 203.544 225.325 201.657 1.00 70.39  ? 104 ALA B O   1 
ATOM 4859  C CB  . ALA C 3 104 ? 201.743 226.118 199.060 1.00 67.27  ? 104 ALA B CB  1 
ATOM 4860  N N   . TYR C 3 105 ? 204.513 224.682 199.724 1.00 64.18  ? 105 TYR B N   1 
ATOM 4861  C CA  . TYR C 3 105 ? 205.885 224.767 200.203 1.00 63.00  ? 105 TYR B CA  1 
ATOM 4862  C C   . TYR C 3 105 ? 206.538 226.004 199.612 1.00 62.71  ? 105 TYR B C   1 
ATOM 4863  O O   . TYR C 3 105 ? 206.435 226.246 198.405 1.00 64.27  ? 105 TYR B O   1 
ATOM 4864  C CB  . TYR C 3 105 ? 206.689 223.522 199.817 1.00 63.15  ? 105 TYR B CB  1 
ATOM 4865  C CG  . TYR C 3 105 ? 207.764 223.147 200.812 1.00 63.57  ? 105 TYR B CG  1 
ATOM 4866  C CD1 . TYR C 3 105 ? 208.468 224.121 201.501 1.00 63.33  ? 105 TYR B CD1 1 
ATOM 4867  C CD2 . TYR C 3 105 ? 208.089 221.819 201.044 1.00 64.07  ? 105 TYR B CD2 1 
ATOM 4868  C CE1 . TYR C 3 105 ? 209.449 223.786 202.409 1.00 63.20  ? 105 TYR B CE1 1 
ATOM 4869  C CE2 . TYR C 3 105 ? 209.071 221.474 201.952 1.00 63.46  ? 105 TYR B CE2 1 
ATOM 4870  C CZ  . TYR C 3 105 ? 209.748 222.463 202.629 1.00 62.56  ? 105 TYR B CZ  1 
ATOM 4871  O OH  . TYR C 3 105 ? 210.729 222.133 203.533 1.00 62.69  ? 105 TYR B OH  1 
ATOM 4872  N N   . ALA C 3 106 ? 207.200 226.782 200.457 1.00 68.60  ? 106 ALA B N   1 
ATOM 4873  C CA  . ALA C 3 106 ? 207.952 227.922 199.962 1.00 70.55  ? 106 ALA B CA  1 
ATOM 4874  C C   . ALA C 3 106 ? 209.105 227.437 199.088 1.00 69.56  ? 106 ALA B C   1 
ATOM 4875  O O   . ALA C 3 106 ? 209.739 226.426 199.403 1.00 70.59  ? 106 ALA B O   1 
ATOM 4876  C CB  . ALA C 3 106 ? 208.489 228.761 201.119 1.00 71.61  ? 106 ALA B CB  1 
ATOM 4877  N N   . PRO C 3 107 ? 209.385 228.119 197.977 1.00 72.52  ? 107 PRO B N   1 
ATOM 4878  C CA  . PRO C 3 107 ? 210.521 227.711 197.137 1.00 73.21  ? 107 PRO B CA  1 
ATOM 4879  C C   . PRO C 3 107 ? 211.846 227.702 197.879 1.00 74.32  ? 107 PRO B C   1 
ATOM 4880  O O   . PRO C 3 107 ? 212.691 226.837 197.623 1.00 74.56  ? 107 PRO B O   1 
ATOM 4881  C CB  . PRO C 3 107 ? 210.501 228.754 196.013 1.00 72.82  ? 107 PRO B CB  1 
ATOM 4882  C CG  . PRO C 3 107 ? 209.074 229.179 195.941 1.00 72.84  ? 107 PRO B CG  1 
ATOM 4883  C CD  . PRO C 3 107 ? 208.633 229.230 197.374 1.00 73.78  ? 107 PRO B CD  1 
ATOM 4884  N N   . SER C 3 108 ? 212.049 228.647 198.799 1.00 92.87  ? 108 SER B N   1 
ATOM 4885  C CA  . SER C 3 108 ? 213.281 228.678 199.575 1.00 94.07  ? 108 SER B CA  1 
ATOM 4886  C C   . SER C 3 108 ? 213.262 227.689 200.732 1.00 93.77  ? 108 SER B C   1 
ATOM 4887  O O   . SER C 3 108 ? 214.290 227.505 201.390 1.00 94.71  ? 108 SER B O   1 
ATOM 4888  C CB  . SER C 3 108 ? 213.533 230.089 200.104 1.00 93.69  ? 108 SER B CB  1 
ATOM 4889  O OG  . SER C 3 108 ? 212.683 230.377 201.198 1.00 93.11  ? 108 SER B OG  1 
ATOM 4890  N N   . GLY C 3 109 ? 212.123 227.055 200.998 1.00 69.77  ? 109 GLY B N   1 
ATOM 4891  C CA  . GLY C 3 109 ? 212.015 226.121 202.097 1.00 69.03  ? 109 GLY B CA  1 
ATOM 4892  C C   . GLY C 3 109 ? 211.886 226.752 203.464 1.00 69.99  ? 109 GLY B C   1 
ATOM 4893  O O   . GLY C 3 109 ? 211.970 226.033 204.467 1.00 69.95  ? 109 GLY B O   1 
ATOM 4894  N N   . ASN C 3 110 ? 211.688 228.068 203.541 1.00 91.05  ? 110 ASN B N   1 
ATOM 4895  C CA  . ASN C 3 110 ? 211.635 228.744 204.831 1.00 91.73  ? 110 ASN B CA  1 
ATOM 4896  C C   . ASN C 3 110 ? 210.230 228.771 205.424 1.00 91.99  ? 110 ASN B C   1 
ATOM 4897  O O   . ASN C 3 110 ? 210.083 228.957 206.637 1.00 92.46  ? 110 ASN B O   1 
ATOM 4898  C CB  . ASN C 3 110 ? 212.164 230.172 204.695 1.00 91.60  ? 110 ASN B CB  1 
ATOM 4899  C CG  . ASN C 3 110 ? 213.594 230.218 204.201 1.00 92.12  ? 110 ASN B CG  1 
ATOM 4900  O OD1 . ASN C 3 110 ? 213.978 231.124 203.463 1.00 92.52  ? 110 ASN B OD1 1 
ATOM 4901  N ND2 . ASN C 3 110 ? 214.387 229.232 204.594 1.00 92.66  ? 110 ASN B ND2 1 
ATOM 4902  N N   . TYR C 3 111 ? 209.195 228.598 204.605 1.00 78.74  ? 111 TYR B N   1 
ATOM 4903  C CA  . TYR C 3 111 ? 207.825 228.781 205.062 1.00 77.19  ? 111 TYR B CA  1 
ATOM 4904  C C   . TYR C 3 111 ? 206.936 227.655 204.556 1.00 77.68  ? 111 TYR B C   1 
ATOM 4905  O O   . TYR C 3 111 ? 207.216 227.019 203.537 1.00 78.20  ? 111 TYR B O   1 
ATOM 4906  C CB  . TYR C 3 111 ? 207.255 230.126 204.598 1.00 77.30  ? 111 TYR B CB  1 
ATOM 4907  C CG  . TYR C 3 111 ? 207.977 231.326 205.157 1.00 77.73  ? 111 TYR B CG  1 
ATOM 4908  C CD1 . TYR C 3 111 ? 207.581 231.897 206.356 1.00 78.02  ? 111 TYR B CD1 1 
ATOM 4909  C CD2 . TYR C 3 111 ? 209.054 231.887 204.488 1.00 78.46  ? 111 TYR B CD2 1 
ATOM 4910  C CE1 . TYR C 3 111 ? 208.232 232.996 206.871 1.00 78.46  ? 111 TYR B CE1 1 
ATOM 4911  C CE2 . TYR C 3 111 ? 209.716 232.985 204.998 1.00 78.62  ? 111 TYR B CE2 1 
ATOM 4912  C CZ  . TYR C 3 111 ? 209.301 233.534 206.191 1.00 78.98  ? 111 TYR B CZ  1 
ATOM 4913  O OH  . TYR C 3 111 ? 209.956 234.629 206.704 1.00 79.35  ? 111 TYR B OH  1 
ATOM 4914  N N   . VAL C 3 112 ? 205.852 227.418 205.295 1.00 71.38  ? 112 VAL B N   1 
ATOM 4915  C CA  . VAL C 3 112 ? 204.784 226.513 204.889 1.00 70.42  ? 112 VAL B CA  1 
ATOM 4916  C C   . VAL C 3 112 ? 203.450 227.183 205.191 1.00 71.43  ? 112 VAL B C   1 
ATOM 4917  O O   . VAL C 3 112 ? 203.368 228.120 205.983 1.00 72.61  ? 112 VAL B O   1 
ATOM 4918  C CB  . VAL C 3 112 ? 204.868 225.143 205.590 1.00 69.53  ? 112 VAL B CB  1 
ATOM 4919  C CG1 . VAL C 3 112 ? 206.179 224.468 205.269 1.00 70.62  ? 112 VAL B CG1 1 
ATOM 4920  C CG2 . VAL C 3 112 ? 204.709 225.312 207.085 1.00 70.66  ? 112 VAL B CG2 1 
ATOM 4921  N N   . ALA C 3 113 ? 202.393 226.689 204.549 1.00 81.10  ? 113 ALA B N   1 
ATOM 4922  C CA  . ALA C 3 113 ? 201.063 227.236 204.768 1.00 81.61  ? 113 ALA B CA  1 
ATOM 4923  C C   . ALA C 3 113 ? 200.032 226.119 204.717 1.00 82.57  ? 113 ALA B C   1 
ATOM 4924  O O   . ALA C 3 113 ? 200.238 225.083 204.082 1.00 83.60  ? 113 ALA B O   1 
ATOM 4925  C CB  . ALA C 3 113 ? 200.720 228.318 203.744 1.00 80.54  ? 113 ALA B CB  1 
ATOM 4926  N N   . CYS C 3 114 ? 198.913 226.348 205.399 1.00 94.01  ? 114 CYS B N   1 
ATOM 4927  C CA  . CYS C 3 114 ? 197.811 225.395 205.449 1.00 93.58  ? 114 CYS B CA  1 
ATOM 4928  C C   . CYS C 3 114 ? 196.515 226.184 205.575 1.00 94.99  ? 114 CYS B C   1 
ATOM 4929  O O   . CYS C 3 114 ? 196.521 227.361 205.937 1.00 96.40  ? 114 CYS B O   1 
ATOM 4930  C CB  . CYS C 3 114 ? 197.970 224.416 206.612 1.00 94.28  ? 114 CYS B CB  1 
ATOM 4931  S SG  . CYS C 3 114 ? 197.770 225.191 208.228 1.00 96.75  ? 114 CYS B SG  1 
ATOM 4932  N N   . GLY C 3 115 ? 195.404 225.522 205.277 1.00 98.85  ? 115 GLY B N   1 
ATOM 4933  C CA  . GLY C 3 115 ? 194.108 226.167 205.394 1.00 99.70  ? 115 GLY B CA  1 
ATOM 4934  C C   . GLY C 3 115 ? 193.033 225.306 204.771 1.00 99.52  ? 115 GLY B C   1 
ATOM 4935  O O   . GLY C 3 115 ? 193.311 224.292 204.127 1.00 99.49  ? 115 GLY B O   1 
ATOM 4936  N N   . GLY C 3 116 ? 191.785 225.722 204.980 1.00 104.25 ? 116 GLY B N   1 
ATOM 4937  C CA  . GLY C 3 116 ? 190.659 224.952 204.485 1.00 104.11 ? 116 GLY B CA  1 
ATOM 4938  C C   . GLY C 3 116 ? 189.308 225.625 204.623 1.00 104.10 ? 116 GLY B C   1 
ATOM 4939  O O   . GLY C 3 116 ? 189.172 226.827 204.381 1.00 104.99 ? 116 GLY B O   1 
ATOM 4940  N N   . LEU C 3 117 ? 188.297 224.856 205.032 1.00 92.07  ? 117 LEU B N   1 
ATOM 4941  C CA  . LEU C 3 117 ? 186.943 225.381 205.154 1.00 92.33  ? 117 LEU B CA  1 
ATOM 4942  C C   . LEU C 3 117 ? 186.817 226.455 206.225 1.00 92.93  ? 117 LEU B C   1 
ATOM 4943  O O   . LEU C 3 117 ? 185.798 227.153 206.258 1.00 93.65  ? 117 LEU B O   1 
ATOM 4944  C CB  . LEU C 3 117 ? 185.961 224.248 205.463 1.00 92.84  ? 117 LEU B CB  1 
ATOM 4945  C CG  . LEU C 3 117 ? 185.785 223.084 204.483 1.00 92.83  ? 117 LEU B CG  1 
ATOM 4946  C CD1 . LEU C 3 117 ? 184.431 222.431 204.694 1.00 93.44  ? 117 LEU B CD1 1 
ATOM 4947  C CD2 . LEU C 3 117 ? 185.922 223.537 203.044 1.00 93.18  ? 117 LEU B CD2 1 
ATOM 4948  N N   . ASP C 3 118 ? 187.817 226.609 207.089 1.00 101.41 ? 118 ASP B N   1 
ATOM 4949  C CA  . ASP C 3 118 ? 187.742 227.530 208.215 1.00 101.46 ? 118 ASP B CA  1 
ATOM 4950  C C   . ASP C 3 118 ? 187.885 228.991 207.811 1.00 101.57 ? 118 ASP B C   1 
ATOM 4951  O O   . ASP C 3 118 ? 187.900 229.855 208.695 1.00 102.52 ? 118 ASP B O   1 
ATOM 4952  C CB  . ASP C 3 118 ? 188.825 227.182 209.237 1.00 101.72 ? 118 ASP B CB  1 
ATOM 4953  C CG  . ASP C 3 118 ? 188.898 225.698 209.522 1.00 102.58 ? 118 ASP B CG  1 
ATOM 4954  O OD1 . ASP C 3 118 ? 188.095 225.209 210.342 1.00 102.79 ? 118 ASP B OD1 1 
ATOM 4955  O OD2 . ASP C 3 118 ? 189.759 225.018 208.927 1.00 102.76 ? 118 ASP B OD2 1 
ATOM 4956  N N   . ASN C 3 119 ? 187.999 229.288 206.516 1.00 97.77  ? 119 ASN B N   1 
ATOM 4957  C CA  . ASN C 3 119 ? 188.169 230.647 206.001 1.00 98.05  ? 119 ASN B CA  1 
ATOM 4958  C C   . ASN C 3 119 ? 189.408 231.336 206.569 1.00 97.41  ? 119 ASN B C   1 
ATOM 4959  O O   . ASN C 3 119 ? 189.550 232.557 206.455 1.00 97.04  ? 119 ASN B O   1 
ATOM 4960  C CB  . ASN C 3 119 ? 186.925 231.506 206.263 1.00 98.21  ? 119 ASN B CB  1 
ATOM 4961  C CG  . ASN C 3 119 ? 185.649 230.854 205.766 1.00 98.17  ? 119 ASN B CG  1 
ATOM 4962  O OD1 . ASN C 3 119 ? 185.683 229.802 205.129 1.00 98.66  ? 119 ASN B OD1 1 
ATOM 4963  N ND2 . ASN C 3 119 ? 184.514 231.481 206.050 1.00 97.00  ? 119 ASN B ND2 1 
ATOM 4964  N N   . ILE C 3 120 ? 190.310 230.572 207.182 1.00 93.21  ? 120 ILE B N   1 
ATOM 4965  C CA  . ILE C 3 120 ? 191.522 231.102 207.791 1.00 93.47  ? 120 ILE B CA  1 
ATOM 4966  C C   . ILE C 3 120 ? 192.703 230.258 207.333 1.00 93.79  ? 120 ILE B C   1 
ATOM 4967  O O   . ILE C 3 120 ? 192.650 229.024 207.336 1.00 93.66  ? 120 ILE B O   1 
ATOM 4968  C CB  . ILE C 3 120 ? 191.432 231.124 209.334 1.00 93.70  ? 120 ILE B CB  1 
ATOM 4969  C CG1 . ILE C 3 120 ? 190.188 231.886 209.796 1.00 93.87  ? 120 ILE B CG1 1 
ATOM 4970  C CG2 . ILE C 3 120 ? 192.687 231.731 209.942 1.00 93.53  ? 120 ILE B CG2 1 
ATOM 4971  C CD1 . ILE C 3 120 ? 189.778 231.576 211.219 1.00 93.95  ? 120 ILE B CD1 1 
ATOM 4972  N N   . CYS C 3 121 ? 193.778 230.937 206.942 1.00 101.74 ? 121 CYS B N   1 
ATOM 4973  C CA  . CYS C 3 121 ? 194.983 230.294 206.420 1.00 101.90 ? 121 CYS B CA  1 
ATOM 4974  C C   . CYS C 3 121 ? 196.137 230.537 207.388 1.00 101.36 ? 121 CYS B C   1 
ATOM 4975  O O   . CYS C 3 121 ? 196.481 231.685 207.674 1.00 101.70 ? 121 CYS B O   1 
ATOM 4976  C CB  . CYS C 3 121 ? 195.317 230.826 205.028 1.00 101.61 ? 121 CYS B CB  1 
ATOM 4977  S SG  . CYS C 3 121 ? 196.742 230.049 204.237 1.00 101.57 ? 121 CYS B SG  1 
ATOM 4978  N N   . SER C 3 122 ? 196.749 229.464 207.873 1.00 83.68  ? 122 SER B N   1 
ATOM 4979  C CA  . SER C 3 122 ? 197.831 229.584 208.839 1.00 82.94  ? 122 SER B CA  1 
ATOM 4980  C C   . SER C 3 122 ? 199.179 229.321 208.178 1.00 83.97  ? 122 SER B C   1 
ATOM 4981  O O   . SER C 3 122 ? 199.373 228.295 207.520 1.00 84.38  ? 122 SER B O   1 
ATOM 4982  C CB  . SER C 3 122 ? 197.622 228.619 210.002 1.00 83.31  ? 122 SER B CB  1 
ATOM 4983  O OG  . SER C 3 122 ? 198.853 228.322 210.626 1.00 84.08  ? 122 SER B OG  1 
ATOM 4984  N N   . ILE C 3 123 ? 200.112 230.253 208.373 1.00 85.75  ? 123 ILE B N   1 
ATOM 4985  C CA  . ILE C 3 123 ? 201.427 230.231 207.740 1.00 84.48  ? 123 ILE B CA  1 
ATOM 4986  C C   . ILE C 3 123 ? 202.488 230.133 208.825 1.00 83.39  ? 123 ILE B C   1 
ATOM 4987  O O   . ILE C 3 123 ? 202.477 230.916 209.786 1.00 85.11  ? 123 ILE B O   1 
ATOM 4988  C CB  . ILE C 3 123 ? 201.667 231.478 206.870 1.00 83.31  ? 123 ILE B CB  1 
ATOM 4989  C CG1 . ILE C 3 123 ? 200.442 231.800 206.016 1.00 84.68  ? 123 ILE B CG1 1 
ATOM 4990  C CG2 . ILE C 3 123 ? 202.897 231.294 206.006 1.00 83.18  ? 123 ILE B CG2 1 
ATOM 4991  C CD1 . ILE C 3 123 ? 199.482 232.755 206.673 1.00 85.04  ? 123 ILE B CD1 1 
ATOM 4992  N N   . TYR C 3 124 ? 203.417 229.196 208.651 1.00 68.69  ? 124 TYR B N   1 
ATOM 4993  C CA  . TYR C 3 124 ? 204.473 228.919 209.612 1.00 70.23  ? 124 TYR B CA  1 
ATOM 4994  C C   . TYR C 3 124 ? 205.833 229.182 208.980 1.00 71.45  ? 124 TYR B C   1 
ATOM 4995  O O   . TYR C 3 124 ? 206.024 228.964 207.778 1.00 71.69  ? 124 TYR B O   1 
ATOM 4996  C CB  . TYR C 3 124 ? 204.417 227.468 210.102 1.00 70.93  ? 124 TYR B CB  1 
ATOM 4997  C CG  . TYR C 3 124 ? 203.035 226.972 210.456 1.00 70.71  ? 124 TYR B CG  1 
ATOM 4998  C CD1 . TYR C 3 124 ? 202.198 226.437 209.486 1.00 70.25  ? 124 TYR B CD1 1 
ATOM 4999  C CD2 . TYR C 3 124 ? 202.562 227.047 211.758 1.00 71.01  ? 124 TYR B CD2 1 
ATOM 5000  C CE1 . TYR C 3 124 ? 200.935 225.982 209.806 1.00 69.63  ? 124 TYR B CE1 1 
ATOM 5001  C CE2 . TYR C 3 124 ? 201.299 226.600 212.084 1.00 70.49  ? 124 TYR B CE2 1 
ATOM 5002  C CZ  . TYR C 3 124 ? 200.494 226.060 211.108 1.00 70.02  ? 124 TYR B CZ  1 
ATOM 5003  O OH  . TYR C 3 124 ? 199.235 225.618 211.435 1.00 71.10  ? 124 TYR B OH  1 
ATOM 5004  N N   . ASN C 3 125 ? 206.776 229.637 209.806 1.00 89.14  ? 125 ASN B N   1 
ATOM 5005  C CA  . ASN C 3 125 ? 208.150 229.911 209.392 1.00 88.71  ? 125 ASN B CA  1 
ATOM 5006  C C   . ASN C 3 125 ? 209.027 228.753 209.858 1.00 90.11  ? 125 ASN B C   1 
ATOM 5007  O O   . ASN C 3 125 ? 208.897 228.286 210.994 1.00 89.91  ? 125 ASN B O   1 
ATOM 5008  C CB  . ASN C 3 125 ? 208.634 231.236 209.978 1.00 88.59  ? 125 ASN B CB  1 
ATOM 5009  C CG  . ASN C 3 125 ? 209.991 231.660 209.442 1.00 89.90  ? 125 ASN B CG  1 
ATOM 5010  O OD1 . ASN C 3 125 ? 210.863 230.832 209.180 1.00 90.84  ? 125 ASN B OD1 1 
ATOM 5011  N ND2 . ASN C 3 125 ? 210.183 232.966 209.301 1.00 90.08  ? 125 ASN B ND2 1 
ATOM 5012  N N   . LEU C 3 126 ? 209.923 228.293 208.981 1.00 88.90  ? 126 LEU B N   1 
ATOM 5013  C CA  . LEU C 3 126 ? 210.780 227.163 209.329 1.00 88.25  ? 126 LEU B CA  1 
ATOM 5014  C C   . LEU C 3 126 ? 212.161 227.610 209.794 1.00 88.90  ? 126 LEU B C   1 
ATOM 5015  O O   . LEU C 3 126 ? 212.559 227.315 210.927 1.00 89.57  ? 126 LEU B O   1 
ATOM 5016  C CB  . LEU C 3 126 ? 210.918 226.221 208.135 1.00 86.85  ? 126 LEU B CB  1 
ATOM 5017  C CG  . LEU C 3 126 ? 209.640 225.552 207.644 1.00 85.85  ? 126 LEU B CG  1 
ATOM 5018  C CD1 . LEU C 3 126 ? 209.974 224.586 206.528 1.00 86.27  ? 126 LEU B CD1 1 
ATOM 5019  C CD2 . LEU C 3 126 ? 208.943 224.841 208.789 1.00 86.45  ? 126 LEU B CD2 1 
ATOM 5020  N N   . LYS C 3 127 ? 212.906 228.317 208.944 1.00 114.74 ? 127 LYS B N   1 
ATOM 5021  C CA  . LYS C 3 127 ? 214.282 228.660 209.281 1.00 115.81 ? 127 LYS B CA  1 
ATOM 5022  C C   . LYS C 3 127 ? 214.352 229.925 210.127 1.00 116.49 ? 127 LYS B C   1 
ATOM 5023  O O   . LYS C 3 127 ? 215.128 230.838 209.827 1.00 116.93 ? 127 LYS B O   1 
ATOM 5024  C CB  . LYS C 3 127 ? 215.115 228.834 208.010 1.00 116.43 ? 127 LYS B CB  1 
ATOM 5025  C CG  . LYS C 3 127 ? 215.304 227.561 207.197 1.00 116.42 ? 127 LYS B CG  1 
ATOM 5026  C CD  . LYS C 3 127 ? 215.695 226.379 208.062 1.00 116.84 ? 127 LYS B CD  1 
ATOM 5027  C CE  . LYS C 3 127 ? 215.706 225.095 207.247 1.00 116.47 ? 127 LYS B CE  1 
ATOM 5028  N NZ  . LYS C 3 127 ? 215.058 223.968 207.972 1.00 116.79 ? 127 LYS B NZ  1 
ATOM 5029  N N   . THR C 3 128 ? 213.547 229.986 211.184 1.00 136.05 ? 128 THR B N   1 
ATOM 5030  C CA  . THR C 3 128 ? 213.699 231.000 212.219 1.00 136.92 ? 128 THR B CA  1 
ATOM 5031  C C   . THR C 3 128 ? 213.908 230.300 213.553 1.00 137.28 ? 128 THR B C   1 
ATOM 5032  O O   . THR C 3 128 ? 214.819 230.640 214.315 1.00 137.15 ? 128 THR B O   1 
ATOM 5033  C CB  . THR C 3 128 ? 212.481 231.924 212.272 1.00 136.96 ? 128 THR B CB  1 
ATOM 5034  O OG1 . THR C 3 128 ? 212.358 232.626 211.029 1.00 136.79 ? 128 THR B OG1 1 
ATOM 5035  C CG2 . THR C 3 128 ? 212.625 232.930 213.404 1.00 137.04 ? 128 THR B CG2 1 
ATOM 5036  N N   . ARG C 3 129 ? 213.058 229.319 213.834 1.00 159.30 ? 129 ARG B N   1 
ATOM 5037  C CA  . ARG C 3 129 ? 213.205 228.434 214.976 1.00 160.13 ? 129 ARG B CA  1 
ATOM 5038  C C   . ARG C 3 129 ? 213.149 226.988 214.501 1.00 160.10 ? 129 ARG B C   1 
ATOM 5039  O O   . ARG C 3 129 ? 212.211 226.576 213.814 1.00 159.73 ? 129 ARG B O   1 
ATOM 5040  C CB  . ARG C 3 129 ? 212.110 228.692 216.015 1.00 160.14 ? 129 ARG B CB  1 
ATOM 5041  C CG  . ARG C 3 129 ? 212.175 227.797 217.247 1.00 160.10 ? 129 ARG B CG  1 
ATOM 5042  C CD  . ARG C 3 129 ? 213.591 227.690 217.802 1.00 160.38 ? 129 ARG B CD  1 
ATOM 5043  N NE  . ARG C 3 129 ? 214.199 228.998 218.018 1.00 160.55 ? 129 ARG B NE  1 
ATOM 5044  C CZ  . ARG C 3 129 ? 215.389 229.357 217.555 1.00 160.48 ? 129 ARG B CZ  1 
ATOM 5045  N NH1 . ARG C 3 129 ? 216.132 228.527 216.842 1.00 160.55 ? 129 ARG B NH1 1 
ATOM 5046  N NH2 . ARG C 3 129 ? 215.843 230.580 217.813 1.00 160.25 ? 129 ARG B NH2 1 
ATOM 5047  N N   . GLU C 3 130 ? 214.166 226.218 214.872 1.00 173.43 ? 130 GLU B N   1 
ATOM 5048  C CA  . GLU C 3 130 ? 214.281 224.831 214.449 1.00 173.89 ? 130 GLU B CA  1 
ATOM 5049  C C   . GLU C 3 130 ? 213.893 223.898 215.589 1.00 174.16 ? 130 GLU B C   1 
ATOM 5050  O O   . GLU C 3 130 ? 213.915 224.277 216.763 1.00 173.98 ? 130 GLU B O   1 
ATOM 5051  C CB  . GLU C 3 130 ? 215.703 224.519 213.976 1.00 174.08 ? 130 GLU B CB  1 
ATOM 5052  C CG  . GLU C 3 130 ? 215.881 224.555 212.462 1.00 173.67 ? 130 GLU B CG  1 
ATOM 5053  C CD  . GLU C 3 130 ? 215.280 223.348 211.759 1.00 173.22 ? 130 GLU B CD  1 
ATOM 5054  O OE1 . GLU C 3 130 ? 215.366 223.285 210.515 1.00 172.83 ? 130 GLU B OE1 1 
ATOM 5055  O OE2 . GLU C 3 130 ? 214.732 222.459 212.444 1.00 173.55 ? 130 GLU B OE2 1 
ATOM 5056  N N   . GLY C 3 131 ? 213.532 222.670 215.229 1.00 178.69 ? 131 GLY B N   1 
ATOM 5057  C CA  . GLY C 3 131 ? 213.037 221.717 216.201 1.00 178.67 ? 131 GLY B CA  1 
ATOM 5058  C C   . GLY C 3 131 ? 211.556 221.902 216.452 1.00 178.17 ? 131 GLY B C   1 
ATOM 5059  O O   . GLY C 3 131 ? 210.749 221.016 216.154 1.00 178.11 ? 131 GLY B O   1 
ATOM 5060  N N   . ASN C 3 132 ? 211.190 223.053 217.004 1.00 155.74 ? 132 ASN B N   1 
ATOM 5061  C CA  . ASN C 3 132 ? 209.794 223.421 217.187 1.00 155.39 ? 132 ASN B CA  1 
ATOM 5062  C C   . ASN C 3 132 ? 209.344 224.211 215.954 1.00 155.30 ? 132 ASN B C   1 
ATOM 5063  O O   . ASN C 3 132 ? 210.055 224.262 214.946 1.00 155.38 ? 132 ASN B O   1 
ATOM 5064  C CB  . ASN C 3 132 ? 209.633 224.192 218.502 1.00 155.11 ? 132 ASN B CB  1 
ATOM 5065  C CG  . ASN C 3 132 ? 208.191 224.259 218.972 1.00 155.07 ? 132 ASN B CG  1 
ATOM 5066  O OD1 . ASN C 3 132 ? 207.264 224.321 218.165 1.00 155.09 ? 132 ASN B OD1 1 
ATOM 5067  N ND2 . ASN C 3 132 ? 207.997 224.244 220.285 1.00 155.07 ? 132 ASN B ND2 1 
ATOM 5068  N N   . VAL C 3 133 ? 208.167 224.830 216.010 1.00 131.75 ? 133 VAL B N   1 
ATOM 5069  C CA  . VAL C 3 133 ? 207.664 225.612 214.886 1.00 130.78 ? 133 VAL B CA  1 
ATOM 5070  C C   . VAL C 3 133 ? 206.775 226.735 215.406 1.00 130.30 ? 133 VAL B C   1 
ATOM 5071  O O   . VAL C 3 133 ? 206.178 226.625 216.483 1.00 130.59 ? 133 VAL B O   1 
ATOM 5072  C CB  . VAL C 3 133 ? 206.914 224.718 213.881 1.00 130.22 ? 133 VAL B CB  1 
ATOM 5073  C CG1 . VAL C 3 133 ? 205.538 224.345 214.413 1.00 129.89 ? 133 VAL B CG1 1 
ATOM 5074  C CG2 . VAL C 3 133 ? 206.817 225.405 212.526 1.00 129.58 ? 133 VAL B CG2 1 
ATOM 5075  N N   . ARG C 3 134 ? 206.697 227.830 214.654 1.00 113.85 ? 134 ARG B N   1 
ATOM 5076  C CA  . ARG C 3 134 ? 205.919 228.996 215.051 1.00 113.46 ? 134 ARG B CA  1 
ATOM 5077  C C   . ARG C 3 134 ? 204.878 229.313 213.985 1.00 112.09 ? 134 ARG B C   1 
ATOM 5078  O O   . ARG C 3 134 ? 205.143 229.168 212.788 1.00 112.25 ? 134 ARG B O   1 
ATOM 5079  C CB  . ARG C 3 134 ? 206.832 230.198 215.282 1.00 113.84 ? 134 ARG B CB  1 
ATOM 5080  C CG  . ARG C 3 134 ? 207.921 229.985 216.325 1.00 113.97 ? 134 ARG B CG  1 
ATOM 5081  C CD  . ARG C 3 134 ? 207.419 229.470 217.683 1.00 113.91 ? 134 ARG B CD  1 
ATOM 5082  N NE  . ARG C 3 134 ? 206.324 230.264 218.234 1.00 114.04 ? 134 ARG B NE  1 
ATOM 5083  C CZ  . ARG C 3 134 ? 205.045 229.912 218.240 1.00 113.85 ? 134 ARG B CZ  1 
ATOM 5084  N NH1 . ARG C 3 134 ? 204.652 228.713 217.844 1.00 113.78 ? 134 ARG B NH1 1 
ATOM 5085  N NH2 . ARG C 3 134 ? 204.138 230.774 218.691 1.00 113.76 ? 134 ARG B NH2 1 
ATOM 5086  N N   . VAL C 3 135 ? 203.697 229.742 214.424 1.00 77.02  ? 135 VAL B N   1 
ATOM 5087  C CA  . VAL C 3 135 ? 202.649 230.183 213.508 1.00 75.86  ? 135 VAL B CA  1 
ATOM 5088  C C   . VAL C 3 135 ? 202.899 231.653 213.189 1.00 75.23  ? 135 VAL B C   1 
ATOM 5089  O O   . VAL C 3 135 ? 202.399 232.541 213.884 1.00 75.62  ? 135 VAL B O   1 
ATOM 5090  C CB  . VAL C 3 135 ? 201.254 229.975 214.105 1.00 76.37  ? 135 VAL B CB  1 
ATOM 5091  C CG1 . VAL C 3 135 ? 200.195 230.042 213.017 1.00 75.34  ? 135 VAL B CG1 1 
ATOM 5092  C CG2 . VAL C 3 135 ? 201.187 228.654 214.855 1.00 77.26  ? 135 VAL B CG2 1 
ATOM 5093  N N   . SER C 3 136 ? 203.673 231.913 212.138 1.00 76.81  ? 136 SER B N   1 
ATOM 5094  C CA  . SER C 3 136 ? 204.059 233.276 211.802 1.00 77.03  ? 136 SER B CA  1 
ATOM 5095  C C   . SER C 3 136 ? 202.882 234.154 211.404 1.00 77.44  ? 136 SER B C   1 
ATOM 5096  O O   . SER C 3 136 ? 202.964 235.377 211.564 1.00 77.96  ? 136 SER B O   1 
ATOM 5097  C CB  . SER C 3 136 ? 205.089 233.273 210.668 1.00 77.90  ? 136 SER B CB  1 
ATOM 5098  O OG  . SER C 3 136 ? 204.529 232.766 209.470 1.00 78.65  ? 136 SER B OG  1 
ATOM 5099  N N   . ARG C 3 137 ? 201.796 233.574 210.898 1.00 76.58  ? 137 ARG B N   1 
ATOM 5100  C CA  . ARG C 3 137 ? 200.669 234.410 210.505 1.00 76.69  ? 137 ARG B CA  1 
ATOM 5101  C C   . ARG C 3 137 ? 199.396 233.580 210.460 1.00 77.16  ? 137 ARG B C   1 
ATOM 5102  O O   . ARG C 3 137 ? 199.433 232.377 210.190 1.00 77.71  ? 137 ARG B O   1 
ATOM 5103  C CB  . ARG C 3 137 ? 200.918 235.071 209.142 1.00 76.03  ? 137 ARG B CB  1 
ATOM 5104  C CG  . ARG C 3 137 ? 199.834 236.043 208.710 1.00 76.73  ? 137 ARG B CG  1 
ATOM 5105  C CD  . ARG C 3 137 ? 199.943 237.349 209.465 1.00 76.89  ? 137 ARG B CD  1 
ATOM 5106  N NE  . ARG C 3 137 ? 201.320 237.823 209.509 1.00 76.41  ? 137 ARG B NE  1 
ATOM 5107  C CZ  . ARG C 3 137 ? 201.727 238.874 210.207 1.00 76.28  ? 137 ARG B CZ  1 
ATOM 5108  N NH1 . ARG C 3 137 ? 200.883 239.592 210.930 1.00 75.94  ? 137 ARG B NH1 1 
ATOM 5109  N NH2 . ARG C 3 137 ? 203.011 239.215 210.177 1.00 76.32  ? 137 ARG B NH2 1 
ATOM 5110  N N   . GLU C 3 138 ? 198.270 234.239 210.730 1.00 86.37  ? 138 GLU B N   1 
ATOM 5111  C CA  . GLU C 3 138 ? 196.945 233.672 210.501 1.00 86.19  ? 138 GLU B CA  1 
ATOM 5112  C C   . GLU C 3 138 ? 196.140 234.679 209.686 1.00 87.20  ? 138 GLU B C   1 
ATOM 5113  O O   . GLU C 3 138 ? 195.968 235.830 210.099 1.00 88.03  ? 138 GLU B O   1 
ATOM 5114  C CB  . GLU C 3 138 ? 196.248 233.305 211.818 1.00 86.58  ? 138 GLU B CB  1 
ATOM 5115  C CG  . GLU C 3 138 ? 195.838 234.459 212.737 1.00 87.49  ? 138 GLU B CG  1 
ATOM 5116  C CD  . GLU C 3 138 ? 197.012 235.266 213.262 1.00 87.43  ? 138 GLU B CD  1 
ATOM 5117  O OE1 . GLU C 3 138 ? 198.158 234.775 213.199 1.00 86.72  ? 138 GLU B OE1 1 
ATOM 5118  O OE2 . GLU C 3 138 ? 196.786 236.397 213.740 1.00 87.13  ? 138 GLU B OE2 1 
ATOM 5119  N N   . LEU C 3 139 ? 195.690 234.255 208.509 1.00 82.85  ? 139 LEU B N   1 
ATOM 5120  C CA  . LEU C 3 139 ? 194.903 235.083 207.601 1.00 82.83  ? 139 LEU B CA  1 
ATOM 5121  C C   . LEU C 3 139 ? 193.439 234.752 207.836 1.00 82.97  ? 139 LEU B C   1 
ATOM 5122  O O   . LEU C 3 139 ? 192.962 233.691 207.428 1.00 82.92  ? 139 LEU B O   1 
ATOM 5123  C CB  . LEU C 3 139 ? 195.292 234.821 206.151 1.00 81.96  ? 139 LEU B CB  1 
ATOM 5124  C CG  . LEU C 3 139 ? 196.774 234.757 205.784 1.00 81.88  ? 139 LEU B CG  1 
ATOM 5125  C CD1 . LEU C 3 139 ? 196.958 234.188 204.384 1.00 81.06  ? 139 LEU B CD1 1 
ATOM 5126  C CD2 . LEU C 3 139 ? 197.437 236.113 205.905 1.00 81.32  ? 139 LEU B CD2 1 
ATOM 5127  N N   . ALA C 3 140 ? 192.730 235.651 208.508 1.00 98.66  ? 140 ALA B N   1 
ATOM 5128  C CA  . ALA C 3 140 ? 191.298 235.524 208.720 1.00 99.03  ? 140 ALA B CA  1 
ATOM 5129  C C   . ALA C 3 140 ? 190.582 236.669 208.020 1.00 99.75  ? 140 ALA B C   1 
ATOM 5130  O O   . ALA C 3 140 ? 191.134 237.764 207.879 1.00 100.16 ? 140 ALA B O   1 
ATOM 5131  C CB  . ALA C 3 140 ? 190.960 235.526 210.212 1.00 99.30  ? 140 ALA B CB  1 
ATOM 5132  N N   . GLY C 3 141 ? 189.356 236.411 207.577 1.00 99.93  ? 141 GLY B N   1 
ATOM 5133  C CA  . GLY C 3 141 ? 188.593 237.440 206.901 1.00 100.00 ? 141 GLY B CA  1 
ATOM 5134  C C   . GLY C 3 141 ? 187.839 236.944 205.687 1.00 100.22 ? 141 GLY B C   1 
ATOM 5135  O O   . GLY C 3 141 ? 186.958 237.640 205.173 1.00 101.03 ? 141 GLY B O   1 
ATOM 5136  N N   . HIS C 3 142 ? 188.179 235.749 205.211 1.00 102.54 ? 142 HIS B N   1 
ATOM 5137  C CA  . HIS C 3 142 ? 187.515 235.206 204.037 1.00 103.33 ? 142 HIS B CA  1 
ATOM 5138  C C   . HIS C 3 142 ? 186.041 234.946 204.316 1.00 103.66 ? 142 HIS B C   1 
ATOM 5139  O O   . HIS C 3 142 ? 185.650 234.551 205.418 1.00 103.95 ? 142 HIS B O   1 
ATOM 5140  C CB  . HIS C 3 142 ? 188.178 233.905 203.586 1.00 103.13 ? 142 HIS B CB  1 
ATOM 5141  C CG  . HIS C 3 142 ? 189.145 234.079 202.458 1.00 103.48 ? 142 HIS B CG  1 
ATOM 5142  N ND1 . HIS C 3 142 ? 188.761 234.517 201.210 1.00 103.30 ? 142 HIS B ND1 1 
ATOM 5143  C CD2 . HIS C 3 142 ? 190.474 233.839 202.380 1.00 103.27 ? 142 HIS B CD2 1 
ATOM 5144  C CE1 . HIS C 3 142 ? 189.817 234.565 200.419 1.00 102.64 ? 142 HIS B CE1 1 
ATOM 5145  N NE2 . HIS C 3 142 ? 190.869 234.156 201.103 1.00 102.56 ? 142 HIS B NE2 1 
ATOM 5146  N N   . THR C 3 143 ? 185.219 235.169 203.293 1.00 108.17 ? 143 THR B N   1 
ATOM 5147  C CA  . THR C 3 143 ? 183.810 234.806 203.330 1.00 108.34 ? 143 THR B CA  1 
ATOM 5148  C C   . THR C 3 143 ? 183.568 233.432 202.723 1.00 108.69 ? 143 THR B C   1 
ATOM 5149  O O   . THR C 3 143 ? 182.429 232.955 202.719 1.00 109.08 ? 143 THR B O   1 
ATOM 5150  C CB  . THR C 3 143 ? 182.969 235.857 202.605 1.00 108.52 ? 143 THR B CB  1 
ATOM 5151  O OG1 . THR C 3 143 ? 183.236 235.795 201.198 1.00 109.08 ? 143 THR B OG1 1 
ATOM 5152  C CG2 . THR C 3 143 ? 183.305 237.250 203.116 1.00 108.39 ? 143 THR B CG2 1 
ATOM 5153  N N   . GLY C 3 144 ? 184.619 232.785 202.213 1.00 116.93 ? 144 GLY B N   1 
ATOM 5154  C CA  . GLY C 3 144 ? 184.487 231.473 201.620 1.00 117.50 ? 144 GLY B CA  1 
ATOM 5155  C C   . GLY C 3 144 ? 185.608 230.556 202.066 1.00 117.63 ? 144 GLY B C   1 
ATOM 5156  O O   . GLY C 3 144 ? 186.664 231.000 202.524 1.00 116.89 ? 144 GLY B O   1 
ATOM 5157  N N   . TYR C 3 145 ? 185.351 229.259 201.920 1.00 117.90 ? 145 TYR B N   1 
ATOM 5158  C CA  . TYR C 3 145 ? 186.298 228.231 202.329 1.00 116.73 ? 145 TYR B CA  1 
ATOM 5159  C C   . TYR C 3 145 ? 187.573 228.307 201.500 1.00 116.46 ? 145 TYR B C   1 
ATOM 5160  O O   . TYR C 3 145 ? 187.562 228.746 200.348 1.00 116.23 ? 145 TYR B O   1 
ATOM 5161  C CB  . TYR C 3 145 ? 185.665 226.854 202.159 1.00 117.00 ? 145 TYR B CB  1 
ATOM 5162  C CG  . TYR C 3 145 ? 185.288 226.565 200.727 1.00 117.54 ? 145 TYR B CG  1 
ATOM 5163  C CD1 . TYR C 3 145 ? 186.197 225.980 199.855 1.00 117.14 ? 145 TYR B CD1 1 
ATOM 5164  C CD2 . TYR C 3 145 ? 184.034 226.898 200.240 1.00 118.19 ? 145 TYR B CD2 1 
ATOM 5165  C CE1 . TYR C 3 145 ? 185.865 225.728 198.547 1.00 117.62 ? 145 TYR B CE1 1 
ATOM 5166  C CE2 . TYR C 3 145 ? 183.691 226.644 198.933 1.00 118.39 ? 145 TYR B CE2 1 
ATOM 5167  C CZ  . TYR C 3 145 ? 184.615 226.067 198.088 1.00 118.37 ? 145 TYR B CZ  1 
ATOM 5168  O OH  . TYR C 3 145 ? 184.281 225.807 196.782 1.00 118.14 ? 145 TYR B OH  1 
ATOM 5169  N N   . LEU C 3 146 ? 188.679 227.853 202.085 1.00 98.83  ? 146 LEU B N   1 
ATOM 5170  C CA  . LEU C 3 146 ? 189.938 227.730 201.362 1.00 98.30  ? 146 LEU B CA  1 
ATOM 5171  C C   . LEU C 3 146 ? 190.020 226.354 200.714 1.00 97.69  ? 146 LEU B C   1 
ATOM 5172  O O   . LEU C 3 146 ? 190.112 225.336 201.408 1.00 96.99  ? 146 LEU B O   1 
ATOM 5173  C CB  . LEU C 3 146 ? 191.133 227.950 202.286 1.00 96.93  ? 146 LEU B CB  1 
ATOM 5174  C CG  . LEU C 3 146 ? 191.102 229.198 203.157 1.00 97.02  ? 146 LEU B CG  1 
ATOM 5175  C CD1 . LEU C 3 146 ? 192.263 229.158 204.120 1.00 97.01  ? 146 LEU B CD1 1 
ATOM 5176  C CD2 . LEU C 3 146 ? 191.159 230.444 202.293 1.00 97.42  ? 146 LEU B CD2 1 
ATOM 5177  N N   . SER C 3 147 ? 189.985 226.327 199.387 1.00 99.53  ? 147 SER B N   1 
ATOM 5178  C CA  . SER C 3 147 ? 190.167 225.090 198.641 1.00 98.76  ? 147 SER B CA  1 
ATOM 5179  C C   . SER C 3 147 ? 191.597 224.883 198.165 1.00 99.21  ? 147 SER B C   1 
ATOM 5180  O O   . SER C 3 147 ? 192.033 223.734 198.041 1.00 100.63 ? 147 SER B O   1 
ATOM 5181  C CB  . SER C 3 147 ? 189.219 225.047 197.439 1.00 99.66  ? 147 SER B CB  1 
ATOM 5182  O OG  . SER C 3 147 ? 189.405 226.169 196.597 1.00 100.63 ? 147 SER B OG  1 
ATOM 5183  N N   . CYS C 3 148 ? 192.337 225.957 197.895 1.00 90.56  ? 148 CYS B N   1 
ATOM 5184  C CA  . CYS C 3 148 ? 193.738 225.833 197.514 1.00 90.87  ? 148 CYS B CA  1 
ATOM 5185  C C   . CYS C 3 148 ? 194.483 227.089 197.943 1.00 90.76  ? 148 CYS B C   1 
ATOM 5186  O O   . CYS C 3 148 ? 194.006 228.210 197.753 1.00 91.07  ? 148 CYS B O   1 
ATOM 5187  C CB  . CYS C 3 148 ? 193.894 225.593 196.008 1.00 91.06  ? 148 CYS B CB  1 
ATOM 5188  S SG  . CYS C 3 148 ? 195.510 224.952 195.511 1.00 90.63  ? 148 CYS B SG  1 
ATOM 5189  N N   . CYS C 3 149 ? 195.662 226.884 198.529 1.00 72.42  ? 149 CYS B N   1 
ATOM 5190  C CA  . CYS C 3 149 ? 196.532 227.988 198.909 1.00 71.10  ? 149 CYS B CA  1 
ATOM 5191  C C   . CYS C 3 149 ? 197.938 227.693 198.408 1.00 71.28  ? 149 CYS B C   1 
ATOM 5192  O O   . CYS C 3 149 ? 198.456 226.587 198.587 1.00 71.85  ? 149 CYS B O   1 
ATOM 5193  C CB  . CYS C 3 149 ? 196.545 228.220 200.423 1.00 71.12  ? 149 CYS B CB  1 
ATOM 5194  S SG  . CYS C 3 149 ? 197.145 226.826 201.398 1.00 75.26  ? 149 CYS B SG  1 
ATOM 5195  N N   . ARG C 3 150 ? 198.552 228.693 197.780 1.00 64.64  ? 150 ARG B N   1 
ATOM 5196  C CA  . ARG C 3 150 ? 199.810 228.484 197.069 1.00 65.21  ? 150 ARG B CA  1 
ATOM 5197  C C   . ARG C 3 150 ? 200.775 229.624 197.346 1.00 65.61  ? 150 ARG B C   1 
ATOM 5198  O O   . ARG C 3 150 ? 200.377 230.792 197.331 1.00 65.69  ? 150 ARG B O   1 
ATOM 5199  C CB  . ARG C 3 150 ? 199.560 228.356 195.570 1.00 65.37  ? 150 ARG B CB  1 
ATOM 5200  C CG  . ARG C 3 150 ? 199.175 226.964 195.118 1.00 64.74  ? 150 ARG B CG  1 
ATOM 5201  C CD  . ARG C 3 150 ? 200.389 226.057 195.113 1.00 63.86  ? 150 ARG B CD  1 
ATOM 5202  N NE  . ARG C 3 150 ? 200.041 224.677 194.805 1.00 64.78  ? 150 ARG B NE  1 
ATOM 5203  C CZ  . ARG C 3 150 ? 199.924 223.718 195.711 1.00 65.45  ? 150 ARG B CZ  1 
ATOM 5204  N NH1 . ARG C 3 150 ? 200.123 223.954 196.997 1.00 65.48  ? 150 ARG B NH1 1 
ATOM 5205  N NH2 . ARG C 3 150 ? 199.599 222.490 195.318 1.00 65.86  ? 150 ARG B NH2 1 
ATOM 5206  N N   . PHE C 3 151 ? 202.039 229.279 197.581 1.00 62.42  ? 151 PHE B N   1 
ATOM 5207  C CA  . PHE C 3 151 ? 203.090 230.279 197.712 1.00 61.96  ? 151 PHE B CA  1 
ATOM 5208  C C   . PHE C 3 151 ? 203.496 230.830 196.352 1.00 62.64  ? 151 PHE B C   1 
ATOM 5209  O O   . PHE C 3 151 ? 203.399 230.148 195.329 1.00 63.88  ? 151 PHE B O   1 
ATOM 5210  C CB  . PHE C 3 151 ? 204.321 229.682 198.393 1.00 60.59  ? 151 PHE B CB  1 
ATOM 5211  C CG  . PHE C 3 151 ? 204.251 229.666 199.889 1.00 60.47  ? 151 PHE B CG  1 
ATOM 5212  C CD1 . PHE C 3 151 ? 203.730 228.580 200.561 1.00 61.77  ? 151 PHE B CD1 1 
ATOM 5213  C CD2 . PHE C 3 151 ? 204.734 230.733 200.624 1.00 59.88  ? 151 PHE B CD2 1 
ATOM 5214  C CE1 . PHE C 3 151 ? 203.678 228.564 201.939 1.00 62.25  ? 151 PHE B CE1 1 
ATOM 5215  C CE2 . PHE C 3 151 ? 204.685 230.721 201.999 1.00 59.62  ? 151 PHE B CE2 1 
ATOM 5216  C CZ  . PHE C 3 151 ? 204.154 229.637 202.659 1.00 60.61  ? 151 PHE B CZ  1 
ATOM 5217  N N   . LEU C 3 152 ? 203.954 232.079 196.351 1.00 75.35  ? 152 LEU B N   1 
ATOM 5218  C CA  . LEU C 3 152 ? 204.696 232.645 195.233 1.00 75.64  ? 152 LEU B CA  1 
ATOM 5219  C C   . LEU C 3 152 ? 206.159 232.863 195.571 1.00 76.26  ? 152 LEU B C   1 
ATOM 5220  O O   . LEU C 3 152 ? 207.016 232.785 194.686 1.00 76.05  ? 152 LEU B O   1 
ATOM 5221  C CB  . LEU C 3 152 ? 204.094 233.988 194.805 1.00 75.61  ? 152 LEU B CB  1 
ATOM 5222  C CG  . LEU C 3 152 ? 202.726 234.036 194.128 1.00 75.71  ? 152 LEU B CG  1 
ATOM 5223  C CD1 . LEU C 3 152 ? 201.617 233.912 195.151 1.00 75.97  ? 152 LEU B CD1 1 
ATOM 5224  C CD2 . LEU C 3 152 ? 202.577 235.318 193.331 1.00 76.40  ? 152 LEU B CD2 1 
ATOM 5225  N N   . ASP C 3 153 ? 206.442 233.125 196.837 1.00 84.08  ? 153 ASP B N   1 
ATOM 5226  C CA  . ASP C 3 153 ? 207.752 233.504 197.352 1.00 83.85  ? 153 ASP B CA  1 
ATOM 5227  C C   . ASP C 3 153 ? 207.676 233.359 198.867 1.00 83.25  ? 153 ASP B C   1 
ATOM 5228  O O   . ASP C 3 153 ? 206.738 232.753 199.398 1.00 83.66  ? 153 ASP B O   1 
ATOM 5229  C CB  . ASP C 3 153 ? 208.136 234.918 196.911 1.00 84.72  ? 153 ASP B CB  1 
ATOM 5230  C CG  . ASP C 3 153 ? 206.997 235.906 197.070 1.00 85.22  ? 153 ASP B CG  1 
ATOM 5231  O OD1 . ASP C 3 153 ? 206.535 236.104 198.212 1.00 85.26  ? 153 ASP B OD1 1 
ATOM 5232  O OD2 . ASP C 3 153 ? 206.562 236.484 196.052 1.00 85.22  ? 153 ASP B OD2 1 
ATOM 5233  N N   . ASP C 3 154 ? 208.667 233.902 199.571 1.00 71.65  ? 154 ASP B N   1 
ATOM 5234  C CA  . ASP C 3 154 ? 208.650 233.821 201.026 1.00 72.08  ? 154 ASP B CA  1 
ATOM 5235  C C   . ASP C 3 154 ? 207.744 234.869 201.664 1.00 71.94  ? 154 ASP B C   1 
ATOM 5236  O O   . ASP C 3 154 ? 207.645 234.913 202.895 1.00 71.32  ? 154 ASP B O   1 
ATOM 5237  C CB  . ASP C 3 154 ? 210.069 233.959 201.577 1.00 72.87  ? 154 ASP B CB  1 
ATOM 5238  C CG  . ASP C 3 154 ? 210.766 232.622 201.726 1.00 73.51  ? 154 ASP B CG  1 
ATOM 5239  O OD1 . ASP C 3 154 ? 210.153 231.589 201.386 1.00 73.09  ? 154 ASP B OD1 1 
ATOM 5240  O OD2 . ASP C 3 154 ? 211.927 232.603 202.186 1.00 73.25  ? 154 ASP B OD2 1 
ATOM 5241  N N   . ASN C 3 155 ? 207.082 235.712 200.868 1.00 69.77  ? 155 ASN B N   1 
ATOM 5242  C CA  . ASN C 3 155 ? 206.282 236.801 201.413 1.00 68.90  ? 155 ASN B CA  1 
ATOM 5243  C C   . ASN C 3 155 ? 204.933 237.002 200.730 1.00 69.46  ? 155 ASN B C   1 
ATOM 5244  O O   . ASN C 3 155 ? 204.190 237.905 201.129 1.00 71.18  ? 155 ASN B O   1 
ATOM 5245  C CB  . ASN C 3 155 ? 207.080 238.112 201.355 1.00 69.41  ? 155 ASN B CB  1 
ATOM 5246  C CG  . ASN C 3 155 ? 206.636 239.111 202.404 1.00 69.70  ? 155 ASN B CG  1 
ATOM 5247  O OD1 . ASN C 3 155 ? 206.708 238.843 203.603 1.00 70.04  ? 155 ASN B OD1 1 
ATOM 5248  N ND2 . ASN C 3 155 ? 206.181 240.274 201.957 1.00 69.85  ? 155 ASN B ND2 1 
ATOM 5249  N N   . GLN C 3 156 ? 204.588 236.201 199.725 1.00 63.64  ? 156 GLN B N   1 
ATOM 5250  C CA  . GLN C 3 156 ? 203.310 236.322 199.037 1.00 62.76  ? 156 GLN B CA  1 
ATOM 5251  C C   . GLN C 3 156 ? 202.640 234.958 198.962 1.00 62.75  ? 156 GLN B C   1 
ATOM 5252  O O   . GLN C 3 156 ? 203.312 233.927 198.886 1.00 64.49  ? 156 GLN B O   1 
ATOM 5253  C CB  . GLN C 3 156 ? 203.479 236.895 197.624 1.00 63.21  ? 156 GLN B CB  1 
ATOM 5254  C CG  . GLN C 3 156 ? 203.760 238.387 197.586 1.00 64.45  ? 156 GLN B CG  1 
ATOM 5255  C CD  . GLN C 3 156 ? 202.507 239.223 197.777 1.00 65.67  ? 156 GLN B CD  1 
ATOM 5256  O OE1 . GLN C 3 156 ? 202.016 239.382 198.894 1.00 64.49  ? 156 GLN B OE1 1 
ATOM 5257  N NE2 . GLN C 3 156 ? 201.985 239.764 196.682 1.00 65.82  ? 156 GLN B NE2 1 
ATOM 5258  N N   . ILE C 3 157 ? 201.309 234.953 198.987 1.00 58.06  ? 157 ILE B N   1 
ATOM 5259  C CA  . ILE C 3 157 ? 200.576 233.690 198.949 1.00 56.80  ? 157 ILE B CA  1 
ATOM 5260  C C   . ILE C 3 157 ? 199.203 233.926 198.335 1.00 58.63  ? 157 ILE B C   1 
ATOM 5261  O O   . ILE C 3 157 ? 198.568 234.954 198.574 1.00 59.53  ? 157 ILE B O   1 
ATOM 5262  C CB  . ILE C 3 157 ? 200.479 233.063 200.360 1.00 55.33  ? 157 ILE B CB  1 
ATOM 5263  C CG1 . ILE C 3 157 ? 199.785 231.707 200.295 1.00 56.83  ? 157 ILE B CG1 1 
ATOM 5264  C CG2 . ILE C 3 157 ? 199.769 233.996 201.324 1.00 57.73  ? 157 ILE B CG2 1 
ATOM 5265  C CD1 . ILE C 3 157 ? 199.955 230.897 201.532 1.00 57.63  ? 157 ILE B CD1 1 
ATOM 5266  N N   . VAL C 3 158 ? 198.746 232.964 197.538 1.00 71.35  ? 158 VAL B N   1 
ATOM 5267  C CA  . VAL C 3 158 ? 197.443 233.027 196.886 1.00 71.50  ? 158 VAL B CA  1 
ATOM 5268  C C   . VAL C 3 158 ? 196.555 231.932 197.455 1.00 72.34  ? 158 VAL B C   1 
ATOM 5269  O O   . VAL C 3 158 ? 196.953 230.763 197.511 1.00 72.59  ? 158 VAL B O   1 
ATOM 5270  C CB  . VAL C 3 158 ? 197.565 232.895 195.356 1.00 71.47  ? 158 VAL B CB  1 
ATOM 5271  C CG1 . VAL C 3 158 ? 196.222 232.557 194.746 1.00 72.33  ? 158 VAL B CG1 1 
ATOM 5272  C CG2 . VAL C 3 158 ? 198.091 234.183 194.760 1.00 71.90  ? 158 VAL B CG2 1 
ATOM 5273  N N   . THR C 3 159 ? 195.347 232.312 197.872 1.00 72.59  ? 159 THR B N   1 
ATOM 5274  C CA  . THR C 3 159 ? 194.388 231.400 198.474 1.00 73.03  ? 159 THR B CA  1 
ATOM 5275  C C   . THR C 3 159 ? 193.120 231.364 197.635 1.00 74.10  ? 159 THR B C   1 
ATOM 5276  O O   . THR C 3 159 ? 192.671 232.388 197.107 1.00 73.95  ? 159 THR B O   1 
ATOM 5277  C CB  . THR C 3 159 ? 194.036 231.811 199.908 1.00 73.32  ? 159 THR B CB  1 
ATOM 5278  O OG1 . THR C 3 159 ? 193.593 233.173 199.916 1.00 74.39  ? 159 THR B OG1 1 
ATOM 5279  C CG2 . THR C 3 159 ? 195.244 231.675 200.813 1.00 73.83  ? 159 THR B CG2 1 
ATOM 5280  N N   . SER C 3 160 ? 192.540 230.169 197.535 1.00 77.04  ? 160 SER B N   1 
ATOM 5281  C CA  . SER C 3 160 ? 191.321 229.931 196.780 1.00 76.86  ? 160 SER B CA  1 
ATOM 5282  C C   . SER C 3 160 ? 190.126 229.943 197.718 1.00 78.62  ? 160 SER B C   1 
ATOM 5283  O O   . SER C 3 160 ? 190.033 229.121 198.633 1.00 79.80  ? 160 SER B O   1 
ATOM 5284  C CB  . SER C 3 160 ? 191.356 228.585 196.059 1.00 76.87  ? 160 SER B CB  1 
ATOM 5285  O OG  . SER C 3 160 ? 192.594 228.377 195.421 1.00 77.03  ? 160 SER B OG  1 
ATOM 5286  N N   . SER C 3 161 ? 189.193 230.853 197.461 1.00 95.98  ? 161 SER B N   1 
ATOM 5287  C CA  . SER C 3 161 ? 187.999 230.955 198.281 1.00 96.36  ? 161 SER B CA  1 
ATOM 5288  C C   . SER C 3 161 ? 186.783 230.616 197.433 1.00 96.82  ? 161 SER B C   1 
ATOM 5289  O O   . SER C 3 161 ? 186.681 231.005 196.267 1.00 96.92  ? 161 SER B O   1 
ATOM 5290  C CB  . SER C 3 161 ? 187.858 232.345 198.904 1.00 97.23  ? 161 SER B CB  1 
ATOM 5291  O OG  . SER C 3 161 ? 186.604 232.492 199.539 1.00 98.23  ? 161 SER B OG  1 
ATOM 5292  N N   . GLY C 3 162 ? 185.855 229.875 198.038 1.00 100.97 ? 162 GLY B N   1 
ATOM 5293  C CA  . GLY C 3 162 ? 184.676 229.413 197.329 1.00 101.33 ? 162 GLY B CA  1 
ATOM 5294  C C   . GLY C 3 162 ? 183.587 230.450 197.169 1.00 101.32 ? 162 GLY B C   1 
ATOM 5295  O O   . GLY C 3 162 ? 182.505 230.112 196.677 1.00 101.91 ? 162 GLY B O   1 
ATOM 5296  N N   . ASP C 3 163 ? 183.843 231.692 197.564 1.00 106.40 ? 163 ASP B N   1 
ATOM 5297  C CA  . ASP C 3 163 ? 182.900 232.783 197.369 1.00 106.89 ? 163 ASP B CA  1 
ATOM 5298  C C   . ASP C 3 163 ? 182.977 233.380 195.970 1.00 106.94 ? 163 ASP B C   1 
ATOM 5299  O O   . ASP C 3 163 ? 182.592 234.540 195.787 1.00 107.85 ? 163 ASP B O   1 
ATOM 5300  C CB  . ASP C 3 163 ? 183.124 233.872 198.423 1.00 107.05 ? 163 ASP B CB  1 
ATOM 5301  C CG  . ASP C 3 163 ? 184.570 234.326 198.502 1.00 106.50 ? 163 ASP B CG  1 
ATOM 5302  O OD1 . ASP C 3 163 ? 185.268 234.313 197.468 1.00 105.83 ? 163 ASP B OD1 1 
ATOM 5303  O OD2 . ASP C 3 163 ? 185.014 234.694 199.610 1.00 106.95 ? 163 ASP B OD2 1 
ATOM 5304  N N   . THR C 3 164 ? 183.486 232.618 194.998 1.00 101.95 ? 164 THR B N   1 
ATOM 5305  C CA  . THR C 3 164 ? 183.727 233.007 193.606 1.00 102.13 ? 164 THR B CA  1 
ATOM 5306  C C   . THR C 3 164 ? 184.856 234.022 193.497 1.00 101.34 ? 164 THR B C   1 
ATOM 5307  O O   . THR C 3 164 ? 185.038 234.624 192.428 1.00 100.89 ? 164 THR B O   1 
ATOM 5308  C CB  . THR C 3 164 ? 182.481 233.567 192.907 1.00 101.81 ? 164 THR B CB  1 
ATOM 5309  O OG1 . THR C 3 164 ? 182.265 234.922 193.321 1.00 102.65 ? 164 THR B OG1 1 
ATOM 5310  C CG2 . THR C 3 164 ? 181.246 232.729 193.227 1.00 101.04 ? 164 THR B CG2 1 
ATOM 5311  N N   . THR C 3 165 ? 185.623 234.231 194.564 1.00 93.85  ? 165 THR B N   1 
ATOM 5312  C CA  . THR C 3 165 ? 186.748 235.152 194.571 1.00 94.37  ? 165 THR B CA  1 
ATOM 5313  C C   . THR C 3 165 ? 187.954 234.456 195.188 1.00 94.73  ? 165 THR B C   1 
ATOM 5314  O O   . THR C 3 165 ? 187.821 233.546 196.009 1.00 94.63  ? 165 THR B O   1 
ATOM 5315  C CB  . THR C 3 165 ? 186.428 236.433 195.356 1.00 94.97  ? 165 THR B CB  1 
ATOM 5316  O OG1 . THR C 3 165 ? 186.339 236.128 196.753 1.00 94.28  ? 165 THR B OG1 1 
ATOM 5317  C CG2 . THR C 3 165 ? 185.108 237.033 194.897 1.00 94.99  ? 165 THR B CG2 1 
ATOM 5318  N N   . CYS C 3 166 ? 189.143 234.893 194.784 1.00 99.10  ? 166 CYS B N   1 
ATOM 5319  C CA  . CYS C 3 166 ? 190.389 234.412 195.361 1.00 98.42  ? 166 CYS B CA  1 
ATOM 5320  C C   . CYS C 3 166 ? 191.064 235.568 196.086 1.00 98.52  ? 166 CYS B C   1 
ATOM 5321  O O   . CYS C 3 166 ? 190.632 236.718 195.980 1.00 98.96  ? 166 CYS B O   1 
ATOM 5322  C CB  . CYS C 3 166 ? 191.318 233.840 194.285 1.00 98.48  ? 166 CYS B CB  1 
ATOM 5323  S SG  . CYS C 3 166 ? 191.207 232.056 194.055 1.00 99.39  ? 166 CYS B SG  1 
ATOM 5324  N N   . ALA C 3 167 ? 192.139 235.277 196.816 1.00 83.67  ? 167 ALA B N   1 
ATOM 5325  C CA  . ALA C 3 167 ? 192.786 236.351 197.556 1.00 83.07  ? 167 ALA B CA  1 
ATOM 5326  C C   . ALA C 3 167 ? 194.298 236.200 197.520 1.00 83.00  ? 167 ALA B C   1 
ATOM 5327  O O   . ALA C 3 167 ? 194.838 235.119 197.758 1.00 83.30  ? 167 ALA B O   1 
ATOM 5328  C CB  . ALA C 3 167 ? 192.300 236.401 199.007 1.00 83.24  ? 167 ALA B CB  1 
ATOM 5329  N N   . LEU C 3 168 ? 194.975 237.308 197.238 1.00 83.68  ? 168 LEU B N   1 
ATOM 5330  C CA  . LEU C 3 168 ? 196.425 237.404 197.320 1.00 84.27  ? 168 LEU B CA  1 
ATOM 5331  C C   . LEU C 3 168 ? 196.791 238.136 198.602 1.00 84.29  ? 168 LEU B C   1 
ATOM 5332  O O   . LEU C 3 168 ? 196.390 239.290 198.796 1.00 84.86  ? 168 LEU B O   1 
ATOM 5333  C CB  . LEU C 3 168 ? 196.999 238.140 196.108 1.00 84.62  ? 168 LEU B CB  1 
ATOM 5334  C CG  . LEU C 3 168 ? 198.500 238.439 196.119 1.00 84.20  ? 168 LEU B CG  1 
ATOM 5335  C CD1 . LEU C 3 168 ? 199.309 237.183 196.386 1.00 83.99  ? 168 LEU B CD1 1 
ATOM 5336  C CD2 . LEU C 3 168 ? 198.928 239.084 194.811 1.00 84.19  ? 168 LEU B CD2 1 
ATOM 5337  N N   . TRP C 3 169 ? 197.557 237.467 199.460 1.00 77.72  ? 169 TRP B N   1 
ATOM 5338  C CA  . TRP C 3 169 ? 197.945 237.977 200.762 1.00 77.36  ? 169 TRP B CA  1 
ATOM 5339  C C   . TRP C 3 169 ? 199.452 238.171 200.829 1.00 77.49  ? 169 TRP B C   1 
ATOM 5340  O O   . TRP C 3 169 ? 200.224 237.460 200.170 1.00 79.26  ? 169 TRP B O   1 
ATOM 5341  C CB  . TRP C 3 169 ? 197.549 237.026 201.897 1.00 77.87  ? 169 TRP B CB  1 
ATOM 5342  C CG  . TRP C 3 169 ? 196.174 236.451 201.838 1.00 78.82  ? 169 TRP B CG  1 
ATOM 5343  C CD1 . TRP C 3 169 ? 195.701 235.542 200.939 1.00 78.75  ? 169 TRP B CD1 1 
ATOM 5344  C CD2 . TRP C 3 169 ? 195.107 236.697 202.760 1.00 79.14  ? 169 TRP B CD2 1 
ATOM 5345  N NE1 . TRP C 3 169 ? 194.395 235.228 201.228 1.00 79.68  ? 169 TRP B NE1 1 
ATOM 5346  C CE2 . TRP C 3 169 ? 194.008 235.924 202.343 1.00 78.91  ? 169 TRP B CE2 1 
ATOM 5347  C CE3 . TRP C 3 169 ? 194.969 237.508 203.890 1.00 79.08  ? 169 TRP B CE3 1 
ATOM 5348  C CZ2 . TRP C 3 169 ? 192.791 235.938 203.014 1.00 78.60  ? 169 TRP B CZ2 1 
ATOM 5349  C CZ3 . TRP C 3 169 ? 193.760 237.519 204.555 1.00 78.78  ? 169 TRP B CZ3 1 
ATOM 5350  C CH2 . TRP C 3 169 ? 192.688 236.737 204.118 1.00 78.37  ? 169 TRP B CH2 1 
ATOM 5351  N N   . ASP C 3 170 ? 199.854 239.135 201.653 1.00 76.38  ? 170 ASP B N   1 
ATOM 5352  C CA  . ASP C 3 170 ? 201.236 239.296 202.086 1.00 76.33  ? 170 ASP B CA  1 
ATOM 5353  C C   . ASP C 3 170 ? 201.325 238.721 203.496 1.00 75.31  ? 170 ASP B C   1 
ATOM 5354  O O   . ASP C 3 170 ? 200.599 239.155 204.397 1.00 76.61  ? 170 ASP B O   1 
ATOM 5355  C CB  . ASP C 3 170 ? 201.650 240.766 202.048 1.00 76.73  ? 170 ASP B CB  1 
ATOM 5356  C CG  . ASP C 3 170 ? 203.142 240.963 202.240 1.00 76.82  ? 170 ASP B CG  1 
ATOM 5357  O OD1 . ASP C 3 170 ? 203.726 240.332 203.146 1.00 77.45  ? 170 ASP B OD1 1 
ATOM 5358  O OD2 . ASP C 3 170 ? 203.735 241.755 201.479 1.00 76.52  ? 170 ASP B OD2 1 
ATOM 5359  N N   . ILE C 3 171 ? 202.210 237.740 203.682 1.00 58.92  ? 171 ILE B N   1 
ATOM 5360  C CA  . ILE C 3 171 ? 202.258 236.998 204.940 1.00 58.38  ? 171 ILE B CA  1 
ATOM 5361  C C   . ILE C 3 171 ? 202.656 237.915 206.090 1.00 59.60  ? 171 ILE B C   1 
ATOM 5362  O O   . ILE C 3 171 ? 202.165 237.778 207.216 1.00 60.42  ? 171 ILE B O   1 
ATOM 5363  C CB  . ILE C 3 171 ? 203.217 235.802 204.814 1.00 58.22  ? 171 ILE B CB  1 
ATOM 5364  C CG1 . ILE C 3 171 ? 202.784 234.901 203.661 1.00 58.00  ? 171 ILE B CG1 1 
ATOM 5365  C CG2 . ILE C 3 171 ? 203.258 235.010 206.107 1.00 58.83  ? 171 ILE B CG2 1 
ATOM 5366  C CD1 . ILE C 3 171 ? 203.698 233.733 203.439 1.00 58.49  ? 171 ILE B CD1 1 
ATOM 5367  N N   . GLU C 3 172 ? 203.556 238.862 205.826 1.00 78.74  ? 172 GLU B N   1 
ATOM 5368  C CA  . GLU C 3 172 ? 204.033 239.732 206.895 1.00 79.61  ? 172 GLU B CA  1 
ATOM 5369  C C   . GLU C 3 172 ? 202.947 240.690 207.373 1.00 79.91  ? 172 GLU B C   1 
ATOM 5370  O O   . GLU C 3 172 ? 202.949 241.093 208.542 1.00 80.53  ? 172 GLU B O   1 
ATOM 5371  C CB  . GLU C 3 172 ? 205.270 240.506 206.429 1.00 80.34  ? 172 GLU B CB  1 
ATOM 5372  C CG  . GLU C 3 172 ? 205.931 241.459 207.451 1.00 80.91  ? 172 GLU B CG  1 
ATOM 5373  C CD  . GLU C 3 172 ? 206.145 240.894 208.863 1.00 80.81  ? 172 GLU B CD  1 
ATOM 5374  O OE1 . GLU C 3 172 ? 206.679 241.647 209.704 1.00 80.26  ? 172 GLU B OE1 1 
ATOM 5375  O OE2 . GLU C 3 172 ? 205.844 239.714 209.142 1.00 81.23  ? 172 GLU B OE2 1 
ATOM 5376  N N   . THR C 3 173 ? 202.013 241.062 206.498 1.00 76.37  ? 173 THR B N   1 
ATOM 5377  C CA  . THR C 3 173 ? 200.953 241.994 206.864 1.00 76.46  ? 173 THR B CA  1 
ATOM 5378  C C   . THR C 3 173 ? 199.630 241.314 207.183 1.00 76.89  ? 173 THR B C   1 
ATOM 5379  O O   . THR C 3 173 ? 198.855 241.842 207.987 1.00 76.62  ? 173 THR B O   1 
ATOM 5380  C CB  . THR C 3 173 ? 200.731 243.015 205.744 1.00 76.80  ? 173 THR B CB  1 
ATOM 5381  O OG1 . THR C 3 173 ? 199.909 242.437 204.723 1.00 76.46  ? 173 THR B OG1 1 
ATOM 5382  C CG2 . THR C 3 173 ? 202.060 243.436 205.139 1.00 76.46  ? 173 THR B CG2 1 
ATOM 5383  N N   . GLY C 3 174 ? 199.349 240.163 206.576 1.00 81.28  ? 174 GLY B N   1 
ATOM 5384  C CA  . GLY C 3 174 ? 198.155 239.408 206.896 1.00 79.85  ? 174 GLY B CA  1 
ATOM 5385  C C   . GLY C 3 174 ? 196.875 239.894 206.256 1.00 79.96  ? 174 GLY B C   1 
ATOM 5386  O O   . GLY C 3 174 ? 195.796 239.435 206.647 1.00 80.39  ? 174 GLY B O   1 
ATOM 5387  N N   . GLN C 3 175 ? 196.952 240.801 205.289 1.00 72.40  ? 175 GLN B N   1 
ATOM 5388  C CA  . GLN C 3 175 ? 195.767 241.365 204.664 1.00 72.24  ? 175 GLN B CA  1 
ATOM 5389  C C   . GLN C 3 175 ? 195.521 240.739 203.297 1.00 71.94  ? 175 GLN B C   1 
ATOM 5390  O O   . GLN C 3 175 ? 196.418 240.151 202.689 1.00 71.18  ? 175 GLN B O   1 
ATOM 5391  C CB  . GLN C 3 175 ? 195.906 242.881 204.512 1.00 72.80  ? 175 GLN B CB  1 
ATOM 5392  C CG  . GLN C 3 175 ? 196.380 243.615 205.759 1.00 72.90  ? 175 GLN B CG  1 
ATOM 5393  C CD  . GLN C 3 175 ? 195.557 243.288 206.990 1.00 73.14  ? 175 GLN B CD  1 
ATOM 5394  O OE1 . GLN C 3 175 ? 195.823 242.313 207.692 1.00 73.35  ? 175 GLN B OE1 1 
ATOM 5395  N NE2 . GLN C 3 175 ? 194.547 244.108 207.258 1.00 72.89  ? 175 GLN B NE2 1 
ATOM 5396  N N   . GLN C 3 176 ? 194.286 240.874 202.816 1.00 79.88  ? 176 GLN B N   1 
ATOM 5397  C CA  . GLN C 3 176 ? 193.949 240.534 201.439 1.00 80.29  ? 176 GLN B CA  1 
ATOM 5398  C C   . GLN C 3 176 ? 194.496 241.636 200.542 1.00 80.46  ? 176 GLN B C   1 
ATOM 5399  O O   . GLN C 3 176 ? 193.760 242.547 200.148 1.00 80.88  ? 176 GLN B O   1 
ATOM 5400  C CB  . GLN C 3 176 ? 192.441 240.383 201.254 1.00 80.28  ? 176 GLN B CB  1 
ATOM 5401  C CG  . GLN C 3 176 ? 191.845 239.150 201.898 1.00 80.05  ? 176 GLN B CG  1 
ATOM 5402  C CD  . GLN C 3 176 ? 190.473 238.809 201.350 1.00 80.89  ? 176 GLN B CD  1 
ATOM 5403  O OE1 . GLN C 3 176 ? 190.109 239.229 200.252 1.00 81.48  ? 176 GLN B OE1 1 
ATOM 5404  N NE2 . GLN C 3 176 ? 189.706 238.038 202.112 1.00 81.42  ? 176 GLN B NE2 1 
ATOM 5405  N N   . THR C 3 177 ? 195.790 241.556 200.226 1.00 78.66  ? 177 THR B N   1 
ATOM 5406  C CA  . THR C 3 177 ? 196.424 242.604 199.434 1.00 79.14  ? 177 THR B CA  1 
ATOM 5407  C C   . THR C 3 177 ? 195.803 242.720 198.050 1.00 79.59  ? 177 THR B C   1 
ATOM 5408  O O   . THR C 3 177 ? 195.914 243.772 197.410 1.00 79.78  ? 177 THR B O   1 
ATOM 5409  C CB  . THR C 3 177 ? 197.924 242.344 199.321 1.00 79.96  ? 177 THR B CB  1 
ATOM 5410  O OG1 . THR C 3 177 ? 198.149 240.952 199.064 1.00 81.09  ? 177 THR B OG1 1 
ATOM 5411  C CG2 . THR C 3 177 ? 198.628 242.737 200.610 1.00 79.61  ? 177 THR B CG2 1 
ATOM 5412  N N   . THR C 3 178 ? 195.156 241.661 197.570 1.00 85.68  ? 178 THR B N   1 
ATOM 5413  C CA  . THR C 3 178 ? 194.434 241.727 196.307 1.00 86.85  ? 178 THR B CA  1 
ATOM 5414  C C   . THR C 3 178 ? 193.295 240.717 196.339 1.00 87.02  ? 178 THR B C   1 
ATOM 5415  O O   . THR C 3 178 ? 193.386 239.682 197.002 1.00 86.17  ? 178 THR B O   1 
ATOM 5416  C CB  . THR C 3 178 ? 195.359 241.457 195.109 1.00 86.65  ? 178 THR B CB  1 
ATOM 5417  O OG1 . THR C 3 178 ? 196.554 242.237 195.237 1.00 85.59  ? 178 THR B OG1 1 
ATOM 5418  C CG2 . THR C 3 178 ? 194.674 241.831 193.800 1.00 86.71  ? 178 THR B CG2 1 
ATOM 5419  N N   . THR C 3 179 ? 192.223 241.025 195.611 1.00 110.88 ? 179 THR B N   1 
ATOM 5420  C CA  . THR C 3 179 ? 191.079 240.132 195.488 1.00 111.29 ? 179 THR B CA  1 
ATOM 5421  C C   . THR C 3 179 ? 190.901 239.772 194.021 1.00 111.79 ? 179 THR B C   1 
ATOM 5422  O O   . THR C 3 179 ? 191.120 240.611 193.142 1.00 112.61 ? 179 THR B O   1 
ATOM 5423  C CB  . THR C 3 179 ? 189.803 240.778 196.041 1.00 111.84 ? 179 THR B CB  1 
ATOM 5424  O OG1 . THR C 3 179 ? 190.049 241.259 197.368 1.00 111.97 ? 179 THR B OG1 1 
ATOM 5425  C CG2 . THR C 3 179 ? 188.666 239.765 196.087 1.00 111.36 ? 179 THR B CG2 1 
ATOM 5426  N N   . PHE C 3 180 ? 190.510 238.527 193.762 1.00 99.60  ? 180 PHE B N   1 
ATOM 5427  C CA  . PHE C 3 180 ? 190.369 237.991 192.413 1.00 99.44  ? 180 PHE B CA  1 
ATOM 5428  C C   . PHE C 3 180 ? 188.891 237.734 192.155 1.00 99.78  ? 180 PHE B C   1 
ATOM 5429  O O   . PHE C 3 180 ? 188.288 236.858 192.786 1.00 99.05  ? 180 PHE B O   1 
ATOM 5430  C CB  . PHE C 3 180 ? 191.187 236.711 192.253 1.00 98.29  ? 180 PHE B CB  1 
ATOM 5431  C CG  . PHE C 3 180 ? 192.654 236.895 192.511 1.00 98.32  ? 180 PHE B CG  1 
ATOM 5432  C CD1 . PHE C 3 180 ? 193.501 237.303 191.500 1.00 98.65  ? 180 PHE B CD1 1 
ATOM 5433  C CD2 . PHE C 3 180 ? 193.183 236.674 193.769 1.00 98.42  ? 180 PHE B CD2 1 
ATOM 5434  C CE1 . PHE C 3 180 ? 194.848 237.478 191.734 1.00 98.79  ? 180 PHE B CE1 1 
ATOM 5435  C CE2 . PHE C 3 180 ? 194.529 236.846 194.009 1.00 98.65  ? 180 PHE B CE2 1 
ATOM 5436  C CZ  . PHE C 3 180 ? 195.363 237.250 192.990 1.00 99.05  ? 180 PHE B CZ  1 
ATOM 5437  N N   . THR C 3 181 ? 188.318 238.491 191.222 1.00 124.31 ? 181 THR B N   1 
ATOM 5438  C CA  . THR C 3 181 ? 186.899 238.437 190.905 1.00 124.38 ? 181 THR B CA  1 
ATOM 5439  C C   . THR C 3 181 ? 186.708 238.161 189.421 1.00 124.19 ? 181 THR B C   1 
ATOM 5440  O O   . THR C 3 181 ? 187.554 238.523 188.598 1.00 124.09 ? 181 THR B O   1 
ATOM 5441  C CB  . THR C 3 181 ? 186.202 239.750 191.271 1.00 124.74 ? 181 THR B CB  1 
ATOM 5442  O OG1 . THR C 3 181 ? 187.054 240.852 190.934 1.00 124.83 ? 181 THR B OG1 1 
ATOM 5443  C CG2 . THR C 3 181 ? 185.896 239.798 192.757 1.00 124.50 ? 181 THR B CG2 1 
ATOM 5444  N N   . GLY C 3 182 ? 185.580 237.542 189.084 1.00 113.04 ? 182 GLY B N   1 
ATOM 5445  C CA  . GLY C 3 182 ? 185.279 237.205 187.707 1.00 113.05 ? 182 GLY B CA  1 
ATOM 5446  C C   . GLY C 3 182 ? 184.638 235.841 187.563 1.00 113.32 ? 182 GLY B C   1 
ATOM 5447  O O   . GLY C 3 182 ? 183.835 235.620 186.652 1.00 112.98 ? 182 GLY B O   1 
ATOM 5448  N N   . HIS C 3 183 ? 184.977 234.920 188.460 1.00 96.60  ? 183 HIS B N   1 
ATOM 5449  C CA  . HIS C 3 183 ? 184.308 233.628 188.481 1.00 96.09  ? 183 HIS B CA  1 
ATOM 5450  C C   . HIS C 3 183 ? 182.900 233.773 189.045 1.00 95.43  ? 183 HIS B C   1 
ATOM 5451  O O   . HIS C 3 183 ? 182.629 234.627 189.892 1.00 94.87  ? 183 HIS B O   1 
ATOM 5452  C CB  . HIS C 3 183 ? 185.105 232.619 189.310 1.00 95.16  ? 183 HIS B CB  1 
ATOM 5453  C CG  . HIS C 3 183 ? 185.991 231.731 188.493 1.00 94.07  ? 183 HIS B CG  1 
ATOM 5454  N ND1 . HIS C 3 183 ? 185.504 230.889 187.517 1.00 94.82  ? 183 HIS B ND1 1 
ATOM 5455  C CD2 . HIS C 3 183 ? 187.332 231.546 188.514 1.00 93.79  ? 183 HIS B CD2 1 
ATOM 5456  C CE1 . HIS C 3 183 ? 186.507 230.226 186.970 1.00 94.68  ? 183 HIS B CE1 1 
ATOM 5457  N NE2 . HIS C 3 183 ? 187.627 230.608 187.555 1.00 94.26  ? 183 HIS B NE2 1 
ATOM 5458  N N   . THR C 3 184 ? 181.992 232.931 188.552 1.00 107.70 ? 184 THR B N   1 
ATOM 5459  C CA  . THR C 3 184 ? 180.605 232.929 188.996 1.00 108.47 ? 184 THR B CA  1 
ATOM 5460  C C   . THR C 3 184 ? 180.258 231.683 189.802 1.00 108.41 ? 184 THR B C   1 
ATOM 5461  O O   . THR C 3 184 ? 179.077 231.366 189.971 1.00 108.27 ? 184 THR B O   1 
ATOM 5462  C CB  . THR C 3 184 ? 179.663 233.061 187.799 1.00 108.60 ? 184 THR B CB  1 
ATOM 5463  O OG1 . THR C 3 184 ? 180.202 232.342 186.683 1.00 108.49 ? 184 THR B OG1 1 
ATOM 5464  C CG2 . THR C 3 184 ? 179.491 234.524 187.416 1.00 108.36 ? 184 THR B CG2 1 
ATOM 5465  N N   . GLY C 3 185 ? 181.263 230.972 190.304 1.00 101.87 ? 185 GLY B N   1 
ATOM 5466  C CA  . GLY C 3 185 ? 181.014 229.754 191.049 1.00 102.03 ? 185 GLY B CA  1 
ATOM 5467  C C   . GLY C 3 185 ? 182.071 229.527 192.103 1.00 102.29 ? 185 GLY B C   1 
ATOM 5468  O O   . GLY C 3 185 ? 183.076 230.241 192.171 1.00 101.49 ? 185 GLY B O   1 
ATOM 5469  N N   . ASP C 3 186 ? 181.826 228.518 192.933 1.00 112.73 ? 186 ASP B N   1 
ATOM 5470  C CA  . ASP C 3 186 ? 182.759 228.160 193.992 1.00 112.22 ? 186 ASP B CA  1 
ATOM 5471  C C   . ASP C 3 186 ? 184.065 227.655 193.393 1.00 112.42 ? 186 ASP B C   1 
ATOM 5472  O O   . ASP C 3 186 ? 184.085 226.644 192.686 1.00 113.36 ? 186 ASP B O   1 
ATOM 5473  C CB  . ASP C 3 186 ? 182.140 227.082 194.876 1.00 112.27 ? 186 ASP B CB  1 
ATOM 5474  C CG  . ASP C 3 186 ? 180.702 227.372 195.219 1.00 113.56 ? 186 ASP B CG  1 
ATOM 5475  O OD1 . ASP C 3 186 ? 180.242 228.505 194.966 1.00 113.88 ? 186 ASP B OD1 1 
ATOM 5476  O OD2 . ASP C 3 186 ? 180.020 226.447 195.701 1.00 114.90 ? 186 ASP B OD2 1 
ATOM 5477  N N   . VAL C 3 187 ? 185.156 228.354 193.684 1.00 86.95  ? 187 VAL B N   1 
ATOM 5478  C CA  . VAL C 3 187 ? 186.461 228.024 193.122 1.00 86.27  ? 187 VAL B CA  1 
ATOM 5479  C C   . VAL C 3 187 ? 187.003 226.785 193.827 1.00 86.90  ? 187 VAL B C   1 
ATOM 5480  O O   . VAL C 3 187 ? 187.129 226.763 195.056 1.00 86.21  ? 187 VAL B O   1 
ATOM 5481  C CB  . VAL C 3 187 ? 187.435 229.204 193.249 1.00 86.44  ? 187 VAL B CB  1 
ATOM 5482  C CG1 . VAL C 3 187 ? 188.742 228.892 192.543 1.00 85.52  ? 187 VAL B CG1 1 
ATOM 5483  C CG2 . VAL C 3 187 ? 186.808 230.466 192.680 1.00 86.79  ? 187 VAL B CG2 1 
ATOM 5484  N N   . MET C 3 188 ? 187.327 225.754 193.046 1.00 108.83 ? 188 MET B N   1 
ATOM 5485  C CA  . MET C 3 188 ? 187.843 224.500 193.583 1.00 108.90 ? 188 MET B CA  1 
ATOM 5486  C C   . MET C 3 188 ? 189.360 224.413 193.626 1.00 109.08 ? 188 MET B C   1 
ATOM 5487  O O   . MET C 3 188 ? 189.900 223.863 194.592 1.00 109.20 ? 188 MET B O   1 
ATOM 5488  C CB  . MET C 3 188 ? 187.317 223.307 192.774 1.00 109.11 ? 188 MET B CB  1 
ATOM 5489  C CG  . MET C 3 188 ? 185.839 223.029 192.930 1.00 109.27 ? 188 MET B CG  1 
ATOM 5490  S SD  . MET C 3 188 ? 185.281 223.386 194.603 1.00 111.56 ? 188 MET B SD  1 
ATOM 5491  C CE  . MET C 3 188 ? 183.612 223.919 194.279 1.00 109.93 ? 188 MET B CE  1 
ATOM 5492  N N   . SER C 3 189 ? 190.064 224.919 192.616 1.00 93.80  ? 189 SER B N   1 
ATOM 5493  C CA  . SER C 3 189 ? 191.501 224.693 192.559 1.00 93.01  ? 189 SER B CA  1 
ATOM 5494  C C   . SER C 3 189 ? 192.165 225.758 191.703 1.00 91.95  ? 189 SER B C   1 
ATOM 5495  O O   . SER C 3 189 ? 191.515 226.460 190.924 1.00 92.45  ? 189 SER B O   1 
ATOM 5496  C CB  . SER C 3 189 ? 191.820 223.297 192.013 1.00 92.40  ? 189 SER B CB  1 
ATOM 5497  O OG  . SER C 3 189 ? 191.043 223.014 190.863 1.00 93.39  ? 189 SER B OG  1 
ATOM 5498  N N   . LEU C 3 190 ? 193.482 225.862 191.867 1.00 74.84  ? 190 LEU B N   1 
ATOM 5499  C CA  . LEU C 3 190 ? 194.313 226.736 191.056 1.00 74.54  ? 190 LEU B CA  1 
ATOM 5500  C C   . LEU C 3 190 ? 195.721 226.165 191.011 1.00 75.33  ? 190 LEU B C   1 
ATOM 5501  O O   . LEU C 3 190 ? 196.074 225.264 191.775 1.00 76.24  ? 190 LEU B O   1 
ATOM 5502  C CB  . LEU C 3 190 ? 194.336 228.177 191.589 1.00 74.54  ? 190 LEU B CB  1 
ATOM 5503  C CG  . LEU C 3 190 ? 194.816 228.505 193.009 1.00 74.39  ? 190 LEU B CG  1 
ATOM 5504  C CD1 . LEU C 3 190 ? 196.329 228.547 193.134 1.00 74.51  ? 190 LEU B CD1 1 
ATOM 5505  C CD2 . LEU C 3 190 ? 194.249 229.849 193.405 1.00 75.61  ? 190 LEU B CD2 1 
ATOM 5506  N N   . SER C 3 191 ? 196.524 226.703 190.097 1.00 54.10  ? 191 SER B N   1 
ATOM 5507  C CA  . SER C 3 191 ? 197.942 226.386 190.029 1.00 52.28  ? 191 SER B CA  1 
ATOM 5508  C C   . SER C 3 191 ? 198.668 227.563 189.403 1.00 52.51  ? 191 SER B C   1 
ATOM 5509  O O   . SER C 3 191 ? 198.170 228.161 188.446 1.00 55.74  ? 191 SER B O   1 
ATOM 5510  C CB  . SER C 3 191 ? 198.195 225.109 189.221 1.00 53.62  ? 191 SER B CB  1 
ATOM 5511  O OG  . SER C 3 191 ? 197.483 224.013 189.767 1.00 52.72  ? 191 SER B OG  1 
ATOM 5512  N N   . LEU C 3 192 ? 199.834 227.898 189.946 1.00 59.06  ? 192 LEU B N   1 
ATOM 5513  C CA  . LEU C 3 192 ? 200.637 228.986 189.411 1.00 60.56  ? 192 LEU B CA  1 
ATOM 5514  C C   . LEU C 3 192 ? 201.399 228.502 188.189 1.00 61.86  ? 192 LEU B C   1 
ATOM 5515  O O   . LEU C 3 192 ? 201.658 227.305 188.040 1.00 63.88  ? 192 LEU B O   1 
ATOM 5516  C CB  . LEU C 3 192 ? 201.637 229.504 190.443 1.00 61.58  ? 192 LEU B CB  1 
ATOM 5517  C CG  . LEU C 3 192 ? 201.187 229.784 191.870 1.00 61.09  ? 192 LEU B CG  1 
ATOM 5518  C CD1 . LEU C 3 192 ? 201.460 228.553 192.698 1.00 60.70  ? 192 LEU B CD1 1 
ATOM 5519  C CD2 . LEU C 3 192 ? 201.919 230.980 192.430 1.00 61.52  ? 192 LEU B CD2 1 
ATOM 5520  N N   . ALA C 3 193 ? 201.769 229.439 187.326 1.00 63.81  ? 193 ALA B N   1 
ATOM 5521  C CA  . ALA C 3 193 ? 202.712 229.121 186.273 1.00 64.72  ? 193 ALA B CA  1 
ATOM 5522  C C   . ALA C 3 193 ? 204.053 228.744 186.898 1.00 64.76  ? 193 ALA B C   1 
ATOM 5523  O O   . ALA C 3 193 ? 204.360 229.163 188.017 1.00 64.45  ? 193 ALA B O   1 
ATOM 5524  C CB  . ALA C 3 193 ? 202.885 230.304 185.326 1.00 65.79  ? 193 ALA B CB  1 
ATOM 5525  N N   . PRO C 3 194 ? 204.858 227.931 186.210 1.00 80.00  ? 194 PRO B N   1 
ATOM 5526  C CA  . PRO C 3 194 ? 206.159 227.539 186.778 1.00 80.37  ? 194 PRO B CA  1 
ATOM 5527  C C   . PRO C 3 194 ? 207.014 228.721 187.199 1.00 80.94  ? 194 PRO B C   1 
ATOM 5528  O O   . PRO C 3 194 ? 207.829 228.593 188.122 1.00 80.99  ? 194 PRO B O   1 
ATOM 5529  C CB  . PRO C 3 194 ? 206.819 226.746 185.638 1.00 79.90  ? 194 PRO B CB  1 
ATOM 5530  C CG  . PRO C 3 194 ? 205.832 226.756 184.485 1.00 79.59  ? 194 PRO B CG  1 
ATOM 5531  C CD  . PRO C 3 194 ? 204.502 227.109 185.046 1.00 80.39  ? 194 PRO B CD  1 
ATOM 5532  N N   . ASP C 3 195 ? 206.849 229.871 186.552 1.00 86.80  ? 195 ASP B N   1 
ATOM 5533  C CA  . ASP C 3 195 ? 207.507 231.107 186.947 1.00 86.88  ? 195 ASP B CA  1 
ATOM 5534  C C   . ASP C 3 195 ? 206.728 231.883 188.007 1.00 86.74  ? 195 ASP B C   1 
ATOM 5535  O O   . ASP C 3 195 ? 207.189 232.943 188.442 1.00 87.29  ? 195 ASP B O   1 
ATOM 5536  C CB  . ASP C 3 195 ? 207.747 231.981 185.715 1.00 86.88  ? 195 ASP B CB  1 
ATOM 5537  C CG  . ASP C 3 195 ? 206.473 232.263 184.945 1.00 87.28  ? 195 ASP B CG  1 
ATOM 5538  O OD1 . ASP C 3 195 ? 206.410 231.907 183.749 1.00 86.90  ? 195 ASP B OD1 1 
ATOM 5539  O OD2 . ASP C 3 195 ? 205.529 232.824 185.533 1.00 87.53  ? 195 ASP B OD2 1 
ATOM 5540  N N   . THR C 3 196 ? 205.563 231.381 188.420 1.00 71.87  ? 196 THR B N   1 
ATOM 5541  C CA  . THR C 3 196 ? 204.762 231.950 189.510 1.00 70.83  ? 196 THR B CA  1 
ATOM 5542  C C   . THR C 3 196 ? 204.365 233.402 189.257 1.00 70.07  ? 196 THR B C   1 
ATOM 5543  O O   . THR C 3 196 ? 204.390 234.225 190.178 1.00 70.07  ? 196 THR B O   1 
ATOM 5544  C CB  . THR C 3 196 ? 205.485 231.836 190.858 1.00 71.14  ? 196 THR B CB  1 
ATOM 5545  O OG1 . THR C 3 196 ? 206.609 232.724 190.881 1.00 70.94  ? 196 THR B OG1 1 
ATOM 5546  C CG2 . THR C 3 196 ? 205.963 230.410 191.092 1.00 71.29  ? 196 THR B CG2 1 
ATOM 5547  N N   . ARG C 3 197 ? 203.999 233.745 188.023 1.00 84.13  ? 197 ARG B N   1 
ATOM 5548  C CA  . ARG C 3 197 ? 203.449 235.062 187.732 1.00 85.59  ? 197 ARG B CA  1 
ATOM 5549  C C   . ARG C 3 197 ? 202.006 235.009 187.253 1.00 85.17  ? 197 ARG B C   1 
ATOM 5550  O O   . ARG C 3 197 ? 201.348 236.053 187.201 1.00 86.02  ? 197 ARG B O   1 
ATOM 5551  C CB  . ARG C 3 197 ? 204.299 235.782 186.678 1.00 85.85  ? 197 ARG B CB  1 
ATOM 5552  C CG  . ARG C 3 197 ? 203.950 235.417 185.245 1.00 85.09  ? 197 ARG B CG  1 
ATOM 5553  C CD  . ARG C 3 197 ? 204.648 236.296 184.205 1.00 85.38  ? 197 ARG B CD  1 
ATOM 5554  N NE  . ARG C 3 197 ? 206.105 236.226 184.257 1.00 86.19  ? 197 ARG B NE  1 
ATOM 5555  C CZ  . ARG C 3 197 ? 206.879 237.012 184.995 1.00 86.37  ? 197 ARG B CZ  1 
ATOM 5556  N NH1 . ARG C 3 197 ? 206.373 237.986 185.734 1.00 85.77  ? 197 ARG B NH1 1 
ATOM 5557  N NH2 . ARG C 3 197 ? 208.195 236.825 184.979 1.00 86.17  ? 197 ARG B NH2 1 
ATOM 5558  N N   . LEU C 3 198 ? 201.501 233.828 186.904 1.00 77.67  ? 198 LEU B N   1 
ATOM 5559  C CA  . LEU C 3 198 ? 200.164 233.686 186.354 1.00 77.63  ? 198 LEU B CA  1 
ATOM 5560  C C   . LEU C 3 198 ? 199.571 232.378 186.855 1.00 76.47  ? 198 LEU B C   1 
ATOM 5561  O O   . LEU C 3 198 ? 200.280 231.389 187.056 1.00 76.55  ? 198 LEU B O   1 
ATOM 5562  C CB  . LEU C 3 198 ? 200.199 233.746 184.816 1.00 77.31  ? 198 LEU B CB  1 
ATOM 5563  C CG  . LEU C 3 198 ? 198.974 233.458 183.945 1.00 77.67  ? 198 LEU B CG  1 
ATOM 5564  C CD1 . LEU C 3 198 ? 199.152 234.135 182.598 1.00 77.42  ? 198 LEU B CD1 1 
ATOM 5565  C CD2 . LEU C 3 198 ? 198.764 231.974 183.737 1.00 77.53  ? 198 LEU B CD2 1 
ATOM 5566  N N   . PHE C 3 199 ? 198.255 232.378 187.058 1.00 75.26  ? 199 PHE B N   1 
ATOM 5567  C CA  . PHE C 3 199 ? 197.589 231.211 187.619 1.00 75.59  ? 199 PHE B CA  1 
ATOM 5568  C C   . PHE C 3 199 ? 196.197 231.064 187.022 1.00 76.37  ? 199 PHE B C   1 
ATOM 5569  O O   . PHE C 3 199 ? 195.497 232.044 186.766 1.00 77.03  ? 199 PHE B O   1 
ATOM 5570  C CB  . PHE C 3 199 ? 197.536 231.287 189.153 1.00 75.92  ? 199 PHE B CB  1 
ATOM 5571  C CG  . PHE C 3 199 ? 196.304 231.955 189.692 1.00 75.97  ? 199 PHE B CG  1 
ATOM 5572  C CD1 . PHE C 3 199 ? 195.220 231.210 190.121 1.00 75.84  ? 199 PHE B CD1 1 
ATOM 5573  C CD2 . PHE C 3 199 ? 196.244 233.334 189.799 1.00 76.20  ? 199 PHE B CD2 1 
ATOM 5574  C CE1 . PHE C 3 199 ? 194.091 231.829 190.620 1.00 76.57  ? 199 PHE B CE1 1 
ATOM 5575  C CE2 . PHE C 3 199 ? 195.121 233.956 190.305 1.00 77.27  ? 199 PHE B CE2 1 
ATOM 5576  C CZ  . PHE C 3 199 ? 194.043 233.202 190.715 1.00 77.34  ? 199 PHE B CZ  1 
ATOM 5577  N N   . VAL C 3 200 ? 195.803 229.814 186.806 1.00 69.59  ? 200 VAL B N   1 
ATOM 5578  C CA  . VAL C 3 200 ? 194.509 229.489 186.225 1.00 69.38  ? 200 VAL B CA  1 
ATOM 5579  C C   . VAL C 3 200 ? 193.666 228.790 187.280 1.00 69.52  ? 200 VAL B C   1 
ATOM 5580  O O   . VAL C 3 200 ? 194.118 227.853 187.946 1.00 69.13  ? 200 VAL B O   1 
ATOM 5581  C CB  . VAL C 3 200 ? 194.650 228.614 184.961 1.00 69.86  ? 200 VAL B CB  1 
ATOM 5582  C CG1 . VAL C 3 200 ? 195.147 229.450 183.796 1.00 70.89  ? 200 VAL B CG1 1 
ATOM 5583  C CG2 . VAL C 3 200 ? 195.597 227.457 185.217 1.00 68.76  ? 200 VAL B CG2 1 
ATOM 5584  N N   . SER C 3 201 ? 192.431 229.259 187.438 1.00 66.29  ? 201 SER B N   1 
ATOM 5585  C CA  . SER C 3 201 ? 191.549 228.755 188.480 1.00 66.27  ? 201 SER B CA  1 
ATOM 5586  C C   . SER C 3 201 ? 190.209 228.343 187.889 1.00 65.77  ? 201 SER B C   1 
ATOM 5587  O O   . SER C 3 201 ? 189.713 228.956 186.942 1.00 65.29  ? 201 SER B O   1 
ATOM 5588  C CB  . SER C 3 201 ? 191.336 229.799 189.586 1.00 67.11  ? 201 SER B CB  1 
ATOM 5589  O OG  . SER C 3 201 ? 190.759 230.985 189.071 1.00 67.87  ? 201 SER B OG  1 
ATOM 5590  N N   . GLY C 3 202 ? 189.628 227.300 188.462 1.00 79.21  ? 202 GLY B N   1 
ATOM 5591  C CA  . GLY C 3 202 ? 188.340 226.786 188.021 1.00 80.89  ? 202 GLY B CA  1 
ATOM 5592  C C   . GLY C 3 202 ? 187.314 226.851 189.135 1.00 81.84  ? 202 GLY B C   1 
ATOM 5593  O O   . GLY C 3 202 ? 187.648 226.662 190.307 1.00 82.21  ? 202 GLY B O   1 
ATOM 5594  N N   . ALA C 3 203 ? 186.062 227.109 188.760 1.00 88.53  ? 203 ALA B N   1 
ATOM 5595  C CA  . ALA C 3 203 ? 184.977 227.267 189.716 1.00 88.33  ? 203 ALA B CA  1 
ATOM 5596  C C   . ALA C 3 203 ? 183.823 226.354 189.319 1.00 89.29  ? 203 ALA B C   1 
ATOM 5597  O O   . ALA C 3 203 ? 183.947 225.516 188.421 1.00 89.73  ? 203 ALA B O   1 
ATOM 5598  C CB  . ALA C 3 203 ? 184.528 228.729 189.798 1.00 88.90  ? 203 ALA B CB  1 
ATOM 5599  N N   . CYS C 3 204 ? 182.688 226.520 190.000 1.00 106.73 ? 204 CYS B N   1 
ATOM 5600  C CA  . CYS C 3 204 ? 181.493 225.733 189.719 1.00 107.12 ? 204 CYS B CA  1 
ATOM 5601  C C   . CYS C 3 204 ? 180.813 226.111 188.412 1.00 107.21 ? 204 CYS B C   1 
ATOM 5602  O O   . CYS C 3 204 ? 179.923 225.378 187.966 1.00 107.09 ? 204 CYS B O   1 
ATOM 5603  C CB  . CYS C 3 204 ? 180.479 225.864 190.857 1.00 107.87 ? 204 CYS B CB  1 
ATOM 5604  S SG  . CYS C 3 204 ? 180.960 225.067 192.387 1.00 108.74 ? 204 CYS B SG  1 
ATOM 5605  N N   . ASP C 3 205 ? 181.199 227.219 187.787 1.00 102.32 ? 205 ASP B N   1 
ATOM 5606  C CA  . ASP C 3 205 ? 180.607 227.634 186.523 1.00 102.35 ? 205 ASP B CA  1 
ATOM 5607  C C   . ASP C 3 205 ? 181.061 226.773 185.351 1.00 103.02 ? 205 ASP B C   1 
ATOM 5608  O O   . ASP C 3 205 ? 180.776 227.118 184.200 1.00 103.48 ? 205 ASP B O   1 
ATOM 5609  C CB  . ASP C 3 205 ? 180.922 229.109 186.250 1.00 102.16 ? 205 ASP B CB  1 
ATOM 5610  C CG  . ASP C 3 205 ? 182.413 229.394 186.177 1.00 101.92 ? 205 ASP B CG  1 
ATOM 5611  O OD1 . ASP C 3 205 ? 183.220 228.441 186.175 1.00 102.04 ? 205 ASP B OD1 1 
ATOM 5612  O OD2 . ASP C 3 205 ? 182.781 230.585 186.119 1.00 102.48 ? 205 ASP B OD2 1 
ATOM 5613  N N   . ALA C 3 206 ? 181.768 225.673 185.623 1.00 114.41 ? 206 ALA B N   1 
ATOM 5614  C CA  . ALA C 3 206 ? 182.299 224.783 184.592 1.00 114.41 ? 206 ALA B CA  1 
ATOM 5615  C C   . ALA C 3 206 ? 183.206 225.532 183.624 1.00 114.39 ? 206 ALA B C   1 
ATOM 5616  O O   . ALA C 3 206 ? 183.302 225.184 182.445 1.00 114.53 ? 206 ALA B O   1 
ATOM 5617  C CB  . ALA C 3 206 ? 181.174 224.070 183.837 1.00 114.84 ? 206 ALA B CB  1 
ATOM 5618  N N   . SER C 3 207 ? 183.875 226.569 184.120 1.00 110.60 ? 207 SER B N   1 
ATOM 5619  C CA  . SER C 3 207 ? 184.767 227.380 183.310 1.00 110.70 ? 207 SER B CA  1 
ATOM 5620  C C   . SER C 3 207 ? 186.063 227.605 184.071 1.00 109.88 ? 207 SER B C   1 
ATOM 5621  O O   . SER C 3 207 ? 186.071 227.757 185.295 1.00 109.91 ? 207 SER B O   1 
ATOM 5622  C CB  . SER C 3 207 ? 184.133 228.729 182.948 1.00 110.73 ? 207 SER B CB  1 
ATOM 5623  O OG  . SER C 3 207 ? 184.399 229.699 183.947 1.00 110.23 ? 207 SER B OG  1 
ATOM 5624  N N   . ALA C 3 208 ? 187.166 227.620 183.331 1.00 97.03  ? 208 ALA B N   1 
ATOM 5625  C CA  . ALA C 3 208 ? 188.470 227.951 183.877 1.00 96.58  ? 208 ALA B CA  1 
ATOM 5626  C C   . ALA C 3 208 ? 188.828 229.366 183.452 1.00 96.32  ? 208 ALA B C   1 
ATOM 5627  O O   . ALA C 3 208 ? 188.423 229.826 182.386 1.00 96.54  ? 208 ALA B O   1 
ATOM 5628  C CB  . ALA C 3 208 ? 189.547 226.968 183.406 1.00 96.53  ? 208 ALA B CB  1 
ATOM 5629  N N   . LYS C 3 209 ? 189.576 230.063 184.295 1.00 87.11  ? 209 LYS B N   1 
ATOM 5630  C CA  . LYS C 3 209 ? 189.914 231.451 184.033 1.00 87.56  ? 209 LYS B CA  1 
ATOM 5631  C C   . LYS C 3 209 ? 191.388 231.673 184.314 1.00 87.73  ? 209 LYS B C   1 
ATOM 5632  O O   . LYS C 3 209 ? 191.899 231.262 185.362 1.00 87.65  ? 209 LYS B O   1 
ATOM 5633  C CB  . LYS C 3 209 ? 189.061 232.391 184.884 1.00 87.90  ? 209 LYS B CB  1 
ATOM 5634  C CG  . LYS C 3 209 ? 187.594 232.394 184.495 1.00 88.76  ? 209 LYS B CG  1 
ATOM 5635  C CD  . LYS C 3 209 ? 186.763 233.255 185.426 1.00 88.02  ? 209 LYS B CD  1 
ATOM 5636  C CE  . LYS C 3 209 ? 185.372 233.475 184.859 1.00 87.98  ? 209 LYS B CE  1 
ATOM 5637  N NZ  . LYS C 3 209 ? 185.393 234.338 183.647 1.00 88.65  ? 209 LYS B NZ  1 
ATOM 5638  N N   . LEU C 3 210 ? 192.068 232.310 183.367 1.00 88.68  ? 210 LEU B N   1 
ATOM 5639  C CA  . LEU C 3 210 ? 193.473 232.654 183.525 1.00 88.30  ? 210 LEU B CA  1 
ATOM 5640  C C   . LEU C 3 210 ? 193.574 234.031 184.167 1.00 89.23  ? 210 LEU B C   1 
ATOM 5641  O O   . LEU C 3 210 ? 192.841 234.952 183.797 1.00 90.04  ? 210 LEU B O   1 
ATOM 5642  C CB  . LEU C 3 210 ? 194.202 232.621 182.176 1.00 88.45  ? 210 LEU B CB  1 
ATOM 5643  C CG  . LEU C 3 210 ? 195.577 233.274 181.971 1.00 88.64  ? 210 LEU B CG  1 
ATOM 5644  C CD1 . LEU C 3 210 ? 196.276 232.601 180.803 1.00 88.56  ? 210 LEU B CD1 1 
ATOM 5645  C CD2 . LEU C 3 210 ? 195.509 234.770 181.714 1.00 89.42  ? 210 LEU B CD2 1 
ATOM 5646  N N   . TRP C 3 211 ? 194.485 234.169 185.128 1.00 96.36  ? 211 TRP B N   1 
ATOM 5647  C CA  . TRP C 3 211 ? 194.670 235.414 185.855 1.00 96.84  ? 211 TRP B CA  1 
ATOM 5648  C C   . TRP C 3 211 ? 196.151 235.735 185.949 1.00 97.50  ? 211 TRP B C   1 
ATOM 5649  O O   . TRP C 3 211 ? 196.983 234.836 186.109 1.00 98.25  ? 211 TRP B O   1 
ATOM 5650  C CB  . TRP C 3 211 ? 194.111 235.332 187.276 1.00 96.65  ? 211 TRP B CB  1 
ATOM 5651  C CG  . TRP C 3 211 ? 192.846 234.560 187.426 1.00 96.12  ? 211 TRP B CG  1 
ATOM 5652  C CD1 . TRP C 3 211 ? 192.721 233.207 187.541 1.00 95.81  ? 211 TRP B CD1 1 
ATOM 5653  C CD2 . TRP C 3 211 ? 191.523 235.094 187.524 1.00 96.48  ? 211 TRP B CD2 1 
ATOM 5654  N NE1 . TRP C 3 211 ? 191.399 232.864 187.685 1.00 96.45  ? 211 TRP B NE1 1 
ATOM 5655  C CE2 . TRP C 3 211 ? 190.643 234.007 187.678 1.00 96.43  ? 211 TRP B CE2 1 
ATOM 5656  C CE3 . TRP C 3 211 ? 190.997 236.387 187.486 1.00 97.43  ? 211 TRP B CE3 1 
ATOM 5657  C CZ2 . TRP C 3 211 ? 189.268 234.173 187.797 1.00 96.97  ? 211 TRP B CZ2 1 
ATOM 5658  C CZ3 . TRP C 3 211 ? 189.634 236.549 187.601 1.00 98.09  ? 211 TRP B CZ3 1 
ATOM 5659  C CH2 . TRP C 3 211 ? 188.784 235.449 187.754 1.00 97.78  ? 211 TRP B CH2 1 
ATOM 5660  N N   . ASP C 3 212 ? 196.473 237.019 185.862 1.00 112.29 ? 212 ASP B N   1 
ATOM 5661  C CA  . ASP C 3 212 ? 197.773 237.509 186.287 1.00 112.68 ? 212 ASP B CA  1 
ATOM 5662  C C   . ASP C 3 212 ? 197.705 237.757 187.788 1.00 113.22 ? 212 ASP B C   1 
ATOM 5663  O O   . ASP C 3 212 ? 196.820 238.477 188.261 1.00 113.82 ? 212 ASP B O   1 
ATOM 5664  C CB  . ASP C 3 212 ? 198.147 238.788 185.537 1.00 113.30 ? 212 ASP B CB  1 
ATOM 5665  C CG  . ASP C 3 212 ? 199.622 239.124 185.650 1.00 113.40 ? 212 ASP B CG  1 
ATOM 5666  O OD1 . ASP C 3 212 ? 200.196 238.965 186.748 1.00 113.41 ? 212 ASP B OD1 1 
ATOM 5667  O OD2 . ASP C 3 212 ? 200.212 239.550 184.635 1.00 113.45 ? 212 ASP B OD2 1 
ATOM 5668  N N   . VAL C 3 213 ? 198.631 237.150 188.534 1.00 102.95 ? 213 VAL B N   1 
ATOM 5669  C CA  . VAL C 3 213 ? 198.545 237.192 189.991 1.00 102.40 ? 213 VAL B CA  1 
ATOM 5670  C C   . VAL C 3 213 ? 198.632 238.623 190.509 1.00 103.02 ? 213 VAL B C   1 
ATOM 5671  O O   . VAL C 3 213 ? 198.016 238.958 191.527 1.00 103.14 ? 213 VAL B O   1 
ATOM 5672  C CB  . VAL C 3 213 ? 199.624 236.289 190.619 1.00 102.13 ? 213 VAL B CB  1 
ATOM 5673  C CG1 . VAL C 3 213 ? 199.509 234.878 190.072 1.00 102.12 ? 213 VAL B CG1 1 
ATOM 5674  C CG2 . VAL C 3 213 ? 201.014 236.843 190.360 1.00 102.23 ? 213 VAL B CG2 1 
ATOM 5675  N N   . ARG C 3 214 ? 199.383 239.489 189.827 1.00 123.07 ? 214 ARG B N   1 
ATOM 5676  C CA  . ARG C 3 214 ? 199.475 240.879 190.259 1.00 123.81 ? 214 ARG B CA  1 
ATOM 5677  C C   . ARG C 3 214 ? 198.300 241.705 189.747 1.00 124.13 ? 214 ARG B C   1 
ATOM 5678  O O   . ARG C 3 214 ? 197.954 242.731 190.345 1.00 124.34 ? 214 ARG B O   1 
ATOM 5679  C CB  . ARG C 3 214 ? 200.800 241.484 189.796 1.00 124.12 ? 214 ARG B CB  1 
ATOM 5680  C CG  . ARG C 3 214 ? 202.025 240.712 190.264 1.00 123.88 ? 214 ARG B CG  1 
ATOM 5681  C CD  . ARG C 3 214 ? 203.195 240.843 189.297 1.00 124.02 ? 214 ARG B CD  1 
ATOM 5682  N NE  . ARG C 3 214 ? 202.889 240.348 187.960 1.00 124.03 ? 214 ARG B NE  1 
ATOM 5683  C CZ  . ARG C 3 214 ? 202.578 241.119 186.927 1.00 124.10 ? 214 ARG B CZ  1 
ATOM 5684  N NH1 . ARG C 3 214 ? 202.501 242.435 187.045 1.00 124.11 ? 214 ARG B NH1 1 
ATOM 5685  N NH2 . ARG C 3 214 ? 202.341 240.557 185.746 1.00 123.73 ? 214 ARG B NH2 1 
ATOM 5686  N N   . GLU C 3 215 ? 197.676 241.276 188.654 1.00 135.03 ? 215 GLU B N   1 
ATOM 5687  C CA  . GLU C 3 215 ? 196.585 242.017 188.033 1.00 135.31 ? 215 GLU B CA  1 
ATOM 5688  C C   . GLU C 3 215 ? 195.211 241.468 188.400 1.00 135.33 ? 215 GLU B C   1 
ATOM 5689  O O   . GLU C 3 215 ? 194.287 242.256 188.628 1.00 135.34 ? 215 GLU B O   1 
ATOM 5690  C CB  . GLU C 3 215 ? 196.773 242.021 186.512 1.00 135.61 ? 215 GLU B CB  1 
ATOM 5691  C CG  . GLU C 3 215 ? 195.541 242.361 185.696 1.00 135.84 ? 215 GLU B CG  1 
ATOM 5692  C CD  . GLU C 3 215 ? 195.859 242.493 184.218 1.00 136.25 ? 215 GLU B CD  1 
ATOM 5693  O OE1 . GLU C 3 215 ? 196.800 243.241 183.877 1.00 136.10 ? 215 GLU B OE1 1 
ATOM 5694  O OE2 . GLU C 3 215 ? 195.181 241.842 183.396 1.00 136.21 ? 215 GLU B OE2 1 
ATOM 5695  N N   . GLY C 3 216 ? 195.059 240.148 188.475 1.00 128.92 ? 216 GLY B N   1 
ATOM 5696  C CA  . GLY C 3 216 ? 193.864 239.538 189.025 1.00 128.74 ? 216 GLY B CA  1 
ATOM 5697  C C   . GLY C 3 216 ? 192.560 239.814 188.307 1.00 128.75 ? 216 GLY B C   1 
ATOM 5698  O O   . GLY C 3 216 ? 191.540 240.072 188.954 1.00 128.47 ? 216 GLY B O   1 
ATOM 5699  N N   . MET C 3 217 ? 192.569 239.765 186.980 1.00 128.16 ? 217 MET B N   1 
ATOM 5700  C CA  . MET C 3 217 ? 191.365 239.959 186.189 1.00 128.63 ? 217 MET B CA  1 
ATOM 5701  C C   . MET C 3 217 ? 191.244 238.847 185.152 1.00 128.41 ? 217 MET B C   1 
ATOM 5702  O O   . MET C 3 217 ? 192.241 238.301 184.672 1.00 127.74 ? 217 MET B O   1 
ATOM 5703  C CB  . MET C 3 217 ? 191.360 241.377 185.580 1.00 128.24 ? 217 MET B CB  1 
ATOM 5704  C CG  . MET C 3 217 ? 192.198 241.694 184.323 1.00 128.15 ? 217 MET B CG  1 
ATOM 5705  S SD  . MET C 3 217 ? 192.078 240.726 182.807 1.00 128.16 ? 217 MET B SD  1 
ATOM 5706  C CE  . MET C 3 217 ? 190.333 240.927 182.463 1.00 128.57 ? 217 MET B CE  1 
ATOM 5707  N N   . CYS C 3 218 ? 190.000 238.496 184.835 1.00 117.99 ? 218 CYS B N   1 
ATOM 5708  C CA  . CYS C 3 218 ? 189.697 237.315 184.033 1.00 116.92 ? 218 CYS B CA  1 
ATOM 5709  C C   . CYS C 3 218 ? 190.047 237.568 182.572 1.00 117.42 ? 218 CYS B C   1 
ATOM 5710  O O   . CYS C 3 218 ? 189.226 238.097 181.815 1.00 118.02 ? 218 CYS B O   1 
ATOM 5711  C CB  . CYS C 3 218 ? 188.223 236.939 184.170 1.00 116.09 ? 218 CYS B CB  1 
ATOM 5712  S SG  . CYS C 3 218 ? 187.678 235.651 183.028 1.00 115.46 ? 218 CYS B SG  1 
ATOM 5713  N N   . ARG C 3 219 ? 191.254 237.166 182.172 1.00 132.13 ? 219 ARG B N   1 
ATOM 5714  C CA  . ARG C 3 219 ? 191.689 237.391 180.798 1.00 132.73 ? 219 ARG B CA  1 
ATOM 5715  C C   . ARG C 3 219 ? 190.991 236.441 179.831 1.00 133.03 ? 219 ARG B C   1 
ATOM 5716  O O   . ARG C 3 219 ? 190.272 236.881 178.928 1.00 133.09 ? 219 ARG B O   1 
ATOM 5717  C CB  . ARG C 3 219 ? 193.206 237.238 180.696 1.00 132.79 ? 219 ARG B CB  1 
ATOM 5718  C CG  . ARG C 3 219 ? 193.745 237.304 179.277 1.00 133.34 ? 219 ARG B CG  1 
ATOM 5719  C CD  . ARG C 3 219 ? 195.175 237.837 179.213 1.00 133.49 ? 219 ARG B CD  1 
ATOM 5720  N NE  . ARG C 3 219 ? 195.270 239.266 179.495 1.00 133.73 ? 219 ARG B NE  1 
ATOM 5721  C CZ  . ARG C 3 219 ? 195.459 239.789 180.699 1.00 133.57 ? 219 ARG B CZ  1 
ATOM 5722  N NH1 . ARG C 3 219 ? 195.620 239.027 181.768 1.00 133.54 ? 219 ARG B NH1 1 
ATOM 5723  N NH2 . ARG C 3 219 ? 195.500 241.112 180.832 1.00 133.51 ? 219 ARG B NH2 1 
ATOM 5724  N N   . GLN C 3 220 ? 191.190 235.135 180.004 1.00 115.19 ? 220 GLN B N   1 
ATOM 5725  C CA  . GLN C 3 220 ? 190.572 234.145 179.136 1.00 114.70 ? 220 GLN B CA  1 
ATOM 5726  C C   . GLN C 3 220 ? 189.825 233.119 179.975 1.00 113.93 ? 220 GLN B C   1 
ATOM 5727  O O   . GLN C 3 220 ? 190.308 232.668 181.021 1.00 113.25 ? 220 GLN B O   1 
ATOM 5728  C CB  . GLN C 3 220 ? 191.605 233.453 178.237 1.00 114.49 ? 220 GLN B CB  1 
ATOM 5729  C CG  . GLN C 3 220 ? 192.429 234.421 177.404 1.00 114.37 ? 220 GLN B CG  1 
ATOM 5730  C CD  . GLN C 3 220 ? 193.558 233.741 176.660 1.00 114.52 ? 220 GLN B CD  1 
ATOM 5731  O OE1 . GLN C 3 220 ? 194.690 234.224 176.649 1.00 114.84 ? 220 GLN B OE1 1 
ATOM 5732  N NE2 . GLN C 3 220 ? 193.255 232.611 176.031 1.00 114.32 ? 220 GLN B NE2 1 
ATOM 5733  N N   . THR C 3 221 ? 188.638 232.755 179.491 1.00 112.14 ? 221 THR B N   1 
ATOM 5734  C CA  . THR C 3 221 ? 187.729 231.845 180.174 1.00 112.30 ? 221 THR B CA  1 
ATOM 5735  C C   . THR C 3 221 ? 187.368 230.698 179.240 1.00 113.20 ? 221 THR B C   1 
ATOM 5736  O O   . THR C 3 221 ? 187.108 230.914 178.052 1.00 113.44 ? 221 THR B O   1 
ATOM 5737  C CB  . THR C 3 221 ? 186.465 232.578 180.634 1.00 112.66 ? 221 THR B CB  1 
ATOM 5738  O OG1 . THR C 3 221 ? 186.832 233.720 181.416 1.00 112.56 ? 221 THR B OG1 1 
ATOM 5739  C CG2 . THR C 3 221 ? 185.589 231.663 181.473 1.00 112.44 ? 221 THR B CG2 1 
ATOM 5740  N N   . PHE C 3 222 ? 187.353 229.485 179.784 1.00 110.41 ? 222 PHE B N   1 
ATOM 5741  C CA  . PHE C 3 222 ? 187.127 228.261 179.029 1.00 110.24 ? 222 PHE B CA  1 
ATOM 5742  C C   . PHE C 3 222 ? 185.896 227.558 179.583 1.00 110.26 ? 222 PHE B C   1 
ATOM 5743  O O   . PHE C 3 222 ? 185.848 227.236 180.774 1.00 110.12 ? 222 PHE B O   1 
ATOM 5744  C CB  . PHE C 3 222 ? 188.346 227.341 179.117 1.00 109.56 ? 222 PHE B CB  1 
ATOM 5745  C CG  . PHE C 3 222 ? 189.660 228.072 179.100 1.00 109.85 ? 222 PHE B CG  1 
ATOM 5746  C CD1 . PHE C 3 222 ? 190.275 228.440 180.286 1.00 109.69 ? 222 PHE B CD1 1 
ATOM 5747  C CD2 . PHE C 3 222 ? 190.276 228.399 177.906 1.00 110.31 ? 222 PHE B CD2 1 
ATOM 5748  C CE1 . PHE C 3 222 ? 191.479 229.116 180.281 1.00 109.37 ? 222 PHE B CE1 1 
ATOM 5749  C CE2 . PHE C 3 222 ? 191.484 229.075 177.896 1.00 109.91 ? 222 PHE B CE2 1 
ATOM 5750  C CZ  . PHE C 3 222 ? 192.084 229.433 179.084 1.00 109.64 ? 222 PHE B CZ  1 
ATOM 5751  N N   . THR C 3 223 ? 184.916 227.308 178.721 1.00 115.57 ? 223 THR B N   1 
ATOM 5752  C CA  . THR C 3 223 ? 183.646 226.720 179.119 1.00 115.71 ? 223 THR B CA  1 
ATOM 5753  C C   . THR C 3 223 ? 183.417 225.407 178.381 1.00 116.09 ? 223 THR B C   1 
ATOM 5754  O O   . THR C 3 223 ? 184.245 224.957 177.585 1.00 116.20 ? 223 THR B O   1 
ATOM 5755  C CB  . THR C 3 223 ? 182.481 227.680 178.845 1.00 115.76 ? 223 THR B CB  1 
ATOM 5756  O OG1 . THR C 3 223 ? 182.450 228.008 177.451 1.00 115.80 ? 223 THR B OG1 1 
ATOM 5757  C CG2 . THR C 3 223 ? 182.638 228.956 179.655 1.00 115.20 ? 223 THR B CG2 1 
ATOM 5758  N N   . GLY C 3 224 ? 182.271 224.790 178.662 1.00 118.04 ? 224 GLY B N   1 
ATOM 5759  C CA  . GLY C 3 224 ? 181.884 223.565 177.991 1.00 118.08 ? 224 GLY B CA  1 
ATOM 5760  C C   . GLY C 3 224 ? 181.736 222.388 178.930 1.00 118.31 ? 224 GLY B C   1 
ATOM 5761  O O   . GLY C 3 224 ? 181.085 221.393 178.596 1.00 118.16 ? 224 GLY B O   1 
ATOM 5762  N N   . HIS C 3 225 ? 182.338 222.493 180.110 1.00 125.40 ? 225 HIS B N   1 
ATOM 5763  C CA  . HIS C 3 225 ? 182.324 221.398 181.068 1.00 125.18 ? 225 HIS B CA  1 
ATOM 5764  C C   . HIS C 3 225 ? 180.921 221.186 181.624 1.00 125.22 ? 225 HIS B C   1 
ATOM 5765  O O   . HIS C 3 225 ? 180.077 222.086 181.611 1.00 125.65 ? 225 HIS B O   1 
ATOM 5766  C CB  . HIS C 3 225 ? 183.308 221.662 182.213 1.00 125.37 ? 225 HIS B CB  1 
ATOM 5767  C CG  . HIS C 3 225 ? 184.598 222.297 181.787 1.00 125.67 ? 225 HIS B CG  1 
ATOM 5768  N ND1 . HIS C 3 225 ? 184.659 223.483 181.086 1.00 125.46 ? 225 HIS B ND1 1 
ATOM 5769  C CD2 . HIS C 3 225 ? 185.882 221.900 181.962 1.00 125.90 ? 225 HIS B CD2 1 
ATOM 5770  C CE1 . HIS C 3 225 ? 185.922 223.790 180.849 1.00 125.47 ? 225 HIS B CE1 1 
ATOM 5771  N NE2 . HIS C 3 225 ? 186.684 222.846 181.371 1.00 125.72 ? 225 HIS B NE2 1 
ATOM 5772  N N   . GLU C 3 226 ? 180.670 219.967 182.103 1.00 112.40 ? 226 GLU B N   1 
ATOM 5773  C CA  . GLU C 3 226 ? 179.370 219.630 182.669 1.00 112.08 ? 226 GLU B CA  1 
ATOM 5774  C C   . GLU C 3 226 ? 179.334 219.813 184.182 1.00 112.21 ? 226 GLU B C   1 
ATOM 5775  O O   . GLU C 3 226 ? 178.252 219.967 184.760 1.00 112.40 ? 226 GLU B O   1 
ATOM 5776  C CB  . GLU C 3 226 ? 178.995 218.188 182.309 1.00 111.91 ? 226 GLU B CB  1 
ATOM 5777  C CG  . GLU C 3 226 ? 179.473 217.129 183.300 1.00 111.82 ? 226 GLU B CG  1 
ATOM 5778  C CD  . GLU C 3 226 ? 180.986 216.983 183.376 1.00 111.90 ? 226 GLU B CD  1 
ATOM 5779  O OE1 . GLU C 3 226 ? 181.716 217.716 182.675 1.00 112.50 ? 226 GLU B OE1 1 
ATOM 5780  O OE2 . GLU C 3 226 ? 181.452 216.135 184.166 1.00 111.57 ? 226 GLU B OE2 1 
ATOM 5781  N N   . SER C 3 227 ? 180.495 219.796 184.837 1.00 109.07 ? 227 SER B N   1 
ATOM 5782  C CA  . SER C 3 227 ? 180.554 219.942 186.287 1.00 109.02 ? 227 SER B CA  1 
ATOM 5783  C C   . SER C 3 227 ? 181.689 220.865 186.708 1.00 107.96 ? 227 SER B C   1 
ATOM 5784  O O   . SER C 3 227 ? 182.293 221.547 185.873 1.00 107.55 ? 227 SER B O   1 
ATOM 5785  C CB  . SER C 3 227 ? 180.716 218.579 186.963 1.00 108.69 ? 227 SER B CB  1 
ATOM 5786  O OG  . SER C 3 227 ? 179.885 217.600 186.367 1.00 108.77 ? 227 SER B OG  1 
ATOM 5787  N N   . ASP C 3 228 ? 181.976 220.894 188.008 1.00 98.48  ? 228 ASP B N   1 
ATOM 5788  C CA  . ASP C 3 228 ? 183.061 221.714 188.525 1.00 98.31  ? 228 ASP B CA  1 
ATOM 5789  C C   . ASP C 3 228 ? 184.404 221.198 188.027 1.00 98.83  ? 228 ASP B C   1 
ATOM 5790  O O   . ASP C 3 228 ? 184.581 219.999 187.798 1.00 99.48  ? 228 ASP B O   1 
ATOM 5791  C CB  . ASP C 3 228 ? 183.038 221.711 190.054 1.00 98.32  ? 228 ASP B CB  1 
ATOM 5792  C CG  . ASP C 3 228 ? 181.692 222.114 190.618 1.00 98.72  ? 228 ASP B CG  1 
ATOM 5793  O OD1 . ASP C 3 228 ? 180.820 222.541 189.833 1.00 99.19  ? 228 ASP B OD1 1 
ATOM 5794  O OD2 . ASP C 3 228 ? 181.505 221.994 191.847 1.00 99.43  ? 228 ASP B OD2 1 
ATOM 5795  N N   . ILE C 3 229 ? 185.351 222.114 187.856 1.00 92.35  ? 229 ILE B N   1 
ATOM 5796  C CA  . ILE C 3 229 ? 186.731 221.771 187.538 1.00 91.25  ? 229 ILE B CA  1 
ATOM 5797  C C   . ILE C 3 229 ? 187.395 221.315 188.828 1.00 90.83  ? 229 ILE B C   1 
ATOM 5798  O O   . ILE C 3 229 ? 187.795 222.137 189.660 1.00 91.85  ? 229 ILE B O   1 
ATOM 5799  C CB  . ILE C 3 229 ? 187.481 222.949 186.906 1.00 91.54  ? 229 ILE B CB  1 
ATOM 5800  C CG1 . ILE C 3 229 ? 186.592 223.657 185.888 1.00 91.89  ? 229 ILE B CG1 1 
ATOM 5801  C CG2 . ILE C 3 229 ? 188.767 222.473 186.254 1.00 91.92  ? 229 ILE B CG2 1 
ATOM 5802  C CD1 . ILE C 3 229 ? 187.328 224.674 185.071 1.00 92.05  ? 229 ILE B CD1 1 
ATOM 5803  N N   . ASN C 3 230 ? 187.516 220.002 188.993 1.00 80.69  ? 230 ASN B N   1 
ATOM 5804  C CA  . ASN C 3 230 ? 188.039 219.429 190.222 1.00 81.23  ? 230 ASN B CA  1 
ATOM 5805  C C   . ASN C 3 230 ? 189.553 219.284 190.219 1.00 82.88  ? 230 ASN B C   1 
ATOM 5806  O O   . ASN C 3 230 ? 190.118 218.831 191.221 1.00 83.32  ? 230 ASN B O   1 
ATOM 5807  C CB  . ASN C 3 230 ? 187.401 218.060 190.467 1.00 82.03  ? 230 ASN B CB  1 
ATOM 5808  C CG  . ASN C 3 230 ? 185.892 218.096 190.350 1.00 83.44  ? 230 ASN B CG  1 
ATOM 5809  O OD1 . ASN C 3 230 ? 185.252 219.079 190.723 1.00 84.05  ? 230 ASN B OD1 1 
ATOM 5810  N ND2 . ASN C 3 230 ? 185.314 217.024 189.821 1.00 83.60  ? 230 ASN B ND2 1 
ATOM 5811  N N   . ALA C 3 231 ? 190.221 219.650 189.126 1.00 86.79  ? 231 ALA B N   1 
ATOM 5812  C CA  . ALA C 3 231 ? 191.667 219.533 189.023 1.00 85.86  ? 231 ALA B CA  1 
ATOM 5813  C C   . ALA C 3 231 ? 192.183 220.511 187.980 1.00 84.16  ? 231 ALA B C   1 
ATOM 5814  O O   . ALA C 3 231 ? 191.534 220.749 186.959 1.00 85.21  ? 231 ALA B O   1 
ATOM 5815  C CB  . ALA C 3 231 ? 192.092 218.107 188.652 1.00 85.47  ? 231 ALA B CB  1 
ATOM 5816  N N   . ILE C 3 232 ? 193.364 221.071 188.242 1.00 60.13  ? 232 ILE B N   1 
ATOM 5817  C CA  . ILE C 3 232 ? 193.991 222.003 187.315 1.00 60.76  ? 232 ILE B CA  1 
ATOM 5818  C C   . ILE C 3 232 ? 195.458 222.136 187.696 1.00 63.16  ? 232 ILE B C   1 
ATOM 5819  O O   . ILE C 3 232 ? 195.803 222.204 188.879 1.00 63.68  ? 232 ILE B O   1 
ATOM 5820  C CB  . ILE C 3 232 ? 193.251 223.366 187.318 1.00 59.87  ? 232 ILE B CB  1 
ATOM 5821  C CG1 . ILE C 3 232 ? 193.802 224.291 186.238 1.00 61.15  ? 232 ILE B CG1 1 
ATOM 5822  C CG2 . ILE C 3 232 ? 193.313 224.018 188.689 1.00 61.58  ? 232 ILE B CG2 1 
ATOM 5823  C CD1 . ILE C 3 232 ? 192.847 225.403 185.880 1.00 62.65  ? 232 ILE B CD1 1 
ATOM 5824  N N   . CYS C 3 233 ? 196.328 222.149 186.686 1.00 81.61  ? 233 CYS B N   1 
ATOM 5825  C CA  . CYS C 3 233 ? 197.765 222.247 186.904 1.00 81.23  ? 233 CYS B CA  1 
ATOM 5826  C C   . CYS C 3 233 ? 198.433 222.680 185.608 1.00 81.32  ? 233 CYS B C   1 
ATOM 5827  O O   . CYS C 3 233 ? 197.877 222.486 184.527 1.00 81.89  ? 233 CYS B O   1 
ATOM 5828  C CB  . CYS C 3 233 ? 198.357 220.917 187.382 1.00 80.62  ? 233 CYS B CB  1 
ATOM 5829  S SG  . CYS C 3 233 ? 200.060 221.021 187.978 1.00 82.01  ? 233 CYS B SG  1 
ATOM 5830  N N   . PHE C 3 234 ? 199.634 223.241 185.725 1.00 70.47  ? 234 PHE B N   1 
ATOM 5831  C CA  . PHE C 3 234 ? 200.298 223.835 184.573 1.00 69.93  ? 234 PHE B CA  1 
ATOM 5832  C C   . PHE C 3 234 ? 201.332 222.906 183.952 1.00 70.80  ? 234 PHE B C   1 
ATOM 5833  O O   . PHE C 3 234 ? 201.909 222.044 184.620 1.00 71.64  ? 234 PHE B O   1 
ATOM 5834  C CB  . PHE C 3 234 ? 200.971 225.143 184.967 1.00 69.00  ? 234 PHE B CB  1 
ATOM 5835  C CG  . PHE C 3 234 ? 200.152 226.348 184.662 1.00 68.78  ? 234 PHE B CG  1 
ATOM 5836  C CD1 . PHE C 3 234 ? 199.769 226.618 183.363 1.00 70.44  ? 234 PHE B CD1 1 
ATOM 5837  C CD2 . PHE C 3 234 ? 199.762 227.211 185.662 1.00 69.30  ? 234 PHE B CD2 1 
ATOM 5838  C CE1 . PHE C 3 234 ? 199.016 227.726 183.069 1.00 70.90  ? 234 PHE B CE1 1 
ATOM 5839  C CE2 . PHE C 3 234 ? 199.010 228.324 185.373 1.00 70.72  ? 234 PHE B CE2 1 
ATOM 5840  C CZ  . PHE C 3 234 ? 198.636 228.580 184.073 1.00 70.50  ? 234 PHE B CZ  1 
ATOM 5841  N N   . PHE C 3 235 ? 201.562 223.103 182.650 1.00 68.70  ? 235 PHE B N   1 
ATOM 5842  C CA  . PHE C 3 235 ? 202.613 222.468 181.869 1.00 68.95  ? 235 PHE B CA  1 
ATOM 5843  C C   . PHE C 3 235 ? 203.956 223.123 182.192 1.00 68.39  ? 235 PHE B C   1 
ATOM 5844  O O   . PHE C 3 235 ? 204.007 224.329 182.448 1.00 68.41  ? 235 PHE B O   1 
ATOM 5845  C CB  . PHE C 3 235 ? 202.304 222.593 180.377 1.00 68.43  ? 235 PHE B CB  1 
ATOM 5846  C CG  . PHE C 3 235 ? 203.103 221.673 179.505 1.00 67.55  ? 235 PHE B CG  1 
ATOM 5847  C CD1 . PHE C 3 235 ? 202.714 220.360 179.329 1.00 67.81  ? 235 PHE B CD1 1 
ATOM 5848  C CD2 . PHE C 3 235 ? 204.227 222.125 178.841 1.00 67.41  ? 235 PHE B CD2 1 
ATOM 5849  C CE1 . PHE C 3 235 ? 203.440 219.514 178.527 1.00 68.44  ? 235 PHE B CE1 1 
ATOM 5850  C CE2 . PHE C 3 235 ? 204.955 221.284 178.033 1.00 68.13  ? 235 PHE B CE2 1 
ATOM 5851  C CZ  . PHE C 3 235 ? 204.561 219.979 177.873 1.00 68.35  ? 235 PHE B CZ  1 
ATOM 5852  N N   . PRO C 3 236 ? 205.055 222.357 182.191 1.00 73.48  ? 236 PRO B N   1 
ATOM 5853  C CA  . PRO C 3 236 ? 206.341 222.904 182.648 1.00 74.62  ? 236 PRO B CA  1 
ATOM 5854  C C   . PRO C 3 236 ? 206.811 224.132 181.887 1.00 75.02  ? 236 PRO B C   1 
ATOM 5855  O O   . PRO C 3 236 ? 207.566 224.942 182.433 1.00 75.99  ? 236 PRO B O   1 
ATOM 5856  C CB  . PRO C 3 236 ? 207.297 221.725 182.445 1.00 74.53  ? 236 PRO B CB  1 
ATOM 5857  C CG  . PRO C 3 236 ? 206.434 220.551 182.684 1.00 73.83  ? 236 PRO B CG  1 
ATOM 5858  C CD  . PRO C 3 236 ? 205.135 220.898 182.007 1.00 73.83  ? 236 PRO B CD  1 
ATOM 5859  N N   . ASN C 3 237 ? 206.390 224.291 180.636 1.00 80.07  ? 237 ASN B N   1 
ATOM 5860  C CA  . ASN C 3 237 ? 206.738 225.484 179.878 1.00 80.52  ? 237 ASN B CA  1 
ATOM 5861  C C   . ASN C 3 237 ? 205.821 226.659 180.190 1.00 80.77  ? 237 ASN B C   1 
ATOM 5862  O O   . ASN C 3 237 ? 206.062 227.767 179.701 1.00 81.61  ? 237 ASN B O   1 
ATOM 5863  C CB  . ASN C 3 237 ? 206.739 225.181 178.373 1.00 81.16  ? 237 ASN B CB  1 
ATOM 5864  C CG  . ASN C 3 237 ? 205.343 225.136 177.767 1.00 81.16  ? 237 ASN B CG  1 
ATOM 5865  O OD1 . ASN C 3 237 ? 204.337 225.055 178.471 1.00 80.98  ? 237 ASN B OD1 1 
ATOM 5866  N ND2 . ASN C 3 237 ? 205.284 225.183 176.442 1.00 80.60  ? 237 ASN B ND2 1 
ATOM 5867  N N   . GLY C 3 238 ? 204.780 226.441 180.990 1.00 71.39  ? 238 GLY B N   1 
ATOM 5868  C CA  . GLY C 3 238 ? 203.869 227.502 181.367 1.00 71.58  ? 238 GLY B CA  1 
ATOM 5869  C C   . GLY C 3 238 ? 203.011 227.997 180.222 1.00 71.54  ? 238 GLY B C   1 
ATOM 5870  O O   . GLY C 3 238 ? 202.557 229.144 180.233 1.00 70.91  ? 238 GLY B O   1 
ATOM 5871  N N   . ASN C 3 239 ? 202.783 227.144 179.225 1.00 77.07  ? 239 ASN B N   1 
ATOM 5872  C CA  . ASN C 3 239 ? 202.001 227.513 178.054 1.00 76.65  ? 239 ASN B CA  1 
ATOM 5873  C C   . ASN C 3 239 ? 200.711 226.719 177.920 1.00 77.48  ? 239 ASN B C   1 
ATOM 5874  O O   . ASN C 3 239 ? 199.912 227.013 177.024 1.00 79.13  ? 239 ASN B O   1 
ATOM 5875  C CB  . ASN C 3 239 ? 202.840 227.342 176.783 1.00 77.50  ? 239 ASN B CB  1 
ATOM 5876  C CG  . ASN C 3 239 ? 204.086 228.201 176.787 1.00 78.27  ? 239 ASN B CG  1 
ATOM 5877  O OD1 . ASN C 3 239 ? 205.084 227.870 176.147 1.00 77.89  ? 239 ASN B OD1 1 
ATOM 5878  N ND2 . ASN C 3 239 ? 204.037 229.312 177.512 1.00 78.04  ? 239 ASN B ND2 1 
ATOM 5879  N N   . ALA C 3 240 ? 200.481 225.728 178.774 1.00 61.31  ? 240 ALA B N   1 
ATOM 5880  C CA  . ALA C 3 240 ? 199.282 224.907 178.690 1.00 60.60  ? 240 ALA B CA  1 
ATOM 5881  C C   . ALA C 3 240 ? 198.944 224.407 180.086 1.00 59.29  ? 240 ALA B C   1 
ATOM 5882  O O   . ALA C 3 240 ? 199.784 224.415 180.989 1.00 59.69  ? 240 ALA B O   1 
ATOM 5883  C CB  . ALA C 3 240 ? 199.472 223.748 177.708 1.00 61.29  ? 240 ALA B CB  1 
ATOM 5884  N N   . PHE C 3 241 ? 197.697 223.978 180.261 1.00 60.89  ? 241 PHE B N   1 
ATOM 5885  C CA  . PHE C 3 241 ? 197.268 223.422 181.535 1.00 61.69  ? 241 PHE B CA  1 
ATOM 5886  C C   . PHE C 3 241 ? 196.264 222.311 181.277 1.00 61.30  ? 241 PHE B C   1 
ATOM 5887  O O   . PHE C 3 241 ? 195.907 222.020 180.133 1.00 62.68  ? 241 PHE B O   1 
ATOM 5888  C CB  . PHE C 3 241 ? 196.674 224.497 182.455 1.00 63.51  ? 241 PHE B CB  1 
ATOM 5889  C CG  . PHE C 3 241 ? 195.354 225.045 181.994 1.00 63.06  ? 241 PHE B CG  1 
ATOM 5890  C CD1 . PHE C 3 241 ? 195.302 226.119 181.124 1.00 62.66  ? 241 PHE B CD1 1 
ATOM 5891  C CD2 . PHE C 3 241 ? 194.164 224.508 182.456 1.00 62.53  ? 241 PHE B CD2 1 
ATOM 5892  C CE1 . PHE C 3 241 ? 194.091 226.632 180.708 1.00 63.08  ? 241 PHE B CE1 1 
ATOM 5893  C CE2 . PHE C 3 241 ? 192.952 225.018 182.042 1.00 62.47  ? 241 PHE B CE2 1 
ATOM 5894  C CZ  . PHE C 3 241 ? 192.914 226.081 181.170 1.00 62.72  ? 241 PHE B CZ  1 
ATOM 5895  N N   . ALA C 3 242 ? 195.823 221.687 182.362 1.00 64.80  ? 242 ALA B N   1 
ATOM 5896  C CA  . ALA C 3 242 ? 194.868 220.596 182.301 1.00 66.88  ? 242 ALA B CA  1 
ATOM 5897  C C   . ALA C 3 242 ? 193.679 220.894 183.202 1.00 67.02  ? 242 ALA B C   1 
ATOM 5898  O O   . ALA C 3 242 ? 193.758 221.724 184.111 1.00 68.69  ? 242 ALA B O   1 
ATOM 5899  C CB  . ALA C 3 242 ? 195.514 219.269 182.714 1.00 68.06  ? 242 ALA B CB  1 
ATOM 5900  N N   . THR C 3 243 ? 192.571 220.212 182.929 1.00 72.89  ? 243 THR B N   1 
ATOM 5901  C CA  . THR C 3 243 ? 191.367 220.301 183.737 1.00 73.72  ? 243 THR B CA  1 
ATOM 5902  C C   . THR C 3 243 ? 190.838 218.903 184.014 1.00 75.26  ? 243 THR B C   1 
ATOM 5903  O O   . THR C 3 243 ? 190.942 218.003 183.175 1.00 75.68  ? 243 THR B O   1 
ATOM 5904  C CB  . THR C 3 243 ? 190.268 221.121 183.053 1.00 75.04  ? 243 THR B CB  1 
ATOM 5905  O OG1 . THR C 3 243 ? 190.020 220.589 181.747 1.00 75.29  ? 243 THR B OG1 1 
ATOM 5906  C CG2 . THR C 3 243 ? 190.678 222.575 182.933 1.00 75.70  ? 243 THR B CG2 1 
ATOM 5907  N N   . GLY C 3 244 ? 190.265 218.735 185.200 1.00 110.62 ? 244 GLY B N   1 
ATOM 5908  C CA  . GLY C 3 244 ? 189.594 217.502 185.549 1.00 111.44 ? 244 GLY B CA  1 
ATOM 5909  C C   . GLY C 3 244 ? 188.116 217.730 185.785 1.00 111.56 ? 244 GLY B C   1 
ATOM 5910  O O   . GLY C 3 244 ? 187.732 218.708 186.430 1.00 111.16 ? 244 GLY B O   1 
ATOM 5911  N N   . SER C 3 245 ? 187.277 216.835 185.276 1.00 98.73  ? 245 SER B N   1 
ATOM 5912  C CA  . SER C 3 245 ? 185.834 216.971 185.378 1.00 98.25  ? 245 SER B CA  1 
ATOM 5913  C C   . SER C 3 245 ? 185.265 215.800 186.166 1.00 98.51  ? 245 SER B C   1 
ATOM 5914  O O   . SER C 3 245 ? 185.983 214.884 186.572 1.00 98.58  ? 245 SER B O   1 
ATOM 5915  C CB  . SER C 3 245 ? 185.185 217.050 183.991 1.00 97.69  ? 245 SER B CB  1 
ATOM 5916  O OG  . SER C 3 245 ? 183.862 216.547 184.023 1.00 98.07  ? 245 SER B OG  1 
ATOM 5917  N N   . ASP C 3 246 ? 183.952 215.848 186.395 1.00 95.50  ? 246 ASP B N   1 
ATOM 5918  C CA  . ASP C 3 246 ? 183.282 214.774 187.117 1.00 95.49  ? 246 ASP B CA  1 
ATOM 5919  C C   . ASP C 3 246 ? 182.983 213.570 186.237 1.00 95.52  ? 246 ASP B C   1 
ATOM 5920  O O   . ASP C 3 246 ? 182.801 212.467 186.766 1.00 95.81  ? 246 ASP B O   1 
ATOM 5921  C CB  . ASP C 3 246 ? 181.987 215.296 187.738 1.00 96.03  ? 246 ASP B CB  1 
ATOM 5922  C CG  . ASP C 3 246 ? 182.208 215.933 189.094 1.00 96.12  ? 246 ASP B CG  1 
ATOM 5923  O OD1 . ASP C 3 246 ? 183.325 215.804 189.635 1.00 95.14  ? 246 ASP B OD1 1 
ATOM 5924  O OD2 . ASP C 3 246 ? 181.267 216.566 189.616 1.00 96.29  ? 246 ASP B OD2 1 
ATOM 5925  N N   . ASP C 3 247 ? 182.933 213.747 184.918 1.00 89.68  ? 247 ASP B N   1 
ATOM 5926  C CA  . ASP C 3 247 ? 182.582 212.681 183.989 1.00 89.48  ? 247 ASP B CA  1 
ATOM 5927  C C   . ASP C 3 247 ? 183.783 211.858 183.528 1.00 89.67  ? 247 ASP B C   1 
ATOM 5928  O O   . ASP C 3 247 ? 183.718 211.257 182.449 1.00 89.33  ? 247 ASP B O   1 
ATOM 5929  C CB  . ASP C 3 247 ? 181.843 213.262 182.781 1.00 89.52  ? 247 ASP B CB  1 
ATOM 5930  C CG  . ASP C 3 247 ? 182.652 214.319 182.052 1.00 89.66  ? 247 ASP B CG  1 
ATOM 5931  O OD1 . ASP C 3 247 ? 183.796 214.595 182.469 1.00 90.00  ? 247 ASP B OD1 1 
ATOM 5932  O OD2 . ASP C 3 247 ? 182.141 214.876 181.058 1.00 89.76  ? 247 ASP B OD2 1 
ATOM 5933  N N   . ALA C 3 248 ? 184.866 211.831 184.305 1.00 97.50  ? 248 ALA B N   1 
ATOM 5934  C CA  . ALA C 3 248 ? 186.071 211.048 184.041 1.00 97.74  ? 248 ALA B CA  1 
ATOM 5935  C C   . ALA C 3 248 ? 186.812 211.484 182.785 1.00 97.76  ? 248 ALA B C   1 
ATOM 5936  O O   . ALA C 3 248 ? 187.578 210.690 182.225 1.00 97.99  ? 248 ALA B O   1 
ATOM 5937  C CB  . ALA C 3 248 ? 185.771 209.547 183.942 1.00 99.13  ? 248 ALA B CB  1 
ATOM 5938  N N   . THR C 3 249 ? 186.618 212.717 182.323 1.00 79.34  ? 249 THR B N   1 
ATOM 5939  C CA  . THR C 3 249 ? 187.305 213.207 181.140 1.00 77.84  ? 249 THR B CA  1 
ATOM 5940  C C   . THR C 3 249 ? 188.301 214.289 181.527 1.00 77.63  ? 249 THR B C   1 
ATOM 5941  O O   . THR C 3 249 ? 187.930 215.432 181.807 1.00 77.49  ? 249 THR B O   1 
ATOM 5942  C CB  . THR C 3 249 ? 186.330 213.771 180.096 1.00 77.84  ? 249 THR B CB  1 
ATOM 5943  O OG1 . THR C 3 249 ? 186.002 215.125 180.430 1.00 78.27  ? 249 THR B OG1 1 
ATOM 5944  C CG2 . THR C 3 249 ? 185.059 212.943 180.043 1.00 78.66  ? 249 THR B CG2 1 
ATOM 5945  N N   . CYS C 3 250 ? 189.577 213.916 181.534 1.00 79.54  ? 250 CYS B N   1 
ATOM 5946  C CA  . CYS C 3 250 ? 190.662 214.875 181.649 1.00 78.62  ? 250 CYS B CA  1 
ATOM 5947  C C   . CYS C 3 250 ? 190.741 215.657 180.348 1.00 77.74  ? 250 CYS B C   1 
ATOM 5948  O O   . CYS C 3 250 ? 190.507 215.118 179.265 1.00 78.68  ? 250 CYS B O   1 
ATOM 5949  C CB  . CYS C 3 250 ? 192.006 214.190 181.927 1.00 78.63  ? 250 CYS B CB  1 
ATOM 5950  S SG  . CYS C 3 250 ? 191.944 212.854 183.132 1.00 78.85  ? 250 CYS B SG  1 
ATOM 5951  N N   . ARG C 3 251 ? 191.055 216.941 180.450 1.00 77.14  ? 251 ARG B N   1 
ATOM 5952  C CA  . ARG C 3 251 ? 191.101 217.772 179.260 1.00 77.89  ? 251 ARG B CA  1 
ATOM 5953  C C   . ARG C 3 251 ? 192.372 218.602 179.277 1.00 78.43  ? 251 ARG B C   1 
ATOM 5954  O O   . ARG C 3 251 ? 192.847 219.012 180.337 1.00 79.60  ? 251 ARG B O   1 
ATOM 5955  C CB  . ARG C 3 251 ? 189.862 218.671 179.165 1.00 79.26  ? 251 ARG B CB  1 
ATOM 5956  C CG  . ARG C 3 251 ? 188.552 217.893 179.160 1.00 79.33  ? 251 ARG B CG  1 
ATOM 5957  C CD  . ARG C 3 251 ? 187.343 218.805 179.068 1.00 79.27  ? 251 ARG B CD  1 
ATOM 5958  N NE  . ARG C 3 251 ? 186.150 218.161 179.603 1.00 79.14  ? 251 ARG B NE  1 
ATOM 5959  C CZ  . ARG C 3 251 ? 184.925 218.334 179.126 1.00 79.43  ? 251 ARG B CZ  1 
ATOM 5960  N NH1 . ARG C 3 251 ? 184.692 219.126 178.093 1.00 80.09  ? 251 ARG B NH1 1 
ATOM 5961  N NH2 . ARG C 3 251 ? 183.909 217.695 179.700 1.00 79.50  ? 251 ARG B NH2 1 
ATOM 5962  N N   . LEU C 3 252 ? 192.926 218.834 178.093 1.00 80.39  ? 252 LEU B N   1 
ATOM 5963  C CA  . LEU C 3 252 ? 194.114 219.658 177.931 1.00 79.80  ? 252 LEU B CA  1 
ATOM 5964  C C   . LEU C 3 252 ? 193.721 220.960 177.253 1.00 79.73  ? 252 LEU B C   1 
ATOM 5965  O O   . LEU C 3 252 ? 193.077 220.944 176.200 1.00 81.55  ? 252 LEU B O   1 
ATOM 5966  C CB  . LEU C 3 252 ? 195.179 218.934 177.106 1.00 79.47  ? 252 LEU B CB  1 
ATOM 5967  C CG  . LEU C 3 252 ? 196.621 219.406 177.295 1.00 79.76  ? 252 LEU B CG  1 
ATOM 5968  C CD1 . LEU C 3 252 ? 197.573 218.223 177.305 1.00 79.89  ? 252 LEU B CD1 1 
ATOM 5969  C CD2 . LEU C 3 252 ? 197.007 220.400 176.212 1.00 81.33  ? 252 LEU B CD2 1 
ATOM 5970  N N   . PHE C 3 253 ? 194.103 222.080 177.855 1.00 82.74  ? 253 PHE B N   1 
ATOM 5971  C CA  . PHE C 3 253 ? 193.814 223.397 177.313 1.00 83.95  ? 253 PHE B CA  1 
ATOM 5972  C C   . PHE C 3 253 ? 195.114 224.158 177.116 1.00 83.76  ? 253 PHE B C   1 
ATOM 5973  O O   . PHE C 3 253 ? 196.082 223.958 177.856 1.00 83.93  ? 253 PHE B O   1 
ATOM 5974  C CB  . PHE C 3 253 ? 192.889 224.194 178.237 1.00 83.67  ? 253 PHE B CB  1 
ATOM 5975  C CG  . PHE C 3 253 ? 191.476 223.691 178.268 1.00 84.10  ? 253 PHE B CG  1 
ATOM 5976  C CD1 . PHE C 3 253 ? 190.517 224.238 177.435 1.00 85.20  ? 253 PHE B CD1 1 
ATOM 5977  C CD2 . PHE C 3 253 ? 191.105 222.676 179.133 1.00 83.79  ? 253 PHE B CD2 1 
ATOM 5978  C CE1 . PHE C 3 253 ? 189.215 223.782 177.463 1.00 85.53  ? 253 PHE B CE1 1 
ATOM 5979  C CE2 . PHE C 3 253 ? 189.805 222.217 179.163 1.00 84.26  ? 253 PHE B CE2 1 
ATOM 5980  C CZ  . PHE C 3 253 ? 188.859 222.769 178.327 1.00 84.89  ? 253 PHE B CZ  1 
ATOM 5981  N N   . ASP C 3 254 ? 195.136 225.016 176.106 1.00 91.05  ? 254 ASP B N   1 
ATOM 5982  C CA  . ASP C 3 254 ? 196.217 225.966 175.912 1.00 90.78  ? 254 ASP B CA  1 
ATOM 5983  C C   . ASP C 3 254 ? 195.775 227.324 176.435 1.00 91.20  ? 254 ASP B C   1 
ATOM 5984  O O   . ASP C 3 254 ? 194.588 227.659 176.386 1.00 92.25  ? 254 ASP B O   1 
ATOM 5985  C CB  . ASP C 3 254 ? 196.609 226.068 174.438 1.00 92.37  ? 254 ASP B CB  1 
ATOM 5986  C CG  . ASP C 3 254 ? 197.806 226.966 174.215 1.00 92.76  ? 254 ASP B CG  1 
ATOM 5987  O OD1 . ASP C 3 254 ? 198.946 226.459 174.238 1.00 92.01  ? 254 ASP B OD1 1 
ATOM 5988  O OD2 . ASP C 3 254 ? 197.605 228.183 174.022 1.00 93.39  ? 254 ASP B OD2 1 
ATOM 5989  N N   . LEU C 3 255 ? 196.733 228.095 176.949 1.00 82.21  ? 255 LEU B N   1 
ATOM 5990  C CA  . LEU C 3 255 ? 196.419 229.422 177.468 1.00 82.84  ? 255 LEU B CA  1 
ATOM 5991  C C   . LEU C 3 255 ? 195.826 230.308 176.380 1.00 83.89  ? 255 LEU B C   1 
ATOM 5992  O O   . LEU C 3 255 ? 194.825 230.999 176.598 1.00 83.86  ? 255 LEU B O   1 
ATOM 5993  C CB  . LEU C 3 255 ? 197.676 230.063 178.058 1.00 82.15  ? 255 LEU B CB  1 
ATOM 5994  C CG  . LEU C 3 255 ? 198.432 229.244 179.101 1.00 81.78  ? 255 LEU B CG  1 
ATOM 5995  C CD1 . LEU C 3 255 ? 199.491 230.099 179.772 1.00 81.91  ? 255 LEU B CD1 1 
ATOM 5996  C CD2 . LEU C 3 255 ? 197.466 228.685 180.124 1.00 81.32  ? 255 LEU B CD2 1 
ATOM 5997  N N   . ARG C 3 256 ? 196.432 230.291 175.193 1.00 111.75 ? 256 ARG B N   1 
ATOM 5998  C CA  . ARG C 3 256 ? 196.043 231.229 174.146 1.00 112.57 ? 256 ARG B CA  1 
ATOM 5999  C C   . ARG C 3 256 ? 194.938 230.667 173.258 1.00 113.44 ? 256 ARG B C   1 
ATOM 6000  O O   . ARG C 3 256 ? 194.176 231.428 172.650 1.00 114.16 ? 256 ARG B O   1 
ATOM 6001  C CB  . ARG C 3 256 ? 197.271 231.607 173.319 1.00 112.85 ? 256 ARG B CB  1 
ATOM 6002  C CG  . ARG C 3 256 ? 198.580 231.510 174.094 1.00 112.73 ? 256 ARG B CG  1 
ATOM 6003  C CD  . ARG C 3 256 ? 199.785 231.370 173.176 1.00 113.69 ? 256 ARG B CD  1 
ATOM 6004  N NE  . ARG C 3 256 ? 199.903 230.033 172.605 1.00 113.36 ? 256 ARG B NE  1 
ATOM 6005  C CZ  . ARG C 3 256 ? 200.409 228.989 173.248 1.00 112.15 ? 256 ARG B CZ  1 
ATOM 6006  N NH1 . ARG C 3 256 ? 200.845 229.088 174.493 1.00 111.58 ? 256 ARG B NH1 1 
ATOM 6007  N NH2 . ARG C 3 256 ? 200.478 227.816 172.627 1.00 112.11 ? 256 ARG B NH2 1 
ATOM 6008  N N   . ALA C 3 257 ? 194.830 229.340 173.168 1.00 128.67 ? 257 ALA B N   1 
ATOM 6009  C CA  . ALA C 3 257 ? 193.863 228.719 172.270 1.00 129.28 ? 257 ALA B CA  1 
ATOM 6010  C C   . ALA C 3 257 ? 192.415 228.952 172.682 1.00 129.77 ? 257 ALA B C   1 
ATOM 6011  O O   . ALA C 3 257 ? 191.547 229.016 171.805 1.00 130.09 ? 257 ALA B O   1 
ATOM 6012  C CB  . ALA C 3 257 ? 194.123 227.215 172.168 1.00 128.94 ? 257 ALA B CB  1 
ATOM 6013  N N   . ASP C 3 258 ? 192.137 229.065 173.983 1.00 130.83 ? 258 ASP B N   1 
ATOM 6014  C CA  . ASP C 3 258 ? 190.780 229.266 174.497 1.00 131.17 ? 258 ASP B CA  1 
ATOM 6015  C C   . ASP C 3 258 ? 189.856 228.114 174.100 1.00 131.77 ? 258 ASP B C   1 
ATOM 6016  O O   . ASP C 3 258 ? 188.642 228.281 173.967 1.00 131.27 ? 258 ASP B O   1 
ATOM 6017  C CB  . ASP C 3 258 ? 190.205 230.612 174.045 1.00 130.97 ? 258 ASP B CB  1 
ATOM 6018  C CG  . ASP C 3 258 ? 189.081 231.097 174.940 1.00 130.88 ? 258 ASP B CG  1 
ATOM 6019  O OD1 . ASP C 3 258 ? 189.295 231.189 176.167 1.00 130.65 ? 258 ASP B OD1 1 
ATOM 6020  O OD2 . ASP C 3 258 ? 187.984 231.386 174.417 1.00 130.90 ? 258 ASP B OD2 1 
ATOM 6021  N N   . GLN C 3 259 ? 190.438 226.932 173.914 1.00 148.09 ? 259 GLN B N   1 
ATOM 6022  C CA  . GLN C 3 259 ? 189.679 225.734 173.586 1.00 147.88 ? 259 GLN B CA  1 
ATOM 6023  C C   . GLN C 3 259 ? 190.540 224.521 173.909 1.00 146.92 ? 259 GLN B C   1 
ATOM 6024  O O   . GLN C 3 259 ? 191.769 224.606 173.968 1.00 147.01 ? 259 GLN B O   1 
ATOM 6025  C CB  . GLN C 3 259 ? 189.237 225.733 172.119 1.00 148.04 ? 259 GLN B CB  1 
ATOM 6026  C CG  . GLN C 3 259 ? 190.373 225.899 171.124 1.00 148.16 ? 259 GLN B CG  1 
ATOM 6027  C CD  . GLN C 3 259 ? 189.890 226.363 169.763 1.00 148.62 ? 259 GLN B CD  1 
ATOM 6028  O OE1 . GLN C 3 259 ? 188.988 225.768 169.174 1.00 148.51 ? 259 GLN B OE1 1 
ATOM 6029  N NE2 . GLN C 3 259 ? 190.489 227.434 169.257 1.00 148.80 ? 259 GLN B NE2 1 
ATOM 6030  N N   . GLU C 3 260 ? 189.878 223.386 174.113 1.00 100.94 ? 260 GLU B N   1 
ATOM 6031  C CA  . GLU C 3 260 ? 190.574 222.174 174.517 1.00 99.60  ? 260 GLU B CA  1 
ATOM 6032  C C   . GLU C 3 260 ? 191.359 221.584 173.353 1.00 100.10 ? 260 GLU B C   1 
ATOM 6033  O O   . GLU C 3 260 ? 190.928 221.626 172.197 1.00 100.70 ? 260 GLU B O   1 
ATOM 6034  C CB  . GLU C 3 260 ? 189.587 221.142 175.060 1.00 99.34  ? 260 GLU B CB  1 
ATOM 6035  C CG  . GLU C 3 260 ? 188.356 220.946 174.199 1.00 100.95 ? 260 GLU B CG  1 
ATOM 6036  C CD  . GLU C 3 260 ? 187.565 219.717 174.596 1.00 101.19 ? 260 GLU B CD  1 
ATOM 6037  O OE1 . GLU C 3 260 ? 188.180 218.643 174.764 1.00 100.52 ? 260 GLU B OE1 1 
ATOM 6038  O OE2 . GLU C 3 260 ? 186.329 219.825 174.744 1.00 100.68 ? 260 GLU B OE2 1 
ATOM 6039  N N   . LEU C 3 261 ? 192.528 221.027 173.674 1.00 96.02  ? 261 LEU B N   1 
ATOM 6040  C CA  . LEU C 3 261 ? 193.408 220.442 172.671 1.00 95.72  ? 261 LEU B CA  1 
ATOM 6041  C C   . LEU C 3 261 ? 193.341 218.923 172.627 1.00 95.26  ? 261 LEU B C   1 
ATOM 6042  O O   . LEU C 3 261 ? 193.523 218.344 171.551 1.00 95.35  ? 261 LEU B O   1 
ATOM 6043  C CB  . LEU C 3 261 ? 194.861 220.866 172.923 1.00 95.67  ? 261 LEU B CB  1 
ATOM 6044  C CG  . LEU C 3 261 ? 195.214 222.356 172.872 1.00 95.96  ? 261 LEU B CG  1 
ATOM 6045  C CD1 . LEU C 3 261 ? 196.656 222.543 172.425 1.00 95.68  ? 261 LEU B CD1 1 
ATOM 6046  C CD2 . LEU C 3 261 ? 194.270 223.129 171.959 1.00 96.46  ? 261 LEU B CD2 1 
ATOM 6047  N N   . MET C 3 262 ? 193.080 218.272 173.756 1.00 85.70  ? 262 MET B N   1 
ATOM 6048  C CA  . MET C 3 262 ? 192.952 216.823 173.818 1.00 84.23  ? 262 MET B CA  1 
ATOM 6049  C C   . MET C 3 262 ? 191.997 216.450 174.937 1.00 83.70  ? 262 MET B C   1 
ATOM 6050  O O   . MET C 3 262 ? 191.884 217.162 175.940 1.00 85.25  ? 262 MET B O   1 
ATOM 6051  C CB  . MET C 3 262 ? 194.303 216.134 174.041 1.00 84.71  ? 262 MET B CB  1 
ATOM 6052  C CG  . MET C 3 262 ? 195.193 216.042 172.822 1.00 85.91  ? 262 MET B CG  1 
ATOM 6053  S SD  . MET C 3 262 ? 194.931 214.446 172.031 1.00 87.34  ? 262 MET B SD  1 
ATOM 6054  C CE  . MET C 3 262 ? 196.231 214.423 170.809 1.00 85.40  ? 262 MET B CE  1 
ATOM 6055  N N   . THR C 3 263 ? 191.321 215.320 174.753 1.00 69.12  ? 263 THR B N   1 
ATOM 6056  C CA  . THR C 3 263 ? 190.440 214.741 175.754 1.00 69.72  ? 263 THR B CA  1 
ATOM 6057  C C   . THR C 3 263 ? 190.908 213.330 176.080 1.00 69.04  ? 263 THR B C   1 
ATOM 6058  O O   . THR C 3 263 ? 191.147 212.522 175.178 1.00 69.83  ? 263 THR B O   1 
ATOM 6059  C CB  . THR C 3 263 ? 188.990 214.712 175.264 1.00 70.38  ? 263 THR B CB  1 
ATOM 6060  O OG1 . THR C 3 263 ? 188.533 216.051 175.039 1.00 71.39  ? 263 THR B OG1 1 
ATOM 6061  C CG2 . THR C 3 263 ? 188.091 214.046 176.294 1.00 70.17  ? 263 THR B CG2 1 
ATOM 6062  N N   . TYR C 3 264 ? 191.031 213.037 177.369 1.00 63.56  ? 264 TYR B N   1 
ATOM 6063  C CA  . TYR C 3 264 ? 191.512 211.753 177.859 1.00 63.53  ? 264 TYR B CA  1 
ATOM 6064  C C   . TYR C 3 264 ? 190.431 211.204 178.780 1.00 65.20  ? 264 TYR B C   1 
ATOM 6065  O O   . TYR C 3 264 ? 190.338 211.611 179.943 1.00 67.21  ? 264 TYR B O   1 
ATOM 6066  C CB  . TYR C 3 264 ? 192.838 211.903 178.606 1.00 64.79  ? 264 TYR B CB  1 
ATOM 6067  C CG  . TYR C 3 264 ? 193.874 212.777 177.923 1.00 65.59  ? 264 TYR B CG  1 
ATOM 6068  C CD1 . TYR C 3 264 ? 195.014 212.224 177.361 1.00 64.55  ? 264 TYR B CD1 1 
ATOM 6069  C CD2 . TYR C 3 264 ? 193.735 214.159 177.888 1.00 67.22  ? 264 TYR B CD2 1 
ATOM 6070  C CE1 . TYR C 3 264 ? 195.967 213.019 176.752 1.00 64.69  ? 264 TYR B CE1 1 
ATOM 6071  C CE2 . TYR C 3 264 ? 194.680 214.958 177.281 1.00 66.97  ? 264 TYR B CE2 1 
ATOM 6072  C CZ  . TYR C 3 264 ? 195.794 214.384 176.714 1.00 65.47  ? 264 TYR B CZ  1 
ATOM 6073  O OH  . TYR C 3 264 ? 196.739 215.179 176.110 1.00 65.34  ? 264 TYR B OH  1 
ATOM 6074  N N   . SER C 3 265 ? 189.614 210.291 178.266 1.00 77.11  ? 265 SER B N   1 
ATOM 6075  C CA  . SER C 3 265 ? 188.440 209.842 179.002 1.00 78.00  ? 265 SER B CA  1 
ATOM 6076  C C   . SER C 3 265 ? 188.311 208.331 178.874 1.00 79.67  ? 265 SER B C   1 
ATOM 6077  O O   . SER C 3 265 ? 188.771 207.725 177.902 1.00 79.40  ? 265 SER B O   1 
ATOM 6078  C CB  . SER C 3 265 ? 187.179 210.546 178.497 1.00 79.27  ? 265 SER B CB  1 
ATOM 6079  O OG  . SER C 3 265 ? 187.004 210.338 177.107 1.00 79.90  ? 265 SER B OG  1 
ATOM 6080  N N   . HIS C 3 266 ? 187.675 207.725 179.875 1.00 112.30 ? 266 HIS B N   1 
ATOM 6081  C CA  . HIS C 3 266 ? 187.237 206.338 179.786 1.00 113.50 ? 266 HIS B CA  1 
ATOM 6082  C C   . HIS C 3 266 ? 185.750 206.290 180.105 1.00 114.61 ? 266 HIS B C   1 
ATOM 6083  O O   . HIS C 3 266 ? 185.305 206.890 181.087 1.00 114.40 ? 266 HIS B O   1 
ATOM 6084  C CB  . HIS C 3 266 ? 188.045 205.426 180.724 1.00 113.42 ? 266 HIS B CB  1 
ATOM 6085  C CG  . HIS C 3 266 ? 188.096 205.892 182.147 1.00 113.27 ? 266 HIS B CG  1 
ATOM 6086  N ND1 . HIS C 3 266 ? 186.981 205.927 182.955 1.00 114.03 ? 266 HIS B ND1 1 
ATOM 6087  C CD2 . HIS C 3 266 ? 189.117 206.374 182.896 1.00 112.66 ? 266 HIS B CD2 1 
ATOM 6088  C CE1 . HIS C 3 266 ? 187.315 206.392 184.145 1.00 113.52 ? 266 HIS B CE1 1 
ATOM 6089  N NE2 . HIS C 3 266 ? 188.606 206.668 184.136 1.00 112.81 ? 266 HIS B NE2 1 
ATOM 6090  N N   . ASP C 3 267 ? 184.983 205.606 179.253 1.00 163.11 ? 267 ASP B N   1 
ATOM 6091  C CA  . ASP C 3 267 ? 183.533 205.594 179.409 1.00 163.87 ? 267 ASP B CA  1 
ATOM 6092  C C   . ASP C 3 267 ? 183.111 204.647 180.527 1.00 164.21 ? 267 ASP B C   1 
ATOM 6093  O O   . ASP C 3 267 ? 182.209 204.969 181.310 1.00 164.10 ? 267 ASP B O   1 
ATOM 6094  C CB  . ASP C 3 267 ? 182.890 205.205 178.067 1.00 164.09 ? 267 ASP B CB  1 
ATOM 6095  C CG  . ASP C 3 267 ? 181.358 205.169 178.102 1.00 164.20 ? 267 ASP B CG  1 
ATOM 6096  O OD1 . ASP C 3 267 ? 180.763 205.107 177.006 1.00 164.33 ? 267 ASP B OD1 1 
ATOM 6097  O OD2 . ASP C 3 267 ? 180.735 205.235 179.180 1.00 164.15 ? 267 ASP B OD2 1 
ATOM 6098  N N   . ASN C 3 268 ? 183.783 203.503 180.652 1.00 187.87 ? 268 ASN B N   1 
ATOM 6099  C CA  . ASN C 3 268 ? 183.341 202.422 181.523 1.00 188.24 ? 268 ASN B CA  1 
ATOM 6100  C C   . ASN C 3 268 ? 183.294 202.802 182.997 1.00 188.03 ? 268 ASN B C   1 
ATOM 6101  O O   . ASN C 3 268 ? 182.522 202.198 183.749 1.00 188.43 ? 268 ASN B O   1 
ATOM 6102  C CB  . ASN C 3 268 ? 184.254 201.204 181.346 1.00 188.74 ? 268 ASN B CB  1 
ATOM 6103  C CG  . ASN C 3 268 ? 184.279 200.697 179.918 1.00 188.89 ? 268 ASN B CG  1 
ATOM 6104  O OD1 . ASN C 3 268 ? 185.341 200.579 179.308 1.00 188.71 ? 268 ASN B OD1 1 
ATOM 6105  N ND2 . ASN C 3 268 ? 183.104 200.397 179.377 1.00 188.68 ? 268 ASN B ND2 1 
ATOM 6106  N N   . ILE C 3 269 ? 184.086 203.776 183.428 1.00 160.14 ? 269 ILE B N   1 
ATOM 6107  C CA  . ILE C 3 269 ? 184.089 204.233 184.812 1.00 159.89 ? 269 ILE B CA  1 
ATOM 6108  C C   . ILE C 3 269 ? 183.695 205.705 184.807 1.00 159.50 ? 269 ILE B C   1 
ATOM 6109  O O   . ILE C 3 269 ? 184.222 206.496 184.018 1.00 159.46 ? 269 ILE B O   1 
ATOM 6110  C CB  . ILE C 3 269 ? 185.453 204.012 185.478 1.00 159.64 ? 269 ILE B CB  1 
ATOM 6111  C CG1 . ILE C 3 269 ? 185.786 202.519 185.514 1.00 159.64 ? 269 ILE B CG1 1 
ATOM 6112  C CG2 . ILE C 3 269 ? 185.449 204.567 186.887 1.00 159.37 ? 269 ILE B CG2 1 
ATOM 6113  C CD1 . ILE C 3 269 ? 187.127 202.207 186.140 1.00 159.31 ? 269 ILE B CD1 1 
ATOM 6114  N N   . ILE C 3 270 ? 182.763 206.077 185.684 1.00 140.96 ? 270 ILE B N   1 
ATOM 6115  C CA  . ILE C 3 270 ? 182.187 207.419 185.681 1.00 140.63 ? 270 ILE B CA  1 
ATOM 6116  C C   . ILE C 3 270 ? 182.726 208.308 186.791 1.00 140.19 ? 270 ILE B C   1 
ATOM 6117  O O   . ILE C 3 270 ? 182.199 209.417 186.980 1.00 139.81 ? 270 ILE B O   1 
ATOM 6118  C CB  . ILE C 3 270 ? 180.647 207.368 185.755 1.00 140.66 ? 270 ILE B CB  1 
ATOM 6119  C CG1 . ILE C 3 270 ? 180.200 206.714 187.064 1.00 140.71 ? 270 ILE B CG1 1 
ATOM 6120  C CG2 . ILE C 3 270 ? 180.082 206.618 184.560 1.00 140.46 ? 270 ILE B CG2 1 
ATOM 6121  C CD1 . ILE C 3 270 ? 178.720 206.850 187.340 1.00 140.66 ? 270 ILE B CD1 1 
ATOM 6122  N N   . CYS C 3 271 ? 183.744 207.874 187.529 1.00 127.43 ? 271 CYS B N   1 
ATOM 6123  C CA  . CYS C 3 271 ? 184.282 208.681 188.613 1.00 127.33 ? 271 CYS B CA  1 
ATOM 6124  C C   . CYS C 3 271 ? 185.098 209.845 188.051 1.00 127.03 ? 271 CYS B C   1 
ATOM 6125  O O   . CYS C 3 271 ? 185.760 209.736 187.017 1.00 126.41 ? 271 CYS B O   1 
ATOM 6126  C CB  . CYS C 3 271 ? 185.127 207.822 189.548 1.00 126.85 ? 271 CYS B CB  1 
ATOM 6127  S SG  . CYS C 3 271 ? 186.653 207.204 188.818 1.00 126.20 ? 271 CYS B SG  1 
ATOM 6128  N N   . GLY C 3 272 ? 185.067 210.976 188.756 1.00 114.64 ? 272 GLY B N   1 
ATOM 6129  C CA  . GLY C 3 272 ? 185.719 212.175 188.279 1.00 113.48 ? 272 GLY B CA  1 
ATOM 6130  C C   . GLY C 3 272 ? 187.229 212.163 188.458 1.00 113.19 ? 272 GLY B C   1 
ATOM 6131  O O   . GLY C 3 272 ? 187.824 211.202 188.937 1.00 113.14 ? 272 GLY B O   1 
ATOM 6132  N N   . ILE C 3 273 ? 187.857 213.247 188.020 1.00 98.75  ? 273 ILE B N   1 
ATOM 6133  C CA  . ILE C 3 273 ? 189.289 213.457 188.198 1.00 98.57  ? 273 ILE B CA  1 
ATOM 6134  C C   . ILE C 3 273 ? 189.498 214.319 189.433 1.00 98.56  ? 273 ILE B C   1 
ATOM 6135  O O   . ILE C 3 273 ? 188.650 215.154 189.772 1.00 99.21  ? 273 ILE B O   1 
ATOM 6136  C CB  . ILE C 3 273 ? 189.918 214.103 186.947 1.00 98.31  ? 273 ILE B CB  1 
ATOM 6137  C CG1 . ILE C 3 273 ? 189.587 213.278 185.705 1.00 98.68  ? 273 ILE B CG1 1 
ATOM 6138  C CG2 . ILE C 3 273 ? 191.425 214.222 187.090 1.00 98.26  ? 273 ILE B CG2 1 
ATOM 6139  C CD1 . ILE C 3 273 ? 188.434 213.808 184.902 1.00 98.71  ? 273 ILE B CD1 1 
ATOM 6140  N N   . THR C 3 274 ? 190.628 214.117 190.115 1.00 85.36  ? 274 THR B N   1 
ATOM 6141  C CA  . THR C 3 274 ? 190.923 214.856 191.332 1.00 84.56  ? 274 THR B CA  1 
ATOM 6142  C C   . THR C 3 274 ? 192.135 215.771 191.229 1.00 84.76  ? 274 THR B C   1 
ATOM 6143  O O   . THR C 3 274 ? 192.066 216.907 191.707 1.00 83.91  ? 274 THR B O   1 
ATOM 6144  C CB  . THR C 3 274 ? 191.136 213.889 192.504 1.00 83.87  ? 274 THR B CB  1 
ATOM 6145  O OG1 . THR C 3 274 ? 192.340 213.142 192.295 1.00 83.84  ? 274 THR B OG1 1 
ATOM 6146  C CG2 . THR C 3 274 ? 189.966 212.927 192.614 1.00 84.08  ? 274 THR B CG2 1 
ATOM 6147  N N   . SER C 3 275 ? 193.232 215.319 190.625 1.00 86.71  ? 275 SER B N   1 
ATOM 6148  C CA  . SER C 3 275 ? 194.436 216.133 190.543 1.00 85.42  ? 275 SER B CA  1 
ATOM 6149  C C   . SER C 3 275 ? 195.164 215.838 189.241 1.00 85.87  ? 275 SER B C   1 
ATOM 6150  O O   . SER C 3 275 ? 195.035 214.755 188.666 1.00 86.34  ? 275 SER B O   1 
ATOM 6151  C CB  . SER C 3 275 ? 195.361 215.884 191.737 1.00 85.55  ? 275 SER B CB  1 
ATOM 6152  O OG  . SER C 3 275 ? 195.411 214.505 192.056 1.00 86.44  ? 275 SER B OG  1 
ATOM 6153  N N   . VAL C 3 276 ? 195.940 216.822 188.783 1.00 76.58  ? 276 VAL B N   1 
ATOM 6154  C CA  . VAL C 3 276 ? 196.725 216.699 187.560 1.00 76.77  ? 276 VAL B CA  1 
ATOM 6155  C C   . VAL C 3 276 ? 198.105 217.296 187.796 1.00 76.88  ? 276 VAL B C   1 
ATOM 6156  O O   . VAL C 3 276 ? 198.302 218.128 188.683 1.00 76.19  ? 276 VAL B O   1 
ATOM 6157  C CB  . VAL C 3 276 ? 196.042 217.389 186.356 1.00 75.63  ? 276 VAL B CB  1 
ATOM 6158  C CG1 . VAL C 3 276 ? 194.866 216.570 185.869 1.00 76.04  ? 276 VAL B CG1 1 
ATOM 6159  C CG2 . VAL C 3 276 ? 195.589 218.778 186.737 1.00 75.99  ? 276 VAL B CG2 1 
ATOM 6160  N N   . SER C 3 277 ? 199.070 216.850 186.990 1.00 72.34  ? 277 SER B N   1 
ATOM 6161  C CA  . SER C 3 277 ? 200.421 217.397 186.954 1.00 71.43  ? 277 SER B CA  1 
ATOM 6162  C C   . SER C 3 277 ? 201.166 216.762 185.790 1.00 71.67  ? 277 SER B C   1 
ATOM 6163  O O   . SER C 3 277 ? 200.828 215.654 185.365 1.00 71.51  ? 277 SER B O   1 
ATOM 6164  C CB  . SER C 3 277 ? 201.176 217.147 188.266 1.00 71.18  ? 277 SER B CB  1 
ATOM 6165  O OG  . SER C 3 277 ? 202.089 218.199 188.532 1.00 71.05  ? 277 SER B OG  1 
ATOM 6166  N N   . PHE C 3 278 ? 202.177 217.464 185.286 1.00 74.31  ? 278 PHE B N   1 
ATOM 6167  C CA  . PHE C 3 278 ? 202.899 217.062 184.088 1.00 74.44  ? 278 PHE B CA  1 
ATOM 6168  C C   . PHE C 3 278 ? 204.289 216.534 184.424 1.00 75.92  ? 278 PHE B C   1 
ATOM 6169  O O   . PHE C 3 278 ? 204.853 216.838 185.478 1.00 77.43  ? 278 PHE B O   1 
ATOM 6170  C CB  . PHE C 3 278 ? 203.026 218.238 183.122 1.00 74.32  ? 278 PHE B CB  1 
ATOM 6171  C CG  . PHE C 3 278 ? 201.752 218.583 182.418 1.00 73.56  ? 278 PHE B CG  1 
ATOM 6172  C CD1 . PHE C 3 278 ? 201.356 217.883 181.294 1.00 74.18  ? 278 PHE B CD1 1 
ATOM 6173  C CD2 . PHE C 3 278 ? 200.946 219.603 182.885 1.00 73.39  ? 278 PHE B CD2 1 
ATOM 6174  C CE1 . PHE C 3 278 ? 200.185 218.201 180.644 1.00 74.38  ? 278 PHE B CE1 1 
ATOM 6175  C CE2 . PHE C 3 278 ? 199.773 219.925 182.241 1.00 74.48  ? 278 PHE B CE2 1 
ATOM 6176  C CZ  . PHE C 3 278 ? 199.390 219.222 181.119 1.00 75.53  ? 278 PHE B CZ  1 
ATOM 6177  N N   . SER C 3 279 ? 204.836 215.737 183.508 1.00 81.43  ? 279 SER B N   1 
ATOM 6178  C CA  . SER C 3 279 ? 206.229 215.326 183.570 1.00 80.52  ? 279 SER B CA  1 
ATOM 6179  C C   . SER C 3 279 ? 207.136 216.499 183.207 1.00 80.86  ? 279 SER B C   1 
ATOM 6180  O O   . SER C 3 279 ? 206.701 217.496 182.628 1.00 81.77  ? 279 SER B O   1 
ATOM 6181  C CB  . SER C 3 279 ? 206.489 214.146 182.637 1.00 80.67  ? 279 SER B CB  1 
ATOM 6182  O OG  . SER C 3 279 ? 206.243 214.503 181.288 1.00 80.78  ? 279 SER B OG  1 
ATOM 6183  N N   . LYS C 3 280 ? 208.421 216.365 183.551 1.00 83.86  ? 280 LYS B N   1 
ATOM 6184  C CA  . LYS C 3 280 ? 209.361 217.473 183.403 1.00 83.97  ? 280 LYS B CA  1 
ATOM 6185  C C   . LYS C 3 280 ? 209.413 218.007 181.975 1.00 84.17  ? 280 LYS B C   1 
ATOM 6186  O O   . LYS C 3 280 ? 209.302 219.216 181.749 1.00 84.61  ? 280 LYS B O   1 
ATOM 6187  C CB  . LYS C 3 280 ? 210.753 217.032 183.859 1.00 83.93  ? 280 LYS B CB  1 
ATOM 6188  C CG  . LYS C 3 280 ? 211.829 218.080 183.644 1.00 84.42  ? 280 LYS B CG  1 
ATOM 6189  C CD  . LYS C 3 280 ? 213.220 217.480 183.762 1.00 85.02  ? 280 LYS B CD  1 
ATOM 6190  C CE  . LYS C 3 280 ? 213.549 216.568 182.591 1.00 85.33  ? 280 LYS B CE  1 
ATOM 6191  N NZ  . LYS C 3 280 ? 213.129 217.132 181.281 1.00 86.05  ? 280 LYS B NZ  1 
ATOM 6192  N N   . SER C 3 281 ? 209.583 217.120 180.996 1.00 80.02  ? 281 SER B N   1 
ATOM 6193  C CA  . SER C 3 281 ? 209.494 217.538 179.604 1.00 80.41  ? 281 SER B CA  1 
ATOM 6194  C C   . SER C 3 281 ? 208.060 217.776 179.163 1.00 79.68  ? 281 SER B C   1 
ATOM 6195  O O   . SER C 3 281 ? 207.826 218.599 178.272 1.00 80.29  ? 281 SER B O   1 
ATOM 6196  C CB  . SER C 3 281 ? 210.134 216.497 178.690 1.00 81.14  ? 281 SER B CB  1 
ATOM 6197  O OG  . SER C 3 281 ? 209.485 215.244 178.818 1.00 81.52  ? 281 SER B OG  1 
ATOM 6198  N N   . GLY C 3 282 ? 207.104 217.080 179.766 1.00 77.34  ? 282 GLY B N   1 
ATOM 6199  C CA  . GLY C 3 282 ? 205.722 217.169 179.358 1.00 77.92  ? 282 GLY B CA  1 
ATOM 6200  C C   . GLY C 3 282 ? 205.262 216.091 178.407 1.00 77.89  ? 282 GLY B C   1 
ATOM 6201  O O   . GLY C 3 282 ? 204.128 216.163 177.919 1.00 78.78  ? 282 GLY B O   1 
ATOM 6202  N N   . ARG C 3 283 ? 206.105 215.099 178.119 1.00 77.60  ? 283 ARG B N   1 
ATOM 6203  C CA  . ARG C 3 283 ? 205.658 213.954 177.335 1.00 77.61  ? 283 ARG B CA  1 
ATOM 6204  C C   . ARG C 3 283 ? 204.565 213.189 178.066 1.00 79.41  ? 283 ARG B C   1 
ATOM 6205  O O   . ARG C 3 283 ? 203.760 212.490 177.442 1.00 81.28  ? 283 ARG B O   1 
ATOM 6206  C CB  . ARG C 3 283 ? 206.842 213.033 177.035 1.00 78.10  ? 283 ARG B CB  1 
ATOM 6207  C CG  . ARG C 3 283 ? 206.520 211.851 176.133 1.00 78.13  ? 283 ARG B CG  1 
ATOM 6208  C CD  . ARG C 3 283 ? 205.971 212.321 174.799 1.00 78.96  ? 283 ARG B CD  1 
ATOM 6209  N NE  . ARG C 3 283 ? 205.367 211.247 174.021 1.00 78.86  ? 283 ARG B NE  1 
ATOM 6210  C CZ  . ARG C 3 283 ? 205.886 210.751 172.906 1.00 79.43  ? 283 ARG B CZ  1 
ATOM 6211  N NH1 . ARG C 3 283 ? 207.023 211.210 172.409 1.00 79.33  ? 283 ARG B NH1 1 
ATOM 6212  N NH2 . ARG C 3 283 ? 205.251 209.766 172.277 1.00 79.86  ? 283 ARG B NH2 1 
ATOM 6213  N N   . LEU C 3 284 ? 204.514 213.321 179.386 1.00 87.29  ? 284 LEU B N   1 
ATOM 6214  C CA  . LEU C 3 284 ? 203.677 212.482 180.223 1.00 87.64  ? 284 LEU B CA  1 
ATOM 6215  C C   . LEU C 3 284 ? 202.838 213.363 181.142 1.00 88.11  ? 284 LEU B C   1 
ATOM 6216  O O   . LEU C 3 284 ? 203.370 214.248 181.819 1.00 88.58  ? 284 LEU B O   1 
ATOM 6217  C CB  . LEU C 3 284 ? 204.563 211.531 181.029 1.00 87.61  ? 284 LEU B CB  1 
ATOM 6218  C CG  . LEU C 3 284 ? 204.493 210.051 180.667 1.00 87.99  ? 284 LEU B CG  1 
ATOM 6219  C CD1 . LEU C 3 284 ? 205.084 209.831 179.289 1.00 88.40  ? 284 LEU B CD1 1 
ATOM 6220  C CD2 . LEU C 3 284 ? 205.248 209.227 181.694 1.00 88.58  ? 284 LEU B CD2 1 
ATOM 6221  N N   . LEU C 3 285 ? 201.525 213.127 181.159 1.00 81.09  ? 285 LEU B N   1 
ATOM 6222  C CA  . LEU C 3 285 ? 200.585 213.921 181.951 1.00 80.23  ? 285 LEU B CA  1 
ATOM 6223  C C   . LEU C 3 285 ? 199.857 213.001 182.923 1.00 79.68  ? 285 LEU B C   1 
ATOM 6224  O O   . LEU C 3 285 ? 199.220 212.032 182.505 1.00 79.40  ? 285 LEU B O   1 
ATOM 6225  C CB  . LEU C 3 285 ? 199.594 214.655 181.048 1.00 79.82  ? 285 LEU B CB  1 
ATOM 6226  C CG  . LEU C 3 285 ? 198.276 215.131 181.669 1.00 79.46  ? 285 LEU B CG  1 
ATOM 6227  C CD1 . LEU C 3 285 ? 198.507 216.063 182.849 1.00 80.41  ? 285 LEU B CD1 1 
ATOM 6228  C CD2 . LEU C 3 285 ? 197.408 215.805 180.621 1.00 79.11  ? 285 LEU B CD2 1 
ATOM 6229  N N   . LEU C 3 286 ? 199.921 213.319 184.209 1.00 72.98  ? 286 LEU B N   1 
ATOM 6230  C CA  . LEU C 3 286 ? 199.344 212.481 185.251 1.00 73.14  ? 286 LEU B CA  1 
ATOM 6231  C C   . LEU C 3 286 ? 197.995 213.034 185.691 1.00 73.31  ? 286 LEU B C   1 
ATOM 6232  O O   . LEU C 3 286 ? 197.830 214.248 185.835 1.00 72.85  ? 286 LEU B O   1 
ATOM 6233  C CB  . LEU C 3 286 ? 200.290 212.398 186.449 1.00 73.93  ? 286 LEU B CB  1 
ATOM 6234  C CG  . LEU C 3 286 ? 201.585 211.612 186.241 1.00 72.76  ? 286 LEU B CG  1 
ATOM 6235  C CD1 . LEU C 3 286 ? 202.716 212.242 187.030 1.00 72.83  ? 286 LEU B CD1 1 
ATOM 6236  C CD2 . LEU C 3 286 ? 201.392 210.169 186.661 1.00 72.49  ? 286 LEU B CD2 1 
ATOM 6237  N N   . ALA C 3 287 ? 197.026 212.139 185.901 1.00 89.04  ? 287 ALA B N   1 
ATOM 6238  C CA  . ALA C 3 287 ? 195.716 212.538 186.396 1.00 89.41  ? 287 ALA B CA  1 
ATOM 6239  C C   . ALA C 3 287 ? 195.059 211.366 187.108 1.00 90.13  ? 287 ALA B C   1 
ATOM 6240  O O   . ALA C 3 287 ? 194.968 210.267 186.562 1.00 90.91  ? 287 ALA B O   1 
ATOM 6241  C CB  . ALA C 3 287 ? 194.813 213.029 185.260 1.00 90.89  ? 287 ALA B CB  1 
ATOM 6242  N N   . GLY C 3 288 ? 194.579 211.612 188.323 1.00 88.18  ? 288 GLY B N   1 
ATOM 6243  C CA  . GLY C 3 288 ? 194.028 210.560 189.166 1.00 88.80  ? 288 GLY B CA  1 
ATOM 6244  C C   . GLY C 3 288 ? 192.511 210.594 189.217 1.00 88.00  ? 288 GLY B C   1 
ATOM 6245  O O   . GLY C 3 288 ? 191.901 211.665 189.189 1.00 87.53  ? 288 GLY B O   1 
ATOM 6246  N N   . TYR C 3 289 ? 191.908 209.406 189.294 1.00 92.93  ? 289 TYR B N   1 
ATOM 6247  C CA  . TYR C 3 289 ? 190.461 209.261 189.327 1.00 93.26  ? 289 TYR B CA  1 
ATOM 6248  C C   . TYR C 3 289 ? 190.046 208.653 190.660 1.00 94.23  ? 289 TYR B C   1 
ATOM 6249  O O   . TYR C 3 289 ? 190.884 208.201 191.444 1.00 94.29  ? 289 TYR B O   1 
ATOM 6250  C CB  . TYR C 3 289 ? 189.956 208.377 188.177 1.00 94.38  ? 289 TYR B CB  1 
ATOM 6251  C CG  . TYR C 3 289 ? 190.214 208.927 186.792 1.00 94.24  ? 289 TYR B CG  1 
ATOM 6252  C CD1 . TYR C 3 289 ? 191.500 208.980 186.271 1.00 92.99  ? 289 TYR B CD1 1 
ATOM 6253  C CD2 . TYR C 3 289 ? 189.170 209.383 186.001 1.00 94.73  ? 289 TYR B CD2 1 
ATOM 6254  C CE1 . TYR C 3 289 ? 191.739 209.475 185.007 1.00 92.93  ? 289 TYR B CE1 1 
ATOM 6255  C CE2 . TYR C 3 289 ? 189.400 209.881 184.734 1.00 93.95  ? 289 TYR B CE2 1 
ATOM 6256  C CZ  . TYR C 3 289 ? 190.686 209.924 184.242 1.00 93.51  ? 289 TYR B CZ  1 
ATOM 6257  O OH  . TYR C 3 289 ? 190.919 210.420 182.981 1.00 93.29  ? 289 TYR B OH  1 
ATOM 6258  N N   . ASP C 3 290 ? 188.733 208.636 190.913 1.00 115.10 ? 290 ASP B N   1 
ATOM 6259  C CA  . ASP C 3 290 ? 188.232 207.977 192.115 1.00 116.07 ? 290 ASP B CA  1 
ATOM 6260  C C   . ASP C 3 290 ? 188.178 206.463 191.964 1.00 115.87 ? 290 ASP B C   1 
ATOM 6261  O O   . ASP C 3 290 ? 187.818 205.771 192.922 1.00 115.91 ? 290 ASP B O   1 
ATOM 6262  C CB  . ASP C 3 290 ? 186.841 208.487 192.497 1.00 116.65 ? 290 ASP B CB  1 
ATOM 6263  C CG  . ASP C 3 290 ? 186.674 209.969 192.266 1.00 116.47 ? 290 ASP B CG  1 
ATOM 6264  O OD1 . ASP C 3 290 ? 186.549 210.718 193.256 1.00 116.72 ? 290 ASP B OD1 1 
ATOM 6265  O OD2 . ASP C 3 290 ? 186.636 210.383 191.094 1.00 116.23 ? 290 ASP B OD2 1 
ATOM 6266  N N   . ASP C 3 291 ? 188.529 205.933 190.794 1.00 112.60 ? 291 ASP B N   1 
ATOM 6267  C CA  . ASP C 3 291 ? 188.510 204.494 190.561 1.00 112.59 ? 291 ASP B CA  1 
ATOM 6268  C C   . ASP C 3 291 ? 189.689 203.779 191.207 1.00 112.97 ? 291 ASP B C   1 
ATOM 6269  O O   . ASP C 3 291 ? 190.009 202.656 190.802 1.00 113.08 ? 291 ASP B O   1 
ATOM 6270  C CB  . ASP C 3 291 ? 188.467 204.193 189.058 1.00 112.72 ? 291 ASP B CB  1 
ATOM 6271  C CG  . ASP C 3 291 ? 189.695 204.693 188.313 1.00 112.80 ? 291 ASP B CG  1 
ATOM 6272  O OD1 . ASP C 3 291 ? 190.611 205.259 188.947 1.00 112.81 ? 291 ASP B OD1 1 
ATOM 6273  O OD2 . ASP C 3 291 ? 189.744 204.513 187.078 1.00 112.36 ? 291 ASP B OD2 1 
ATOM 6274  N N   . PHE C 3 292 ? 190.345 204.424 192.171 1.00 130.39 ? 292 PHE B N   1 
ATOM 6275  C CA  . PHE C 3 292 ? 191.448 203.935 192.998 1.00 131.22 ? 292 PHE B CA  1 
ATOM 6276  C C   . PHE C 3 292 ? 192.760 203.997 192.230 1.00 131.08 ? 292 PHE B C   1 
ATOM 6277  O O   . PHE C 3 292 ? 193.776 203.510 192.738 1.00 131.14 ? 292 PHE B O   1 
ATOM 6278  C CB  . PHE C 3 292 ? 191.240 202.499 193.517 1.00 131.77 ? 292 PHE B CB  1 
ATOM 6279  C CG  . PHE C 3 292 ? 189.905 202.267 194.180 1.00 132.24 ? 292 PHE B CG  1 
ATOM 6280  C CD1 . PHE C 3 292 ? 189.444 200.977 194.386 1.00 131.93 ? 292 PHE B CD1 1 
ATOM 6281  C CD2 . PHE C 3 292 ? 189.118 203.328 194.606 1.00 131.97 ? 292 PHE B CD2 1 
ATOM 6282  C CE1 . PHE C 3 292 ? 188.224 200.748 194.993 1.00 132.07 ? 292 PHE B CE1 1 
ATOM 6283  C CE2 . PHE C 3 292 ? 187.896 203.105 195.212 1.00 131.90 ? 292 PHE B CE2 1 
ATOM 6284  C CZ  . PHE C 3 292 ? 187.450 201.814 195.407 1.00 132.02 ? 292 PHE B CZ  1 
ATOM 6285  N N   . ASN C 3 293 ? 192.777 204.571 191.034 1.00 116.79 ? 293 ASN B N   1 
ATOM 6286  C CA  . ASN C 3 293 ? 193.956 204.586 190.186 1.00 116.60 ? 293 ASN B CA  1 
ATOM 6287  C C   . ASN C 3 293 ? 194.224 205.989 189.655 1.00 115.61 ? 293 ASN B C   1 
ATOM 6288  O O   . ASN C 3 293 ? 193.384 206.894 189.733 1.00 115.51 ? 293 ASN B O   1 
ATOM 6289  C CB  . ASN C 3 293 ? 193.794 203.604 189.019 1.00 116.55 ? 293 ASN B CB  1 
ATOM 6290  C CG  . ASN C 3 293 ? 193.383 202.218 189.476 1.00 116.98 ? 293 ASN B CG  1 
ATOM 6291  O OD1 . ASN C 3 293 ? 192.397 201.661 188.995 1.00 117.19 ? 293 ASN B OD1 1 
ATOM 6292  N ND2 . ASN C 3 293 ? 194.135 201.657 190.415 1.00 116.59 ? 293 ASN B ND2 1 
ATOM 6293  N N   . CYS C 3 294 ? 195.428 206.158 189.119 1.00 90.60  ? 294 CYS B N   1 
ATOM 6294  C CA  . CYS C 3 294 ? 195.799 207.339 188.358 1.00 90.22  ? 294 CYS B CA  1 
ATOM 6295  C C   . CYS C 3 294 ? 196.251 206.881 186.982 1.00 90.45  ? 294 CYS B C   1 
ATOM 6296  O O   . CYS C 3 294 ? 196.866 205.820 186.849 1.00 90.65  ? 294 CYS B O   1 
ATOM 6297  C CB  . CYS C 3 294 ? 196.910 208.127 189.057 1.00 90.04  ? 294 CYS B CB  1 
ATOM 6298  S SG  . CYS C 3 294 ? 197.719 209.361 188.017 1.00 89.71  ? 294 CYS B SG  1 
ATOM 6299  N N   . ASN C 3 295 ? 195.931 207.662 185.962 1.00 87.35  ? 295 ASN B N   1 
ATOM 6300  C CA  . ASN C 3 295 ? 196.344 207.368 184.601 1.00 86.60  ? 295 ASN B CA  1 
ATOM 6301  C C   . ASN C 3 295 ? 197.350 208.418 184.160 1.00 86.42  ? 295 ASN B C   1 
ATOM 6302  O O   . ASN C 3 295 ? 197.143 209.619 184.378 1.00 86.68  ? 295 ASN B O   1 
ATOM 6303  C CB  . ASN C 3 295 ? 195.144 207.347 183.656 1.00 86.74  ? 295 ASN B CB  1 
ATOM 6304  C CG  . ASN C 3 295 ? 194.234 206.164 183.902 1.00 86.82  ? 295 ASN B CG  1 
ATOM 6305  O OD1 . ASN C 3 295 ? 194.629 205.014 183.716 1.00 87.76  ? 295 ASN B OD1 1 
ATOM 6306  N ND2 . ASN C 3 295 ? 193.007 206.440 184.327 1.00 87.13  ? 295 ASN B ND2 1 
ATOM 6307  N N   . VAL C 3 296 ? 198.447 207.964 183.567 1.00 71.32  ? 296 VAL B N   1 
ATOM 6308  C CA  . VAL C 3 296 ? 199.434 208.853 182.978 1.00 70.00  ? 296 VAL B CA  1 
ATOM 6309  C C   . VAL C 3 296 ? 199.366 208.690 181.468 1.00 69.86  ? 296 VAL B C   1 
ATOM 6310  O O   . VAL C 3 296 ? 199.516 207.581 180.940 1.00 69.81  ? 296 VAL B O   1 
ATOM 6311  C CB  . VAL C 3 296 ? 200.844 208.573 183.521 1.00 70.63  ? 296 VAL B CB  1 
ATOM 6312  C CG1 . VAL C 3 296 ? 201.157 207.088 183.522 1.00 70.09  ? 296 VAL B CG1 1 
ATOM 6313  C CG2 . VAL C 3 296 ? 201.856 209.341 182.730 1.00 70.03  ? 296 VAL B CG2 1 
ATOM 6314  N N   . TRP C 3 297 ? 199.115 209.794 180.782 1.00 72.78  ? 297 TRP B N   1 
ATOM 6315  C CA  . TRP C 3 297 ? 198.827 209.828 179.362 1.00 72.70  ? 297 TRP B CA  1 
ATOM 6316  C C   . TRP C 3 297 ? 200.030 210.357 178.600 1.00 73.51  ? 297 TRP B C   1 
ATOM 6317  O O   . TRP C 3 297 ? 200.713 211.282 179.050 1.00 74.59  ? 297 TRP B O   1 
ATOM 6318  C CB  . TRP C 3 297 ? 197.617 210.721 179.080 1.00 72.38  ? 297 TRP B CB  1 
ATOM 6319  C CG  . TRP C 3 297 ? 196.373 210.294 179.788 1.00 73.01  ? 297 TRP B CG  1 
ATOM 6320  C CD1 . TRP C 3 297 ? 195.987 210.652 181.045 1.00 73.70  ? 297 TRP B CD1 1 
ATOM 6321  C CD2 . TRP C 3 297 ? 195.342 209.443 179.278 1.00 73.41  ? 297 TRP B CD2 1 
ATOM 6322  N NE1 . TRP C 3 297 ? 194.784 210.068 181.355 1.00 74.28  ? 297 TRP B NE1 1 
ATOM 6323  C CE2 . TRP C 3 297 ? 194.366 209.321 180.286 1.00 73.49  ? 297 TRP B CE2 1 
ATOM 6324  C CE3 . TRP C 3 297 ? 195.150 208.768 178.069 1.00 73.16  ? 297 TRP B CE3 1 
ATOM 6325  C CZ2 . TRP C 3 297 ? 193.217 208.554 180.122 1.00 73.34  ? 297 TRP B CZ2 1 
ATOM 6326  C CZ3 . TRP C 3 297 ? 194.010 208.007 177.909 1.00 73.43  ? 297 TRP B CZ3 1 
ATOM 6327  C CH2 . TRP C 3 297 ? 193.057 207.906 178.929 1.00 73.89  ? 297 TRP B CH2 1 
ATOM 6328  N N   . ASP C 3 298 ? 200.282 209.765 177.439 1.00 79.03  ? 298 ASP B N   1 
ATOM 6329  C CA  . ASP C 3 298 ? 201.238 210.333 176.500 1.00 78.89  ? 298 ASP B CA  1 
ATOM 6330  C C   . ASP C 3 298 ? 200.599 211.595 175.939 1.00 78.82  ? 298 ASP B C   1 
ATOM 6331  O O   . ASP C 3 298 ? 199.757 211.526 175.039 1.00 79.26  ? 298 ASP B O   1 
ATOM 6332  C CB  . ASP C 3 298 ? 201.574 209.327 175.403 1.00 78.46  ? 298 ASP B CB  1 
ATOM 6333  C CG  . ASP C 3 298 ? 202.677 209.809 174.474 1.00 79.79  ? 298 ASP B CG  1 
ATOM 6334  O OD1 . ASP C 3 298 ? 202.635 210.973 174.026 1.00 80.18  ? 298 ASP B OD1 1 
ATOM 6335  O OD2 . ASP C 3 298 ? 203.595 209.013 174.191 1.00 80.28  ? 298 ASP B OD2 1 
ATOM 6336  N N   . ALA C 3 299 ? 201.002 212.749 176.475 1.00 78.79  ? 299 ALA B N   1 
ATOM 6337  C CA  . ALA C 3 299 ? 200.287 213.992 176.201 1.00 79.34  ? 299 ALA B CA  1 
ATOM 6338  C C   . ALA C 3 299 ? 200.260 214.310 174.713 1.00 80.69  ? 299 ALA B C   1 
ATOM 6339  O O   . ALA C 3 299 ? 199.354 215.005 174.239 1.00 82.22  ? 299 ALA B O   1 
ATOM 6340  C CB  . ALA C 3 299 ? 200.920 215.143 176.983 1.00 80.09  ? 299 ALA B CB  1 
ATOM 6341  N N   . LEU C 3 300 ? 201.242 213.815 173.959 1.00 75.63  ? 300 LEU B N   1 
ATOM 6342  C CA  . LEU C 3 300 ? 201.270 214.085 172.528 1.00 75.71  ? 300 LEU B CA  1 
ATOM 6343  C C   . LEU C 3 300 ? 200.144 213.382 171.779 1.00 75.08  ? 300 LEU B C   1 
ATOM 6344  O O   . LEU C 3 300 ? 199.453 214.019 170.978 1.00 76.81  ? 300 LEU B O   1 
ATOM 6345  C CB  . LEU C 3 300 ? 202.620 213.680 171.937 1.00 75.50  ? 300 LEU B CB  1 
ATOM 6346  C CG  . LEU C 3 300 ? 203.787 214.621 172.234 1.00 75.48  ? 300 LEU B CG  1 
ATOM 6347  C CD1 . LEU C 3 300 ? 205.093 214.017 171.753 1.00 75.90  ? 300 LEU B CD1 1 
ATOM 6348  C CD2 . LEU C 3 300 ? 203.555 215.980 171.599 1.00 75.90  ? 300 LEU B CD2 1 
ATOM 6349  N N   . LYS C 3 301 ? 199.929 212.092 172.029 1.00 58.97  ? 301 LYS B N   1 
ATOM 6350  C CA  . LYS C 3 301 ? 199.010 211.300 171.224 1.00 59.93  ? 301 LYS B CA  1 
ATOM 6351  C C   . LYS C 3 301 ? 197.792 210.799 171.985 1.00 60.70  ? 301 LYS B C   1 
ATOM 6352  O O   . LYS C 3 301 ? 197.150 209.848 171.525 1.00 62.38  ? 301 LYS B O   1 
ATOM 6353  C CB  . LYS C 3 301 ? 199.743 210.099 170.620 1.00 59.48  ? 301 LYS B CB  1 
ATOM 6354  C CG  . LYS C 3 301 ? 201.019 210.447 169.892 1.00 60.04  ? 301 LYS B CG  1 
ATOM 6355  C CD  . LYS C 3 301 ? 201.367 209.363 168.898 1.00 60.72  ? 301 LYS B CD  1 
ATOM 6356  C CE  . LYS C 3 301 ? 200.325 209.282 167.798 1.00 60.45  ? 301 LYS B CE  1 
ATOM 6357  N NZ  . LYS C 3 301 ? 200.358 210.478 166.916 1.00 60.23  ? 301 LYS B NZ  1 
ATOM 6358  N N   . ALA C 3 302 ? 197.458 211.396 173.129 1.00 58.18  ? 302 ALA B N   1 
ATOM 6359  C CA  . ALA C 3 302 ? 196.333 210.968 173.962 1.00 57.59  ? 302 ALA B CA  1 
ATOM 6360  C C   . ALA C 3 302 ? 196.431 209.502 174.364 1.00 56.85  ? 302 ALA B C   1 
ATOM 6361  O O   . ALA C 3 302 ? 195.442 208.909 174.803 1.00 57.02  ? 302 ALA B O   1 
ATOM 6362  C CB  . ALA C 3 302 ? 194.989 211.226 173.272 1.00 57.71  ? 302 ALA B CB  1 
ATOM 6363  N N   . ASP C 3 303 ? 197.609 208.907 174.225 1.00 62.49  ? 303 ASP B N   1 
ATOM 6364  C CA  . ASP C 3 303 ? 197.800 207.494 174.499 1.00 62.78  ? 303 ASP B CA  1 
ATOM 6365  C C   . ASP C 3 303 ? 197.812 207.252 176.000 1.00 64.06  ? 303 ASP B C   1 
ATOM 6366  O O   . ASP C 3 303 ? 198.439 207.997 176.756 1.00 65.96  ? 303 ASP B O   1 
ATOM 6367  C CB  . ASP C 3 303 ? 199.108 207.002 173.878 1.00 64.61  ? 303 ASP B CB  1 
ATOM 6368  C CG  . ASP C 3 303 ? 198.961 205.658 173.198 1.00 65.90  ? 303 ASP B CG  1 
ATOM 6369  O OD1 . ASP C 3 303 ? 197.815 205.182 173.065 1.00 66.65  ? 303 ASP B OD1 1 
ATOM 6370  O OD2 . ASP C 3 303 ? 199.990 205.074 172.802 1.00 64.54  ? 303 ASP B OD2 1 
ATOM 6371  N N   . ARG C 3 304 ? 197.121 206.199 176.426 1.00 77.61  ? 304 ARG B N   1 
ATOM 6372  C CA  . ARG C 3 304 ? 197.111 205.807 177.833 1.00 78.50  ? 304 ARG B CA  1 
ATOM 6373  C C   . ARG C 3 304 ? 198.457 205.161 178.131 1.00 79.99  ? 304 ARG B C   1 
ATOM 6374  O O   . ARG C 3 304 ? 198.597 203.937 178.095 1.00 80.56  ? 304 ARG B O   1 
ATOM 6375  C CB  . ARG C 3 304 ? 195.951 204.862 178.120 1.00 79.31  ? 304 ARG B CB  1 
ATOM 6376  C CG  . ARG C 3 304 ? 195.803 204.460 179.579 1.00 79.50  ? 304 ARG B CG  1 
ATOM 6377  C CD  . ARG C 3 304 ? 194.673 203.455 179.751 1.00 80.53  ? 304 ARG B CD  1 
ATOM 6378  N NE  . ARG C 3 304 ? 194.476 203.073 181.144 1.00 81.35  ? 304 ARG B NE  1 
ATOM 6379  C CZ  . ARG C 3 304 ? 193.670 202.099 181.545 1.00 80.34  ? 304 ARG B CZ  1 
ATOM 6380  N NH1 . ARG C 3 304 ? 192.975 201.378 180.682 1.00 79.96  ? 304 ARG B NH1 1 
ATOM 6381  N NH2 . ARG C 3 304 ? 193.557 201.845 182.846 1.00 79.74  ? 304 ARG B NH2 1 
ATOM 6382  N N   . ALA C 3 305 ? 199.459 205.996 178.415 1.00 74.34  ? 305 ALA B N   1 
ATOM 6383  C CA  . ALA C 3 305 ? 200.829 205.522 178.558 1.00 72.57  ? 305 ALA B CA  1 
ATOM 6384  C C   . ALA C 3 305 ? 201.015 204.571 179.732 1.00 72.82  ? 305 ALA B C   1 
ATOM 6385  O O   . ALA C 3 305 ? 201.804 203.628 179.622 1.00 73.10  ? 305 ALA B O   1 
ATOM 6386  C CB  . ALA C 3 305 ? 201.782 206.709 178.706 1.00 72.79  ? 305 ALA B CB  1 
ATOM 6387  N N   . GLY C 3 306 ? 200.317 204.786 180.841 1.00 91.53  ? 306 GLY B N   1 
ATOM 6388  C CA  . GLY C 3 306 ? 200.497 203.896 181.972 1.00 92.73  ? 306 GLY B CA  1 
ATOM 6389  C C   . GLY C 3 306 ? 199.475 204.149 183.056 1.00 93.45  ? 306 GLY B C   1 
ATOM 6390  O O   . GLY C 3 306 ? 198.721 205.125 183.024 1.00 92.95  ? 306 GLY B O   1 
ATOM 6391  N N   . VAL C 3 307 ? 199.471 203.246 184.035 1.00 117.79 ? 307 VAL B N   1 
ATOM 6392  C CA  . VAL C 3 307 ? 198.555 203.308 185.165 1.00 117.75 ? 307 VAL B CA  1 
ATOM 6393  C C   . VAL C 3 307 ? 199.356 203.189 186.454 1.00 117.94 ? 307 VAL B C   1 
ATOM 6394  O O   . VAL C 3 307 ? 200.211 202.311 186.598 1.00 118.54 ? 307 VAL B O   1 
ATOM 6395  C CB  . VAL C 3 307 ? 197.478 202.202 185.092 1.00 118.00 ? 307 VAL B CB  1 
ATOM 6396  C CG1 . VAL C 3 307 ? 196.559 202.268 186.302 1.00 117.86 ? 307 VAL B CG1 1 
ATOM 6397  C CG2 . VAL C 3 307 ? 196.684 202.317 183.802 1.00 117.46 ? 307 VAL B CG2 1 
ATOM 6398  N N   . LEU C 3 308 ? 199.073 204.087 187.394 1.00 102.21 ? 308 LEU B N   1 
ATOM 6399  C CA  . LEU C 3 308 ? 199.667 204.070 188.728 1.00 101.52 ? 308 LEU B CA  1 
ATOM 6400  C C   . LEU C 3 308 ? 198.583 203.621 189.703 1.00 102.15 ? 308 LEU B C   1 
ATOM 6401  O O   . LEU C 3 308 ? 197.561 204.298 189.867 1.00 102.77 ? 308 LEU B O   1 
ATOM 6402  C CB  . LEU C 3 308 ? 200.225 205.439 189.102 1.00 101.44 ? 308 LEU B CB  1 
ATOM 6403  C CG  . LEU C 3 308 ? 201.274 206.027 188.157 1.00 101.49 ? 308 LEU B CG  1 
ATOM 6404  C CD1 . LEU C 3 308 ? 201.933 207.242 188.788 1.00 101.63 ? 308 LEU B CD1 1 
ATOM 6405  C CD2 . LEU C 3 308 ? 202.313 204.983 187.784 1.00 102.03 ? 308 LEU B CD2 1 
ATOM 6406  N N   . ALA C 3 309 ? 198.806 202.477 190.340 1.00 108.24 ? 309 ALA B N   1 
ATOM 6407  C CA  . ALA C 3 309 ? 197.864 201.895 191.284 1.00 108.87 ? 309 ALA B CA  1 
ATOM 6408  C C   . ALA C 3 309 ? 198.578 201.608 192.596 1.00 108.71 ? 309 ALA B C   1 
ATOM 6409  O O   . ALA C 3 309 ? 199.801 201.428 192.616 1.00 108.14 ? 309 ALA B O   1 
ATOM 6410  C CB  . ALA C 3 309 ? 197.250 200.611 190.723 1.00 108.23 ? 309 ALA B CB  1 
ATOM 6411  N N   . GLY C 3 310 ? 197.817 201.565 193.685 1.00 127.55 ? 310 GLY B N   1 
ATOM 6412  C CA  . GLY C 3 310 ? 198.385 201.267 194.983 1.00 127.73 ? 310 GLY B CA  1 
ATOM 6413  C C   . GLY C 3 310 ? 197.771 202.065 196.113 1.00 128.11 ? 310 GLY B C   1 
ATOM 6414  O O   . GLY C 3 310 ? 197.883 201.682 197.281 1.00 128.42 ? 310 GLY B O   1 
ATOM 6415  N N   . HIS C 3 311 ? 197.124 203.178 195.788 1.00 124.68 ? 311 HIS B N   1 
ATOM 6416  C CA  . HIS C 3 311 ? 196.483 203.983 196.814 1.00 124.71 ? 311 HIS B CA  1 
ATOM 6417  C C   . HIS C 3 311 ? 195.303 203.231 197.418 1.00 124.80 ? 311 HIS B C   1 
ATOM 6418  O O   . HIS C 3 311 ? 194.493 202.627 196.708 1.00 124.77 ? 311 HIS B O   1 
ATOM 6419  C CB  . HIS C 3 311 ? 196.019 205.320 196.238 1.00 124.34 ? 311 HIS B CB  1 
ATOM 6420  C CG  . HIS C 3 311 ? 197.140 206.259 195.920 1.00 124.19 ? 311 HIS B CG  1 
ATOM 6421  N ND1 . HIS C 3 311 ? 197.997 206.747 196.883 1.00 123.91 ? 311 HIS B ND1 1 
ATOM 6422  C CD2 . HIS C 3 311 ? 197.544 206.802 194.747 1.00 124.03 ? 311 HIS B CD2 1 
ATOM 6423  C CE1 . HIS C 3 311 ? 198.881 207.549 196.316 1.00 123.40 ? 311 HIS B CE1 1 
ATOM 6424  N NE2 . HIS C 3 311 ? 198.628 207.599 195.021 1.00 123.86 ? 311 HIS B NE2 1 
ATOM 6425  N N   . ASP C 3 312 ? 195.210 203.277 198.747 1.00 150.09 ? 312 ASP B N   1 
ATOM 6426  C CA  . ASP C 3 312 ? 194.162 202.575 199.477 1.00 150.79 ? 312 ASP B CA  1 
ATOM 6427  C C   . ASP C 3 312 ? 192.870 203.380 199.529 1.00 150.38 ? 312 ASP B C   1 
ATOM 6428  O O   . ASP C 3 312 ? 191.947 203.019 200.266 1.00 150.80 ? 312 ASP B O   1 
ATOM 6429  C CB  . ASP C 3 312 ? 194.628 202.234 200.893 1.00 151.07 ? 312 ASP B CB  1 
ATOM 6430  C CG  . ASP C 3 312 ? 196.003 201.605 200.916 1.00 151.00 ? 312 ASP B CG  1 
ATOM 6431  O OD1 . ASP C 3 312 ? 196.352 200.914 199.940 1.00 151.03 ? 312 ASP B OD1 1 
ATOM 6432  O OD2 . ASP C 3 312 ? 196.732 201.798 201.911 1.00 150.93 ? 312 ASP B OD2 1 
ATOM 6433  N N   . ASN C 3 313 ? 192.794 204.469 198.768 1.00 120.17 ? 313 ASN B N   1 
ATOM 6434  C CA  . ASN C 3 313 ? 191.577 205.260 198.659 1.00 119.52 ? 313 ASN B CA  1 
ATOM 6435  C C   . ASN C 3 313 ? 191.737 206.182 197.457 1.00 118.98 ? 313 ASN B C   1 
ATOM 6436  O O   . ASN C 3 313 ? 192.668 206.038 196.662 1.00 118.74 ? 313 ASN B O   1 
ATOM 6437  C CB  . ASN C 3 313 ? 191.298 206.046 199.946 1.00 119.24 ? 313 ASN B CB  1 
ATOM 6438  C CG  . ASN C 3 313 ? 189.874 206.561 200.015 1.00 119.36 ? 313 ASN B CG  1 
ATOM 6439  O OD1 . ASN C 3 313 ? 189.555 207.608 199.459 1.00 119.39 ? 313 ASN B OD1 1 
ATOM 6440  N ND2 . ASN C 3 313 ? 189.009 205.822 200.700 1.00 119.71 ? 313 ASN B ND2 1 
ATOM 6441  N N   . ARG C 3 314 ? 190.807 207.126 197.329 1.00 117.32 ? 314 ARG B N   1 
ATOM 6442  C CA  . ARG C 3 314 ? 190.865 208.097 196.247 1.00 117.01 ? 314 ARG B CA  1 
ATOM 6443  C C   . ARG C 3 314 ? 192.135 208.930 196.342 1.00 116.69 ? 314 ARG B C   1 
ATOM 6444  O O   . ARG C 3 314 ? 192.623 209.226 197.435 1.00 117.47 ? 314 ARG B O   1 
ATOM 6445  C CB  . ARG C 3 314 ? 189.645 209.015 196.295 1.00 116.90 ? 314 ARG B CB  1 
ATOM 6446  C CG  . ARG C 3 314 ? 188.321 208.335 196.011 1.00 117.43 ? 314 ARG B CG  1 
ATOM 6447  C CD  . ARG C 3 314 ? 187.139 209.140 196.551 1.00 117.55 ? 314 ARG B CD  1 
ATOM 6448  N NE  . ARG C 3 314 ? 186.869 210.352 195.784 1.00 117.67 ? 314 ARG B NE  1 
ATOM 6449  C CZ  . ARG C 3 314 ? 187.415 211.538 196.020 1.00 117.61 ? 314 ARG B CZ  1 
ATOM 6450  N NH1 . ARG C 3 314 ? 188.256 211.728 197.022 1.00 117.31 ? 314 ARG B NH1 1 
ATOM 6451  N NH2 . ARG C 3 314 ? 187.101 212.563 195.233 1.00 117.86 ? 314 ARG B NH2 1 
ATOM 6452  N N   . VAL C 3 315 ? 192.666 209.309 195.185 1.00 80.70  ? 315 VAL B N   1 
ATOM 6453  C CA  . VAL C 3 315 ? 193.842 210.167 195.107 1.00 79.60  ? 315 VAL B CA  1 
ATOM 6454  C C   . VAL C 3 315 ? 193.396 211.609 195.318 1.00 79.55  ? 315 VAL B C   1 
ATOM 6455  O O   . VAL C 3 315 ? 192.364 212.032 194.788 1.00 78.98  ? 315 VAL B O   1 
ATOM 6456  C CB  . VAL C 3 315 ? 194.565 209.994 193.763 1.00 79.26  ? 315 VAL B CB  1 
ATOM 6457  C CG1 . VAL C 3 315 ? 193.590 210.166 192.619 1.00 79.54  ? 315 VAL B CG1 1 
ATOM 6458  C CG2 . VAL C 3 315 ? 195.712 210.984 193.639 1.00 79.34  ? 315 VAL B CG2 1 
ATOM 6459  N N   . SER C 3 316 ? 194.161 212.359 196.112 1.00 84.04  ? 316 SER B N   1 
ATOM 6460  C CA  . SER C 3 316 ? 193.805 213.734 196.433 1.00 84.02  ? 316 SER B CA  1 
ATOM 6461  C C   . SER C 3 316 ? 194.694 214.767 195.756 1.00 83.72  ? 316 SER B C   1 
ATOM 6462  O O   . SER C 3 316 ? 194.188 215.820 195.351 1.00 83.40  ? 316 SER B O   1 
ATOM 6463  C CB  . SER C 3 316 ? 193.850 213.951 197.950 1.00 83.61  ? 316 SER B CB  1 
ATOM 6464  O OG  . SER C 3 316 ? 195.046 213.430 198.501 1.00 83.99  ? 316 SER B OG  1 
ATOM 6465  N N   . CYS C 3 317 ? 195.990 214.502 195.621 1.00 83.07  ? 317 CYS B N   1 
ATOM 6466  C CA  . CYS C 3 317 ? 196.882 215.436 194.949 1.00 82.62  ? 317 CYS B CA  1 
ATOM 6467  C C   . CYS C 3 317 ? 198.115 214.685 194.477 1.00 83.00  ? 317 CYS B C   1 
ATOM 6468  O O   . CYS C 3 317 ? 198.403 213.578 194.935 1.00 83.35  ? 317 CYS B O   1 
ATOM 6469  C CB  . CYS C 3 317 ? 197.277 216.600 195.864 1.00 83.34  ? 317 CYS B CB  1 
ATOM 6470  S SG  . CYS C 3 317 ? 197.528 218.166 195.002 1.00 84.41  ? 317 CYS B SG  1 
ATOM 6471  N N   . LEU C 3 318 ? 198.837 215.302 193.548 1.00 74.69  ? 318 LEU B N   1 
ATOM 6472  C CA  . LEU C 3 318 ? 200.100 214.745 193.088 1.00 75.23  ? 318 LEU B CA  1 
ATOM 6473  C C   . LEU C 3 318 ? 200.911 215.852 192.434 1.00 75.72  ? 318 LEU B C   1 
ATOM 6474  O O   . LEU C 3 318 ? 200.377 216.894 192.046 1.00 76.05  ? 318 LEU B O   1 
ATOM 6475  C CB  . LEU C 3 318 ? 199.884 213.566 192.131 1.00 74.88  ? 318 LEU B CB  1 
ATOM 6476  C CG  . LEU C 3 318 ? 199.067 213.746 190.850 1.00 74.16  ? 318 LEU B CG  1 
ATOM 6477  C CD1 . LEU C 3 318 ? 199.949 214.165 189.691 1.00 74.32  ? 318 LEU B CD1 1 
ATOM 6478  C CD2 . LEU C 3 318 ? 198.326 212.463 190.518 1.00 74.39  ? 318 LEU B CD2 1 
ATOM 6479  N N   . GLY C 3 319 ? 202.212 215.609 192.324 1.00 82.46  ? 319 GLY B N   1 
ATOM 6480  C CA  . GLY C 3 319 ? 203.115 216.602 191.780 1.00 82.52  ? 319 GLY B CA  1 
ATOM 6481  C C   . GLY C 3 319 ? 204.392 215.970 191.284 1.00 82.04  ? 319 GLY B C   1 
ATOM 6482  O O   . GLY C 3 319 ? 204.665 214.794 191.540 1.00 81.27  ? 319 GLY B O   1 
ATOM 6483  N N   . VAL C 3 320 ? 205.180 216.765 190.565 1.00 91.58  ? 320 VAL B N   1 
ATOM 6484  C CA  . VAL C 3 320 ? 206.478 216.355 190.045 1.00 91.64  ? 320 VAL B CA  1 
ATOM 6485  C C   . VAL C 3 320 ? 207.531 217.297 190.608 1.00 92.82  ? 320 VAL B C   1 
ATOM 6486  O O   . VAL C 3 320 ? 207.240 218.465 190.894 1.00 93.68  ? 320 VAL B O   1 
ATOM 6487  C CB  . VAL C 3 320 ? 206.497 216.351 188.505 1.00 91.52  ? 320 VAL B CB  1 
ATOM 6488  C CG1 . VAL C 3 320 ? 206.807 217.736 187.961 1.00 91.85  ? 320 VAL B CG1 1 
ATOM 6489  C CG2 . VAL C 3 320 ? 207.525 215.362 187.997 1.00 91.57  ? 320 VAL B CG2 1 
ATOM 6490  N N   . THR C 3 321 ? 208.738 216.778 190.807 1.00 99.69  ? 321 THR B N   1 
ATOM 6491  C CA  . THR C 3 321 ? 209.839 217.622 191.243 1.00 99.69  ? 321 THR B CA  1 
ATOM 6492  C C   . THR C 3 321 ? 210.188 218.627 190.152 1.00 100.16 ? 321 THR B C   1 
ATOM 6493  O O   . THR C 3 321 ? 210.012 218.367 188.959 1.00 100.29 ? 321 THR B O   1 
ATOM 6494  C CB  . THR C 3 321 ? 211.061 216.774 191.588 1.00 99.71  ? 321 THR B CB  1 
ATOM 6495  O OG1 . THR C 3 321 ? 211.492 216.060 190.424 1.00 100.19 ? 321 THR B OG1 1 
ATOM 6496  C CG2 . THR C 3 321 ? 210.719 215.777 192.679 1.00 99.45  ? 321 THR B CG2 1 
ATOM 6497  N N   . ASP C 3 322 ? 210.675 219.795 190.576 1.00 117.96 ? 322 ASP B N   1 
ATOM 6498  C CA  . ASP C 3 322 ? 211.032 220.834 189.616 1.00 118.81 ? 322 ASP B CA  1 
ATOM 6499  C C   . ASP C 3 322 ? 212.115 220.358 188.658 1.00 118.71 ? 322 ASP B C   1 
ATOM 6500  O O   . ASP C 3 322 ? 212.125 220.750 187.486 1.00 118.71 ? 322 ASP B O   1 
ATOM 6501  C CB  . ASP C 3 322 ? 211.482 222.093 190.353 1.00 119.40 ? 322 ASP B CB  1 
ATOM 6502  C CG  . ASP C 3 322 ? 210.324 222.847 190.973 1.00 119.63 ? 322 ASP B CG  1 
ATOM 6503  O OD1 . ASP C 3 322 ? 209.175 222.372 190.855 1.00 119.21 ? 322 ASP B OD1 1 
ATOM 6504  O OD2 . ASP C 3 322 ? 210.561 223.913 191.578 1.00 119.64 ? 322 ASP B OD2 1 
ATOM 6505  N N   . ASP C 3 323 ? 213.028 219.516 189.134 1.00 104.75 ? 323 ASP B N   1 
ATOM 6506  C CA  . ASP C 3 323 ? 214.013 218.869 188.279 1.00 104.50 ? 323 ASP B CA  1 
ATOM 6507  C C   . ASP C 3 323 ? 213.484 217.610 187.600 1.00 104.45 ? 323 ASP B C   1 
ATOM 6508  O O   . ASP C 3 323 ? 214.175 217.055 186.740 1.00 104.17 ? 323 ASP B O   1 
ATOM 6509  C CB  . ASP C 3 323 ? 215.277 218.562 189.089 1.00 104.59 ? 323 ASP B CB  1 
ATOM 6510  C CG  . ASP C 3 323 ? 215.005 217.685 190.299 1.00 104.54 ? 323 ASP B CG  1 
ATOM 6511  O OD1 . ASP C 3 323 ? 215.763 217.795 191.285 1.00 104.07 ? 323 ASP B OD1 1 
ATOM 6512  O OD2 . ASP C 3 323 ? 214.018 216.923 190.295 1.00 104.33 ? 323 ASP B OD2 1 
ATOM 6513  N N   . GLY C 3 324 ? 212.294 217.141 187.971 1.00 101.11 ? 324 GLY B N   1 
ATOM 6514  C CA  . GLY C 3 324 ? 211.604 216.119 187.208 1.00 100.64 ? 324 GLY B CA  1 
ATOM 6515  C C   . GLY C 3 324 ? 212.072 214.694 187.394 1.00 100.20 ? 324 GLY B C   1 
ATOM 6516  O O   . GLY C 3 324 ? 211.712 213.837 186.582 1.00 99.99  ? 324 GLY B O   1 
ATOM 6517  N N   . MET C 3 325 ? 212.862 214.399 188.427 1.00 92.40  ? 325 MET B N   1 
ATOM 6518  C CA  . MET C 3 325 ? 213.328 213.030 188.610 1.00 92.40  ? 325 MET B CA  1 
ATOM 6519  C C   . MET C 3 325 ? 212.232 212.074 189.066 1.00 92.62  ? 325 MET B C   1 
ATOM 6520  O O   . MET C 3 325 ? 212.197 210.934 188.593 1.00 93.16  ? 325 MET B O   1 
ATOM 6521  C CB  . MET C 3 325 ? 214.491 212.980 189.603 1.00 93.19  ? 325 MET B CB  1 
ATOM 6522  C CG  . MET C 3 325 ? 215.310 214.249 189.676 1.00 93.02  ? 325 MET B CG  1 
ATOM 6523  S SD  . MET C 3 325 ? 216.637 214.288 188.457 1.00 93.89  ? 325 MET B SD  1 
ATOM 6524  C CE  . MET C 3 325 ? 217.722 213.017 189.097 1.00 92.46  ? 325 MET B CE  1 
ATOM 6525  N N   . ALA C 3 326 ? 211.335 212.500 189.952 1.00 103.52 ? 326 ALA B N   1 
ATOM 6526  C CA  . ALA C 3 326 ? 210.355 211.579 190.514 1.00 103.97 ? 326 ALA B CA  1 
ATOM 6527  C C   . ALA C 3 326 ? 209.049 212.314 190.762 1.00 103.98 ? 326 ALA B C   1 
ATOM 6528  O O   . ALA C 3 326 ? 209.016 213.544 190.860 1.00 104.41 ? 326 ALA B O   1 
ATOM 6529  C CB  . ALA C 3 326 ? 210.861 210.943 191.812 1.00 104.35 ? 326 ALA B CB  1 
ATOM 6530  N N   . VAL C 3 327 ? 207.970 211.539 190.871 1.00 93.55  ? 327 VAL B N   1 
ATOM 6531  C CA  . VAL C 3 327 ? 206.633 212.076 191.096 1.00 93.63  ? 327 VAL B CA  1 
ATOM 6532  C C   . VAL C 3 327 ? 206.151 211.630 192.468 1.00 92.84  ? 327 VAL B C   1 
ATOM 6533  O O   . VAL C 3 327 ? 206.417 210.503 192.894 1.00 93.19  ? 327 VAL B O   1 
ATOM 6534  C CB  . VAL C 3 327 ? 205.638 211.634 190.001 1.00 92.71  ? 327 VAL B CB  1 
ATOM 6535  C CG1 . VAL C 3 327 ? 205.992 212.270 188.675 1.00 93.12  ? 327 VAL B CG1 1 
ATOM 6536  C CG2 . VAL C 3 327 ? 205.618 210.128 189.871 1.00 92.59  ? 327 VAL B CG2 1 
ATOM 6537  N N   . ALA C 3 328 ? 205.462 212.523 193.170 1.00 66.61  ? 328 ALA B N   1 
ATOM 6538  C CA  . ALA C 3 328 ? 204.871 212.209 194.461 1.00 65.58  ? 328 ALA B CA  1 
ATOM 6539  C C   . ALA C 3 328 ? 203.354 212.254 194.357 1.00 67.19  ? 328 ALA B C   1 
ATOM 6540  O O   . ALA C 3 328 ? 202.796 213.119 193.676 1.00 67.41  ? 328 ALA B O   1 
ATOM 6541  C CB  . ALA C 3 328 ? 205.350 213.178 195.541 1.00 65.17  ? 328 ALA B CB  1 
ATOM 6542  N N   . THR C 3 329 ? 202.691 211.311 195.022 1.00 93.91  ? 329 THR B N   1 
ATOM 6543  C CA  . THR C 3 329 ? 201.239 211.230 195.027 1.00 93.65  ? 329 THR B CA  1 
ATOM 6544  C C   . THR C 3 329 ? 200.745 211.093 196.458 1.00 93.85  ? 329 THR B C   1 
ATOM 6545  O O   . THR C 3 329 ? 201.202 210.216 197.197 1.00 95.03  ? 329 THR B O   1 
ATOM 6546  C CB  . THR C 3 329 ? 200.739 210.040 194.201 1.00 94.71  ? 329 THR B CB  1 
ATOM 6547  O OG1 . THR C 3 329 ? 201.363 208.838 194.670 1.00 95.51  ? 329 THR B OG1 1 
ATOM 6548  C CG2 . THR C 3 329 ? 201.075 210.227 192.732 1.00 94.92  ? 329 THR B CG2 1 
ATOM 6549  N N   . GLY C 3 330 ? 199.811 211.961 196.843 1.00 79.89  ? 330 GLY B N   1 
ATOM 6550  C CA  . GLY C 3 330 ? 199.187 211.916 198.151 1.00 80.83  ? 330 GLY B CA  1 
ATOM 6551  C C   . GLY C 3 330 ? 197.702 211.649 198.003 1.00 81.12  ? 330 GLY B C   1 
ATOM 6552  O O   . GLY C 3 330 ? 197.021 212.279 197.190 1.00 80.93  ? 330 GLY B O   1 
ATOM 6553  N N   . SER C 3 331 ? 197.200 210.706 198.796 1.00 96.66  ? 331 SER B N   1 
ATOM 6554  C CA  . SER C 3 331 ? 195.833 210.234 198.654 1.00 96.50  ? 331 SER B CA  1 
ATOM 6555  C C   . SER C 3 331 ? 195.167 210.164 200.019 1.00 96.70  ? 331 SER B C   1 
ATOM 6556  O O   . SER C 3 331 ? 195.790 210.410 201.054 1.00 97.22  ? 331 SER B O   1 
ATOM 6557  C CB  . SER C 3 331 ? 195.787 208.860 197.974 1.00 97.34  ? 331 SER B CB  1 
ATOM 6558  O OG  . SER C 3 331 ? 194.518 208.252 198.137 1.00 98.23  ? 331 SER B OG  1 
ATOM 6559  N N   . TRP C 3 332 ? 193.881 209.813 200.001 1.00 98.24  ? 332 TRP B N   1 
ATOM 6560  C CA  . TRP C 3 332 ? 193.104 209.658 201.224 1.00 98.49  ? 332 TRP B CA  1 
ATOM 6561  C C   . TRP C 3 332 ? 193.563 208.471 202.059 1.00 99.10  ? 332 TRP B C   1 
ATOM 6562  O O   . TRP C 3 332 ? 193.135 208.342 203.210 1.00 99.04  ? 332 TRP B O   1 
ATOM 6563  C CB  . TRP C 3 332 ? 191.623 209.514 200.874 1.00 98.61  ? 332 TRP B CB  1 
ATOM 6564  C CG  . TRP C 3 332 ? 190.942 210.821 200.603 1.00 98.68  ? 332 TRP B CG  1 
ATOM 6565  C CD1 . TRP C 3 332 ? 191.538 212.037 200.448 1.00 98.67  ? 332 TRP B CD1 1 
ATOM 6566  C CD2 . TRP C 3 332 ? 189.537 211.038 200.412 1.00 98.73  ? 332 TRP B CD2 1 
ATOM 6567  N NE1 . TRP C 3 332 ? 190.593 213.001 200.198 1.00 98.95  ? 332 TRP B NE1 1 
ATOM 6568  C CE2 . TRP C 3 332 ? 189.357 212.413 200.167 1.00 98.89  ? 332 TRP B CE2 1 
ATOM 6569  C CE3 . TRP C 3 332 ? 188.415 210.205 200.436 1.00 99.06  ? 332 TRP B CE3 1 
ATOM 6570  C CZ2 . TRP C 3 332 ? 188.101 212.973 199.947 1.00 99.08  ? 332 TRP B CZ2 1 
ATOM 6571  C CZ3 . TRP C 3 332 ? 187.170 210.762 200.212 1.00 99.48  ? 332 TRP B CZ3 1 
ATOM 6572  C CH2 . TRP C 3 332 ? 187.022 212.133 199.972 1.00 99.46  ? 332 TRP B CH2 1 
ATOM 6573  N N   . ASP C 3 333 ? 194.417 207.610 201.510 1.00 108.58 ? 333 ASP B N   1 
ATOM 6574  C CA  . ASP C 3 333 ? 194.956 206.453 202.213 1.00 108.88 ? 333 ASP B CA  1 
ATOM 6575  C C   . ASP C 3 333 ? 195.941 206.822 203.317 1.00 108.44 ? 333 ASP B C   1 
ATOM 6576  O O   . ASP C 3 333 ? 196.476 205.918 203.968 1.00 109.20 ? 333 ASP B O   1 
ATOM 6577  C CB  . ASP C 3 333 ? 195.631 205.507 201.218 1.00 109.46 ? 333 ASP B CB  1 
ATOM 6578  C CG  . ASP C 3 333 ? 196.776 206.161 200.462 1.00 109.56 ? 333 ASP B CG  1 
ATOM 6579  O OD1 . ASP C 3 333 ? 197.086 207.341 200.728 1.00 109.65 ? 333 ASP B OD1 1 
ATOM 6580  O OD2 . ASP C 3 333 ? 197.373 205.487 199.598 1.00 109.57 ? 333 ASP B OD2 1 
ATOM 6581  N N   . SER C 3 334 ? 196.202 208.110 203.524 1.00 99.42  ? 334 SER B N   1 
ATOM 6582  C CA  . SER C 3 334 ? 197.124 208.664 204.511 1.00 99.35  ? 334 SER B CA  1 
ATOM 6583  C C   . SER C 3 334 ? 198.575 208.307 204.207 1.00 100.35 ? 334 SER B C   1 
ATOM 6584  O O   . SER C 3 334 ? 199.418 208.433 205.099 1.00 100.85 ? 334 SER B O   1 
ATOM 6585  C CB  . SER C 3 334 ? 196.800 208.226 205.949 1.00 100.00 ? 334 SER B CB  1 
ATOM 6586  O OG  . SER C 3 334 ? 197.524 207.060 206.299 1.00 101.19 ? 334 SER B OG  1 
ATOM 6587  N N   . PHE C 3 335 ? 198.900 207.873 202.993 1.00 99.17  ? 335 PHE B N   1 
ATOM 6588  C CA  . PHE C 3 335 ? 200.269 207.553 202.622 1.00 98.40  ? 335 PHE B CA  1 
ATOM 6589  C C   . PHE C 3 335 ? 200.628 208.223 201.302 1.00 98.45  ? 335 PHE B C   1 
ATOM 6590  O O   . PHE C 3 335 ? 199.825 208.277 200.367 1.00 98.97  ? 335 PHE B O   1 
ATOM 6591  C CB  . PHE C 3 335 ? 200.477 206.037 202.509 1.00 98.20  ? 335 PHE B CB  1 
ATOM 6592  C CG  . PHE C 3 335 ? 200.013 205.269 203.713 1.00 98.75  ? 335 PHE B CG  1 
ATOM 6593  C CD1 . PHE C 3 335 ? 200.484 205.584 204.976 1.00 98.86  ? 335 PHE B CD1 1 
ATOM 6594  C CD2 . PHE C 3 335 ? 199.104 204.233 203.582 1.00 99.02  ? 335 PHE B CD2 1 
ATOM 6595  C CE1 . PHE C 3 335 ? 200.058 204.881 206.086 1.00 99.09  ? 335 PHE B CE1 1 
ATOM 6596  C CE2 . PHE C 3 335 ? 198.673 203.526 204.689 1.00 98.90  ? 335 PHE B CE2 1 
ATOM 6597  C CZ  . PHE C 3 335 ? 199.151 203.851 205.942 1.00 99.14  ? 335 PHE B CZ  1 
ATOM 6598  N N   . LEU C 3 336 ? 201.856 208.731 201.236 1.00 100.78 ? 336 LEU B N   1 
ATOM 6599  C CA  . LEU C 3 336 ? 202.418 209.291 200.016 1.00 100.69 ? 336 LEU B CA  1 
ATOM 6600  C C   . LEU C 3 336 ? 203.255 208.235 199.314 1.00 101.15 ? 336 LEU B C   1 
ATOM 6601  O O   . LEU C 3 336 ? 203.990 207.480 199.959 1.00 101.70 ? 336 LEU B O   1 
ATOM 6602  C CB  . LEU C 3 336 ? 203.287 210.520 200.297 1.00 100.08 ? 336 LEU B CB  1 
ATOM 6603  C CG  . LEU C 3 336 ? 202.668 211.907 200.136 1.00 100.05 ? 336 LEU B CG  1 
ATOM 6604  C CD1 . LEU C 3 336 ? 201.692 212.188 201.251 1.00 100.48 ? 336 LEU B CD1 1 
ATOM 6605  C CD2 . LEU C 3 336 ? 203.756 212.965 200.099 1.00 100.47 ? 336 LEU B CD2 1 
ATOM 6606  N N   . LYS C 3 337 ? 203.143 208.189 197.992 1.00 103.42 ? 337 LYS B N   1 
ATOM 6607  C CA  . LYS C 3 337 ? 203.915 207.261 197.181 1.00 103.27 ? 337 LYS B CA  1 
ATOM 6608  C C   . LYS C 3 337 ? 204.758 208.035 196.181 1.00 103.32 ? 337 LYS B C   1 
ATOM 6609  O O   . LYS C 3 337 ? 204.254 208.916 195.478 1.00 103.25 ? 337 LYS B O   1 
ATOM 6610  C CB  . LYS C 3 337 ? 203.008 206.267 196.449 1.00 103.67 ? 337 LYS B CB  1 
ATOM 6611  C CG  . LYS C 3 337 ? 202.363 205.241 197.364 1.00 103.50 ? 337 LYS B CG  1 
ATOM 6612  C CD  . LYS C 3 337 ? 201.181 204.565 196.695 1.00 104.07 ? 337 LYS B CD  1 
ATOM 6613  C CE  . LYS C 3 337 ? 200.537 203.548 197.620 1.00 104.17 ? 337 LYS B CE  1 
ATOM 6614  N NZ  . LYS C 3 337 ? 201.472 202.440 197.960 1.00 104.11 ? 337 LYS B NZ  1 
ATOM 6615  N N   . ILE C 3 338 ? 206.044 207.703 196.124 1.00 95.04  ? 338 ILE B N   1 
ATOM 6616  C CA  . ILE C 3 338 ? 206.982 208.308 195.187 1.00 94.57  ? 338 ILE B CA  1 
ATOM 6617  C C   . ILE C 3 338 ? 207.261 207.297 194.085 1.00 96.01  ? 338 ILE B C   1 
ATOM 6618  O O   . ILE C 3 338 ? 207.531 206.122 194.362 1.00 96.65  ? 338 ILE B O   1 
ATOM 6619  C CB  . ILE C 3 338 ? 208.282 208.750 195.884 1.00 94.00  ? 338 ILE B CB  1 
ATOM 6620  C CG1 . ILE C 3 338 ? 208.063 210.054 196.655 1.00 94.07  ? 338 ILE B CG1 1 
ATOM 6621  C CG2 . ILE C 3 338 ? 209.402 208.926 194.873 1.00 94.57  ? 338 ILE B CG2 1 
ATOM 6622  C CD1 . ILE C 3 338 ? 207.434 209.877 198.019 1.00 94.26  ? 338 ILE B CD1 1 
ATOM 6623  N N   . TRP C 3 339 ? 207.169 207.748 192.839 1.00 115.15 ? 339 TRP B N   1 
ATOM 6624  C CA  . TRP C 3 339 ? 207.355 206.899 191.675 1.00 115.58 ? 339 TRP B CA  1 
ATOM 6625  C C   . TRP C 3 339 ? 208.476 207.449 190.807 1.00 115.31 ? 339 TRP B C   1 
ATOM 6626  O O   . TRP C 3 339 ? 208.604 208.668 190.632 1.00 114.83 ? 339 TRP B O   1 
ATOM 6627  C CB  . TRP C 3 339 ? 206.069 206.790 190.849 1.00 115.60 ? 339 TRP B CB  1 
ATOM 6628  C CG  . TRP C 3 339 ? 204.830 206.561 191.657 1.00 115.11 ? 339 TRP B CG  1 
ATOM 6629  C CD1 . TRP C 3 339 ? 204.137 207.490 192.377 1.00 114.71 ? 339 TRP B CD1 1 
ATOM 6630  C CD2 . TRP C 3 339 ? 204.126 205.324 191.817 1.00 115.37 ? 339 TRP B CD2 1 
ATOM 6631  N NE1 . TRP C 3 339 ? 203.050 206.907 192.981 1.00 115.13 ? 339 TRP B NE1 1 
ATOM 6632  C CE2 . TRP C 3 339 ? 203.021 205.578 192.652 1.00 115.63 ? 339 TRP B CE2 1 
ATOM 6633  C CE3 . TRP C 3 339 ? 204.326 204.027 191.337 1.00 115.60 ? 339 TRP B CE3 1 
ATOM 6634  C CZ2 . TRP C 3 339 ? 202.119 204.582 193.017 1.00 115.81 ? 339 TRP B CZ2 1 
ATOM 6635  C CZ3 . TRP C 3 339 ? 203.429 203.040 191.700 1.00 116.02 ? 339 TRP B CZ3 1 
ATOM 6636  C CH2 . TRP C 3 339 ? 202.340 203.323 192.532 1.00 115.97 ? 339 TRP B CH2 1 
ATOM 6637  N N   . ASN C 3 340 ? 209.282 206.537 190.275 1.00 118.83 ? 340 ASN B N   1 
ATOM 6638  C CA  . ASN C 3 340 ? 210.328 206.857 189.313 1.00 119.23 ? 340 ASN B CA  1 
ATOM 6639  C C   . ASN C 3 340 ? 210.186 205.982 188.078 1.00 119.41 ? 340 ASN B C   1 
ATOM 6640  O O   . ASN C 3 340 ? 210.545 206.390 186.977 1.00 119.55 ? 340 ASN B O   1 
ATOM 6641  C CB  . ASN C 3 340 ? 211.714 206.671 189.929 1.00 119.30 ? 340 ASN B CB  1 
ATOM 6642  C CG  . ASN C 3 340 ? 212.281 207.955 190.481 1.00 119.28 ? 340 ASN B CG  1 
ATOM 6643  O OD1 . ASN C 3 340 ? 212.703 208.018 191.635 1.00 119.26 ? 340 ASN B OD1 1 
ATOM 6644  N ND2 . ASN C 3 340 ? 212.318 208.985 189.649 1.00 119.18 ? 340 ASN B ND2 1 
ATOM 6645  O OXT . ASN C 3 340 ? 209.712 204.849 188.158 1.00 119.22 ? 340 ASN B OXT 1 
ATOM 6646  N N   . MET D 4 31  ? 194.327 231.515 170.267 1.00 166.26 ? 31  MET G N   1 
ATOM 6647  C CA  . MET D 4 31  ? 195.294 231.422 169.179 1.00 166.47 ? 31  MET G CA  1 
ATOM 6648  C C   . MET D 4 31  ? 195.102 230.148 168.363 1.00 166.55 ? 31  MET G C   1 
ATOM 6649  O O   . MET D 4 31  ? 194.359 229.249 168.757 1.00 166.40 ? 31  MET G O   1 
ATOM 6650  C CB  . MET D 4 31  ? 196.722 231.489 169.726 1.00 165.85 ? 31  MET G CB  1 
ATOM 6651  C CG  . MET D 4 31  ? 197.613 232.503 169.019 1.00 166.22 ? 31  MET G CG  1 
ATOM 6652  S SD  . MET D 4 31  ? 197.153 234.232 169.270 1.00 167.06 ? 31  MET G SD  1 
ATOM 6653  C CE  . MET D 4 31  ? 196.636 234.230 170.984 1.00 166.18 ? 31  MET G CE  1 
ATOM 6654  N N   . LEU D 4 32  ? 195.783 230.084 167.221 1.00 165.31 ? 32  LEU G N   1 
ATOM 6655  C CA  . LEU D 4 32  ? 195.626 228.958 166.311 1.00 165.34 ? 32  LEU G CA  1 
ATOM 6656  C C   . LEU D 4 32  ? 196.258 227.705 166.909 1.00 164.77 ? 32  LEU G C   1 
ATOM 6657  O O   . LEU D 4 32  ? 197.408 227.726 167.358 1.00 164.21 ? 32  LEU G O   1 
ATOM 6658  C CB  . LEU D 4 32  ? 196.227 229.308 164.946 1.00 165.27 ? 32  LEU G CB  1 
ATOM 6659  C CG  . LEU D 4 32  ? 196.569 228.269 163.877 1.00 164.99 ? 32  LEU G CG  1 
ATOM 6660  C CD1 . LEU D 4 32  ? 196.509 228.923 162.512 1.00 165.20 ? 32  LEU G CD1 1 
ATOM 6661  C CD2 . LEU D 4 32  ? 197.959 227.721 164.092 1.00 164.38 ? 32  LEU G CD2 1 
ATOM 6662  N N   . VAL D 4 33  ? 195.487 226.614 166.919 1.00 148.03 ? 33  VAL G N   1 
ATOM 6663  C CA  . VAL D 4 33  ? 195.855 225.421 167.682 1.00 147.29 ? 33  VAL G CA  1 
ATOM 6664  C C   . VAL D 4 33  ? 197.114 224.772 167.116 1.00 146.48 ? 33  VAL G C   1 
ATOM 6665  O O   . VAL D 4 33  ? 197.930 224.218 167.859 1.00 145.86 ? 33  VAL G O   1 
ATOM 6666  C CB  . VAL D 4 33  ? 194.676 224.432 167.726 1.00 147.27 ? 33  VAL G CB  1 
ATOM 6667  C CG1 . VAL D 4 33  ? 195.104 223.101 168.323 1.00 146.64 ? 33  VAL G CG1 1 
ATOM 6668  C CG2 . VAL D 4 33  ? 193.533 225.024 168.533 1.00 147.51 ? 33  VAL G CG2 1 
ATOM 6669  N N   . SER D 4 34  ? 197.285 224.820 165.792 1.00 128.04 ? 34  SER G N   1 
ATOM 6670  C CA  . SER D 4 34  ? 198.383 224.089 165.161 1.00 127.30 ? 34  SER G CA  1 
ATOM 6671  C C   . SER D 4 34  ? 199.746 224.586 165.635 1.00 126.91 ? 34  SER G C   1 
ATOM 6672  O O   . SER D 4 34  ? 200.672 223.790 165.832 1.00 126.65 ? 34  SER G O   1 
ATOM 6673  C CB  . SER D 4 34  ? 198.276 224.192 163.639 1.00 127.39 ? 34  SER G CB  1 
ATOM 6674  O OG  . SER D 4 34  ? 199.400 223.602 163.009 1.00 126.89 ? 34  SER G OG  1 
ATOM 6675  N N   . LYS D 4 35  ? 199.895 225.900 165.813 1.00 121.77 ? 35  LYS G N   1 
ATOM 6676  C CA  . LYS D 4 35  ? 201.151 226.440 166.326 1.00 121.70 ? 35  LYS G CA  1 
ATOM 6677  C C   . LYS D 4 35  ? 201.399 225.966 167.752 1.00 121.02 ? 35  LYS G C   1 
ATOM 6678  O O   . LYS D 4 35  ? 202.533 225.637 168.127 1.00 120.56 ? 35  LYS G O   1 
ATOM 6679  C CB  . LYS D 4 35  ? 201.131 227.968 166.250 1.00 121.78 ? 35  LYS G CB  1 
ATOM 6680  C CG  . LYS D 4 35  ? 201.754 228.667 167.447 1.00 121.68 ? 35  LYS G CG  1 
ATOM 6681  C CD  . LYS D 4 35  ? 201.123 230.027 167.694 1.00 121.53 ? 35  LYS G CD  1 
ATOM 6682  C CE  . LYS D 4 35  ? 201.564 230.598 169.032 1.00 121.37 ? 35  LYS G CE  1 
ATOM 6683  N NZ  . LYS D 4 35  ? 200.870 231.876 169.350 1.00 121.69 ? 35  LYS G NZ  1 
ATOM 6684  N N   . CYS D 4 36  ? 200.340 225.928 168.564 1.00 117.35 ? 36  CYS G N   1 
ATOM 6685  C CA  . CYS D 4 36  ? 200.453 225.391 169.914 1.00 117.39 ? 36  CYS G CA  1 
ATOM 6686  C C   . CYS D 4 36  ? 200.899 223.937 169.875 1.00 117.30 ? 36  CYS G C   1 
ATOM 6687  O O   . CYS D 4 36  ? 201.744 223.511 170.667 1.00 117.15 ? 36  CYS G O   1 
ATOM 6688  C CB  . CYS D 4 36  ? 199.114 225.523 170.640 1.00 117.12 ? 36  CYS G CB  1 
ATOM 6689  S SG  . CYS D 4 36  ? 198.560 227.226 170.877 1.00 117.70 ? 36  CYS G SG  1 
ATOM 6690  N N   . CYS D 4 37  ? 200.345 223.166 168.942 1.00 109.83 ? 37  CYS G N   1 
ATOM 6691  C CA  . CYS D 4 37  ? 200.702 221.761 168.804 1.00 109.43 ? 37  CYS G CA  1 
ATOM 6692  C C   . CYS D 4 37  ? 202.166 221.606 168.417 1.00 109.02 ? 37  CYS G C   1 
ATOM 6693  O O   . CYS D 4 37  ? 202.878 220.741 168.940 1.00 107.84 ? 37  CYS G O   1 
ATOM 6694  C CB  . CYS D 4 37  ? 199.795 221.109 167.761 1.00 109.45 ? 37  CYS G CB  1 
ATOM 6695  S SG  . CYS D 4 37  ? 198.083 220.905 168.303 1.00 109.82 ? 37  CYS G SG  1 
ATOM 6696  N N   . GLU D 4 38  ? 202.633 222.446 167.491 1.00 122.49 ? 38  GLU G N   1 
ATOM 6697  C CA  . GLU D 4 38  ? 204.013 222.338 167.029 1.00 122.78 ? 38  GLU G CA  1 
ATOM 6698  C C   . GLU D 4 38  ? 204.994 222.718 168.132 1.00 123.11 ? 38  GLU G C   1 
ATOM 6699  O O   . GLU D 4 38  ? 206.004 222.032 168.335 1.00 122.97 ? 38  GLU G O   1 
ATOM 6700  C CB  . GLU D 4 38  ? 204.206 223.188 165.765 1.00 123.14 ? 38  GLU G CB  1 
ATOM 6701  C CG  . GLU D 4 38  ? 205.650 223.527 165.360 1.00 123.62 ? 38  GLU G CG  1 
ATOM 6702  C CD  . GLU D 4 38  ? 206.281 224.658 166.159 1.00 123.83 ? 38  GLU G CD  1 
ATOM 6703  O OE1 . GLU D 4 38  ? 207.466 224.964 165.912 1.00 123.66 ? 38  GLU G OE1 1 
ATOM 6704  O OE2 . GLU D 4 38  ? 205.583 225.277 166.989 1.00 124.13 ? 38  GLU G OE2 1 
ATOM 6705  N N   . GLU D 4 39  ? 204.717 223.806 168.860 1.00 118.69 ? 39  GLU G N   1 
ATOM 6706  C CA  . GLU D 4 39  ? 205.598 224.162 169.969 1.00 118.26 ? 39  GLU G CA  1 
ATOM 6707  C C   . GLU D 4 39  ? 205.539 223.118 171.075 1.00 117.50 ? 39  GLU G C   1 
ATOM 6708  O O   . GLU D 4 39  ? 206.561 222.830 171.705 1.00 117.38 ? 39  GLU G O   1 
ATOM 6709  C CB  . GLU D 4 39  ? 205.263 225.551 170.519 1.00 118.39 ? 39  GLU G CB  1 
ATOM 6710  C CG  . GLU D 4 39  ? 203.873 225.707 171.100 1.00 117.94 ? 39  GLU G CG  1 
ATOM 6711  C CD  . GLU D 4 39  ? 203.445 227.158 171.196 1.00 118.62 ? 39  GLU G CD  1 
ATOM 6712  O OE1 . GLU D 4 39  ? 203.822 227.826 172.181 1.00 119.30 ? 39  GLU G OE1 1 
ATOM 6713  O OE2 . GLU D 4 39  ? 202.735 227.632 170.287 1.00 118.66 ? 39  GLU G OE2 1 
ATOM 6714  N N   . PHE D 4 40  ? 204.362 222.534 171.310 1.00 98.58  ? 40  PHE G N   1 
ATOM 6715  C CA  . PHE D 4 40  ? 204.229 221.423 172.243 1.00 98.24  ? 40  PHE G CA  1 
ATOM 6716  C C   . PHE D 4 40  ? 205.161 220.281 171.859 1.00 98.28  ? 40  PHE G C   1 
ATOM 6717  O O   . PHE D 4 40  ? 205.956 219.801 172.676 1.00 97.83  ? 40  PHE G O   1 
ATOM 6718  C CB  . PHE D 4 40  ? 202.774 220.951 172.239 1.00 98.53  ? 40  PHE G CB  1 
ATOM 6719  C CG  . PHE D 4 40  ? 202.352 220.238 173.484 1.00 98.47  ? 40  PHE G CG  1 
ATOM 6720  C CD1 . PHE D 4 40  ? 202.200 220.927 174.672 1.00 98.48  ? 40  PHE G CD1 1 
ATOM 6721  C CD2 . PHE D 4 40  ? 202.093 218.878 173.463 1.00 98.08  ? 40  PHE G CD2 1 
ATOM 6722  C CE1 . PHE D 4 40  ? 201.797 220.274 175.815 1.00 98.17  ? 40  PHE G CE1 1 
ATOM 6723  C CE2 . PHE D 4 40  ? 201.694 218.217 174.606 1.00 97.32  ? 40  PHE G CE2 1 
ATOM 6724  C CZ  . PHE D 4 40  ? 201.547 218.915 175.784 1.00 97.62  ? 40  PHE G CZ  1 
ATOM 6725  N N   . ARG D 4 41  ? 205.081 219.848 170.600 1.00 101.72 ? 41  ARG G N   1 
ATOM 6726  C CA  . ARG D 4 41  ? 205.863 218.706 170.140 1.00 101.76 ? 41  ARG G CA  1 
ATOM 6727  C C   . ARG D 4 41  ? 207.356 219.000 170.202 1.00 101.24 ? 41  ARG G C   1 
ATOM 6728  O O   . ARG D 4 41  ? 208.154 218.140 170.590 1.00 100.99 ? 41  ARG G O   1 
ATOM 6729  C CB  . ARG D 4 41  ? 205.440 218.324 168.720 1.00 101.65 ? 41  ARG G CB  1 
ATOM 6730  C CG  . ARG D 4 41  ? 206.365 217.332 168.036 1.00 100.96 ? 41  ARG G CG  1 
ATOM 6731  C CD  . ARG D 4 41  ? 205.722 216.760 166.778 1.00 100.99 ? 41  ARG G CD  1 
ATOM 6732  N NE  . ARG D 4 41  ? 205.347 217.790 165.815 1.00 101.53 ? 41  ARG G NE  1 
ATOM 6733  C CZ  . ARG D 4 41  ? 206.201 218.569 165.164 1.00 102.03 ? 41  ARG G CZ  1 
ATOM 6734  N NH1 . ARG D 4 41  ? 207.510 218.444 165.316 1.00 102.04 ? 41  ARG G NH1 1 
ATOM 6735  N NH2 . ARG D 4 41  ? 205.730 219.492 164.329 1.00 101.81 ? 41  ARG G NH2 1 
ATOM 6736  N N   . ASP D 4 42  ? 207.755 220.211 169.809 1.00 108.67 ? 42  ASP G N   1 
ATOM 6737  C CA  . ASP D 4 42  ? 209.166 220.575 169.894 1.00 108.94 ? 42  ASP G CA  1 
ATOM 6738  C C   . ASP D 4 42  ? 209.647 220.593 171.340 1.00 108.72 ? 42  ASP G C   1 
ATOM 6739  O O   . ASP D 4 42  ? 210.737 220.092 171.646 1.00 109.07 ? 42  ASP G O   1 
ATOM 6740  C CB  . ASP D 4 42  ? 209.402 221.933 169.237 1.00 109.68 ? 42  ASP G CB  1 
ATOM 6741  C CG  . ASP D 4 42  ? 210.723 222.552 169.644 1.00 110.33 ? 42  ASP G CG  1 
ATOM 6742  O OD1 . ASP D 4 42  ? 210.708 223.581 170.350 1.00 110.17 ? 42  ASP G OD1 1 
ATOM 6743  O OD2 . ASP D 4 42  ? 211.779 222.004 169.263 1.00 110.51 ? 42  ASP G OD2 1 
ATOM 6744  N N   . TYR D 4 43  ? 208.843 221.159 172.245 1.00 89.45  ? 43  TYR G N   1 
ATOM 6745  C CA  . TYR D 4 43  ? 209.237 221.245 173.646 1.00 88.84  ? 43  TYR G CA  1 
ATOM 6746  C C   . TYR D 4 43  ? 209.378 219.859 174.255 1.00 89.39  ? 43  TYR G C   1 
ATOM 6747  O O   . TYR D 4 43  ? 210.243 219.628 175.108 1.00 89.46  ? 43  TYR G O   1 
ATOM 6748  C CB  . TYR D 4 43  ? 208.223 222.082 174.425 1.00 88.56  ? 43  TYR G CB  1 
ATOM 6749  C CG  . TYR D 4 43  ? 208.609 222.322 175.867 1.00 88.31  ? 43  TYR G CG  1 
ATOM 6750  C CD1 . TYR D 4 43  ? 209.433 223.383 176.216 1.00 88.48  ? 43  TYR G CD1 1 
ATOM 6751  C CD2 . TYR D 4 43  ? 208.149 221.490 176.878 1.00 88.38  ? 43  TYR G CD2 1 
ATOM 6752  C CE1 . TYR D 4 43  ? 209.790 223.607 177.532 1.00 88.86  ? 43  TYR G CE1 1 
ATOM 6753  C CE2 . TYR D 4 43  ? 208.500 221.707 178.197 1.00 88.21  ? 43  TYR G CE2 1 
ATOM 6754  C CZ  . TYR D 4 43  ? 209.320 222.767 178.518 1.00 88.53  ? 43  TYR G CZ  1 
ATOM 6755  O OH  . TYR D 4 43  ? 209.672 222.988 179.829 1.00 88.95  ? 43  TYR G OH  1 
ATOM 6756  N N   . VAL D 4 44  ? 208.524 218.922 173.841 1.00 96.69  ? 44  VAL G N   1 
ATOM 6757  C CA  . VAL D 4 44  ? 208.705 217.539 174.273 1.00 96.60  ? 44  VAL G CA  1 
ATOM 6758  C C   . VAL D 4 44  ? 209.987 216.958 173.690 1.00 97.56  ? 44  VAL G C   1 
ATOM 6759  O O   . VAL D 4 44  ? 210.920 216.610 174.423 1.00 97.34  ? 44  VAL G O   1 
ATOM 6760  C CB  . VAL D 4 44  ? 207.485 216.681 173.904 1.00 96.20  ? 44  VAL G CB  1 
ATOM 6761  C CG1 . VAL D 4 44  ? 207.593 215.365 174.596 1.00 95.72  ? 44  VAL G CG1 1 
ATOM 6762  C CG2 . VAL D 4 44  ? 206.214 217.353 174.360 1.00 95.83  ? 44  VAL G CG2 1 
ATOM 6763  N N   . GLU D 4 45  ? 210.075 216.896 172.360 1.00 113.71 ? 45  GLU G N   1 
ATOM 6764  C CA  . GLU D 4 45  ? 211.171 216.171 171.723 1.00 113.80 ? 45  GLU G CA  1 
ATOM 6765  C C   . GLU D 4 45  ? 212.533 216.754 172.077 1.00 113.20 ? 45  GLU G C   1 
ATOM 6766  O O   . GLU D 4 45  ? 213.553 216.073 171.920 1.00 113.15 ? 45  GLU G O   1 
ATOM 6767  C CB  . GLU D 4 45  ? 210.979 216.153 170.206 1.00 114.25 ? 45  GLU G CB  1 
ATOM 6768  C CG  . GLU D 4 45  ? 209.675 215.512 169.728 1.00 114.13 ? 45  GLU G CG  1 
ATOM 6769  C CD  . GLU D 4 45  ? 209.577 214.029 170.051 1.00 114.41 ? 45  GLU G CD  1 
ATOM 6770  O OE1 . GLU D 4 45  ? 209.639 213.215 169.106 1.00 114.41 ? 45  GLU G OE1 1 
ATOM 6771  O OE2 . GLU D 4 45  ? 209.415 213.673 171.238 1.00 114.12 ? 45  GLU G OE2 1 
ATOM 6772  N N   . GLU D 4 46  ? 212.583 218.001 172.553 1.00 108.75 ? 46  GLU G N   1 
ATOM 6773  C CA  . GLU D 4 46  ? 213.872 218.561 172.943 1.00 109.19 ? 46  GLU G CA  1 
ATOM 6774  C C   . GLU D 4 46  ? 214.403 217.944 174.236 1.00 109.13 ? 46  GLU G C   1 
ATOM 6775  O O   . GLU D 4 46  ? 215.622 217.815 174.395 1.00 109.11 ? 46  GLU G O   1 
ATOM 6776  C CB  . GLU D 4 46  ? 213.778 220.084 173.070 1.00 109.17 ? 46  GLU G CB  1 
ATOM 6777  C CG  . GLU D 4 46  ? 213.189 220.591 174.375 1.00 109.00 ? 46  GLU G CG  1 
ATOM 6778  C CD  . GLU D 4 46  ? 213.054 222.100 174.406 1.00 109.20 ? 46  GLU G CD  1 
ATOM 6779  O OE1 . GLU D 4 46  ? 212.085 222.626 173.821 1.00 109.63 ? 46  GLU G OE1 1 
ATOM 6780  O OE2 . GLU D 4 46  ? 213.917 222.761 175.019 1.00 109.01 ? 46  GLU G OE2 1 
ATOM 6781  N N   . ARG D 4 47  ? 213.523 217.555 175.167 1.00 103.12 ? 47  ARG G N   1 
ATOM 6782  C CA  . ARG D 4 47  ? 213.968 217.125 176.488 1.00 103.28 ? 47  ARG G CA  1 
ATOM 6783  C C   . ARG D 4 47  ? 213.201 215.947 177.075 1.00 103.17 ? 47  ARG G C   1 
ATOM 6784  O O   . ARG D 4 47  ? 213.193 215.794 178.301 1.00 103.79 ? 47  ARG G O   1 
ATOM 6785  C CB  . ARG D 4 47  ? 213.903 218.301 177.475 1.00 102.70 ? 47  ARG G CB  1 
ATOM 6786  C CG  . ARG D 4 47  ? 212.544 218.971 177.552 1.00 102.53 ? 47  ARG G CG  1 
ATOM 6787  C CD  . ARG D 4 47  ? 212.666 220.383 178.098 1.00 103.21 ? 47  ARG G CD  1 
ATOM 6788  N NE  . ARG D 4 47  ? 213.469 220.435 179.314 1.00 103.60 ? 47  ARG G NE  1 
ATOM 6789  C CZ  . ARG D 4 47  ? 213.021 220.122 180.522 1.00 103.70 ? 47  ARG G CZ  1 
ATOM 6790  N NH1 . ARG D 4 47  ? 211.766 219.752 180.720 1.00 103.24 ? 47  ARG G NH1 1 
ATOM 6791  N NH2 . ARG D 4 47  ? 213.851 220.187 181.559 1.00 103.86 ? 47  ARG G NH2 1 
ATOM 6792  N N   . SER D 4 48  ? 212.571 215.110 176.250 1.00 94.77  ? 48  SER G N   1 
ATOM 6793  C CA  . SER D 4 48  ? 211.823 213.964 176.763 1.00 94.40  ? 48  SER G CA  1 
ATOM 6794  C C   . SER D 4 48  ? 212.723 212.871 177.332 1.00 95.07  ? 48  SER G C   1 
ATOM 6795  O O   . SER D 4 48  ? 212.238 211.767 177.604 1.00 94.97  ? 48  SER G O   1 
ATOM 6796  C CB  . SER D 4 48  ? 210.938 213.383 175.659 1.00 94.67  ? 48  SER G CB  1 
ATOM 6797  O OG  . SER D 4 48  ? 211.710 213.006 174.533 1.00 94.80  ? 48  SER G OG  1 
ATOM 6798  N N   . GLY D 4 49  ? 214.015 213.147 177.520 1.00 109.68 ? 49  GLY G N   1 
ATOM 6799  C CA  . GLY D 4 49  ? 214.974 212.110 177.858 1.00 109.63 ? 49  GLY G CA  1 
ATOM 6800  C C   . GLY D 4 49  ? 215.016 211.699 179.320 1.00 109.95 ? 49  GLY G C   1 
ATOM 6801  O O   . GLY D 4 49  ? 215.835 210.846 179.678 1.00 109.98 ? 49  GLY G O   1 
ATOM 6802  N N   . GLU D 4 50  ? 214.163 212.270 180.177 1.00 96.61  ? 50  GLU G N   1 
ATOM 6803  C CA  . GLU D 4 50  ? 214.170 211.889 181.588 1.00 95.60  ? 50  GLU G CA  1 
ATOM 6804  C C   . GLU D 4 50  ? 213.447 210.569 181.815 1.00 96.39  ? 50  GLU G C   1 
ATOM 6805  O O   . GLU D 4 50  ? 213.279 210.153 182.968 1.00 95.64  ? 50  GLU G O   1 
ATOM 6806  C CB  . GLU D 4 50  ? 213.530 212.957 182.482 1.00 94.61  ? 50  GLU G CB  1 
ATOM 6807  C CG  . GLU D 4 50  ? 212.032 213.174 182.281 1.00 95.30  ? 50  GLU G CG  1 
ATOM 6808  C CD  . GLU D 4 50  ? 211.684 214.031 181.090 1.00 94.87  ? 50  GLU G CD  1 
ATOM 6809  O OE1 . GLU D 4 50  ? 212.331 213.890 180.037 1.00 95.14  ? 50  GLU G OE1 1 
ATOM 6810  O OE2 . GLU D 4 50  ? 210.747 214.847 181.214 1.00 94.59  ? 50  GLU G OE2 1 
ATOM 6811  N N   . ASP D 4 51  ? 213.011 209.910 180.748 1.00 132.76 ? 51  ASP G N   1 
ATOM 6812  C CA  . ASP D 4 51  ? 212.227 208.686 180.804 1.00 133.69 ? 51  ASP G CA  1 
ATOM 6813  C C   . ASP D 4 51  ? 213.127 207.518 181.186 1.00 134.90 ? 51  ASP G C   1 
ATOM 6814  O O   . ASP D 4 51  ? 214.210 207.354 180.610 1.00 134.28 ? 51  ASP G O   1 
ATOM 6815  C CB  . ASP D 4 51  ? 211.552 208.442 179.451 1.00 133.42 ? 51  ASP G CB  1 
ATOM 6816  C CG  . ASP D 4 51  ? 210.399 207.460 179.532 1.00 133.80 ? 51  ASP G CG  1 
ATOM 6817  O OD1 . ASP D 4 51  ? 210.508 206.448 180.252 1.00 134.30 ? 51  ASP G OD1 1 
ATOM 6818  O OD2 . ASP D 4 51  ? 209.375 207.707 178.864 1.00 133.47 ? 51  ASP G OD2 1 
ATOM 6819  N N   . PRO D 4 52  ? 212.728 206.697 182.161 1.00 167.79 ? 52  PRO G N   1 
ATOM 6820  C CA  . PRO D 4 52  ? 213.527 205.504 182.484 1.00 167.87 ? 52  PRO G CA  1 
ATOM 6821  C C   . PRO D 4 52  ? 213.648 204.525 181.331 1.00 167.88 ? 52  PRO G C   1 
ATOM 6822  O O   . PRO D 4 52  ? 214.497 203.628 181.379 1.00 168.42 ? 52  PRO G O   1 
ATOM 6823  C CB  . PRO D 4 52  ? 212.765 204.895 183.668 1.00 167.86 ? 52  PRO G CB  1 
ATOM 6824  C CG  . PRO D 4 52  ? 212.093 206.067 184.298 1.00 167.71 ? 52  PRO G CG  1 
ATOM 6825  C CD  . PRO D 4 52  ? 211.646 206.906 183.137 1.00 167.57 ? 52  PRO G CD  1 
ATOM 6826  N N   . LEU D 4 53  ? 212.821 204.663 180.295 1.00 162.10 ? 53  LEU G N   1 
ATOM 6827  C CA  . LEU D 4 53  ? 212.975 203.854 179.094 1.00 162.17 ? 53  LEU G CA  1 
ATOM 6828  C C   . LEU D 4 53  ? 214.178 204.268 178.256 1.00 162.47 ? 53  LEU G C   1 
ATOM 6829  O O   . LEU D 4 53  ? 214.523 203.557 177.306 1.00 162.46 ? 53  LEU G O   1 
ATOM 6830  C CB  . LEU D 4 53  ? 211.707 203.927 178.239 1.00 161.78 ? 53  LEU G CB  1 
ATOM 6831  C CG  . LEU D 4 53  ? 210.419 203.406 178.880 1.00 161.65 ? 53  LEU G CG  1 
ATOM 6832  C CD1 . LEU D 4 53  ? 209.267 203.463 177.889 1.00 161.08 ? 53  LEU G CD1 1 
ATOM 6833  C CD2 . LEU D 4 53  ? 210.613 201.991 179.405 1.00 161.97 ? 53  LEU G CD2 1 
ATOM 6834  N N   . VAL D 4 54  ? 214.816 205.389 178.578 1.00 167.86 ? 54  VAL G N   1 
ATOM 6835  C CA  . VAL D 4 54  ? 215.984 205.851 177.833 1.00 168.15 ? 54  VAL G CA  1 
ATOM 6836  C C   . VAL D 4 54  ? 217.272 205.272 178.403 1.00 168.30 ? 54  VAL G C   1 
ATOM 6837  O O   . VAL D 4 54  ? 218.022 204.589 177.701 1.00 168.01 ? 54  VAL G O   1 
ATOM 6838  C CB  . VAL D 4 54  ? 216.022 207.395 177.813 1.00 167.41 ? 54  VAL G CB  1 
ATOM 6839  C CG1 . VAL D 4 54  ? 217.046 207.886 176.802 1.00 167.51 ? 54  VAL G CG1 1 
ATOM 6840  C CG2 . VAL D 4 54  ? 214.645 207.958 177.498 1.00 166.98 ? 54  VAL G CG2 1 
ATOM 6841  N N   . LYS D 4 55  ? 217.550 205.532 179.681 1.00 182.13 ? 55  LYS G N   1 
ATOM 6842  C CA  . LYS D 4 55  ? 218.793 205.082 180.296 1.00 182.27 ? 55  LYS G CA  1 
ATOM 6843  C C   . LYS D 4 55  ? 218.622 203.831 181.148 1.00 182.39 ? 55  LYS G C   1 
ATOM 6844  O O   . LYS D 4 55  ? 219.614 203.312 181.673 1.00 182.25 ? 55  LYS G O   1 
ATOM 6845  C CB  . LYS D 4 55  ? 219.395 206.201 181.151 1.00 182.25 ? 55  LYS G CB  1 
ATOM 6846  C CG  . LYS D 4 55  ? 218.380 207.199 181.684 1.00 182.01 ? 55  LYS G CG  1 
ATOM 6847  C CD  . LYS D 4 55  ? 219.071 208.373 182.358 1.00 181.83 ? 55  LYS G CD  1 
ATOM 6848  C CE  . LYS D 4 55  ? 218.081 209.470 182.705 1.00 181.66 ? 55  LYS G CE  1 
ATOM 6849  N NZ  . LYS D 4 55  ? 216.840 208.915 183.309 1.00 181.49 ? 55  LYS G NZ  1 
ATOM 6850  N N   . GLY D 4 56  ? 217.398 203.337 181.302 1.00 194.79 ? 56  GLY G N   1 
ATOM 6851  C CA  . GLY D 4 56  ? 217.140 202.172 182.120 1.00 194.89 ? 56  GLY G CA  1 
ATOM 6852  C C   . GLY D 4 56  ? 216.741 202.533 183.540 1.00 194.70 ? 56  GLY G C   1 
ATOM 6853  O O   . GLY D 4 56  ? 216.635 203.700 183.923 1.00 194.63 ? 56  GLY G O   1 
ATOM 6854  N N   . ILE D 4 57  ? 216.513 201.494 184.337 1.00 174.70 ? 57  ILE G N   1 
ATOM 6855  C CA  . ILE D 4 57  ? 216.152 201.666 185.742 1.00 174.27 ? 57  ILE G CA  1 
ATOM 6856  C C   . ILE D 4 57  ? 217.292 201.130 186.601 1.00 174.05 ? 57  ILE G C   1 
ATOM 6857  O O   . ILE D 4 57  ? 217.225 199.988 187.081 1.00 174.04 ? 57  ILE G O   1 
ATOM 6858  C CB  . ILE D 4 57  ? 214.823 200.967 186.068 1.00 174.07 ? 57  ILE G CB  1 
ATOM 6859  C CG1 . ILE D 4 57  ? 213.735 201.408 185.087 1.00 174.20 ? 57  ILE G CG1 1 
ATOM 6860  C CG2 . ILE D 4 57  ? 214.390 201.276 187.491 1.00 173.69 ? 57  ILE G CG2 1 
ATOM 6861  C CD1 . ILE D 4 57  ? 212.460 200.600 185.186 1.00 174.00 ? 57  ILE G CD1 1 
ATOM 6862  N N   . PRO D 4 58  ? 218.355 201.902 186.810 1.00 165.23 ? 58  PRO G N   1 
ATOM 6863  C CA  . PRO D 4 58  ? 219.473 201.428 187.636 1.00 165.25 ? 58  PRO G CA  1 
ATOM 6864  C C   . PRO D 4 58  ? 219.374 201.916 189.074 1.00 165.27 ? 58  PRO G C   1 
ATOM 6865  O O   . PRO D 4 58  ? 218.980 203.053 189.340 1.00 164.84 ? 58  PRO G O   1 
ATOM 6866  C CB  . PRO D 4 58  ? 220.672 202.046 186.890 1.00 165.00 ? 58  PRO G CB  1 
ATOM 6867  C CG  . PRO D 4 58  ? 219.869 202.453 185.600 1.00 164.82 ? 58  PRO G CG  1 
ATOM 6868  C CD  . PRO D 4 58  ? 218.889 203.151 186.235 1.00 165.03 ? 58  PRO G CD  1 
ATOM 6869  N N   . GLU D 4 59  ? 219.736 201.038 190.007 1.00 175.33 ? 59  GLU G N   1 
ATOM 6870  C CA  . GLU D 4 59  ? 219.823 201.411 191.413 1.00 175.24 ? 59  GLU G CA  1 
ATOM 6871  C C   . GLU D 4 59  ? 220.985 202.371 191.630 1.00 175.19 ? 59  GLU G C   1 
ATOM 6872  O O   . GLU D 4 59  ? 220.965 203.180 192.563 1.00 174.75 ? 59  GLU G O   1 
ATOM 6873  C CB  . GLU D 4 59  ? 219.985 200.171 192.296 1.00 175.28 ? 59  GLU G CB  1 
ATOM 6874  C CG  . GLU D 4 59  ? 218.888 199.123 192.147 1.00 175.33 ? 59  GLU G CG  1 
ATOM 6875  C CD  . GLU D 4 59  ? 217.548 199.717 191.756 1.00 175.11 ? 59  GLU G CD  1 
ATOM 6876  O OE1 . GLU D 4 59  ? 217.079 199.439 190.632 1.00 175.14 ? 59  GLU G OE1 1 
ATOM 6877  O OE2 . GLU D 4 59  ? 216.958 200.451 192.577 1.00 175.08 ? 59  GLU G OE2 1 
ATOM 6878  N N   . ASP D 4 60  ? 222.003 202.285 190.770 1.00 183.25 ? 60  ASP G N   1 
ATOM 6879  C CA  . ASP D 4 60  ? 223.238 203.031 190.980 1.00 183.28 ? 60  ASP G CA  1 
ATOM 6880  C C   . ASP D 4 60  ? 223.044 204.541 190.918 1.00 183.02 ? 60  ASP G C   1 
ATOM 6881  O O   . ASP D 4 60  ? 223.504 205.246 191.823 1.00 183.06 ? 60  ASP G O   1 
ATOM 6882  C CB  . ASP D 4 60  ? 224.282 202.609 189.945 1.00 183.50 ? 60  ASP G CB  1 
ATOM 6883  C CG  . ASP D 4 60  ? 224.635 201.138 190.041 1.00 183.69 ? 60  ASP G CG  1 
ATOM 6884  O OD1 . ASP D 4 60  ? 224.814 200.641 191.173 1.00 183.81 ? 60  ASP G OD1 1 
ATOM 6885  O OD2 . ASP D 4 60  ? 224.731 200.479 188.985 1.00 183.77 ? 60  ASP G OD2 1 
ATOM 6886  N N   . LYS D 4 61  ? 222.379 205.055 189.886 1.00 158.05 ? 61  LYS G N   1 
ATOM 6887  C CA  . LYS D 4 61  ? 222.252 206.494 189.693 1.00 157.60 ? 61  LYS G CA  1 
ATOM 6888  C C   . LYS D 4 61  ? 220.883 207.036 190.080 1.00 157.16 ? 61  LYS G C   1 
ATOM 6889  O O   . LYS D 4 61  ? 220.614 208.218 189.848 1.00 157.09 ? 61  LYS G O   1 
ATOM 6890  C CB  . LYS D 4 61  ? 222.559 206.860 188.237 1.00 157.35 ? 61  LYS G CB  1 
ATOM 6891  C CG  . LYS D 4 61  ? 221.857 205.993 187.207 1.00 157.46 ? 61  LYS G CG  1 
ATOM 6892  C CD  . LYS D 4 61  ? 221.802 206.694 185.860 1.00 157.33 ? 61  LYS G CD  1 
ATOM 6893  C CE  . LYS D 4 61  ? 220.431 207.294 185.598 1.00 157.42 ? 61  LYS G CE  1 
ATOM 6894  N NZ  . LYS D 4 61  ? 219.424 206.257 185.250 1.00 157.84 ? 61  LYS G NZ  1 
ATOM 6895  N N   . ASN D 4 62  ? 220.015 206.212 190.662 1.00 139.42 ? 62  ASN G N   1 
ATOM 6896  C CA  . ASN D 4 62  ? 218.698 206.672 191.081 1.00 138.78 ? 62  ASN G CA  1 
ATOM 6897  C C   . ASN D 4 62  ? 218.791 207.245 192.489 1.00 138.04 ? 62  ASN G C   1 
ATOM 6898  O O   . ASN D 4 62  ? 219.144 206.511 193.421 1.00 138.34 ? 62  ASN G O   1 
ATOM 6899  C CB  . ASN D 4 62  ? 217.690 205.531 191.023 1.00 138.66 ? 62  ASN G CB  1 
ATOM 6900  C CG  . ASN D 4 62  ? 216.526 205.713 191.980 1.00 138.24 ? 62  ASN G CG  1 
ATOM 6901  O OD1 . ASN D 4 62  ? 216.644 205.473 193.180 1.00 137.75 ? 62  ASN G OD1 1 
ATOM 6902  N ND2 . ASN D 4 62  ? 215.389 206.143 191.447 1.00 138.59 ? 62  ASN G ND2 1 
ATOM 6903  N N   . PRO D 4 63  ? 218.514 208.537 192.687 1.00 108.22 ? 63  PRO G N   1 
ATOM 6904  C CA  . PRO D 4 63  ? 218.655 209.120 194.031 1.00 107.62 ? 63  PRO G CA  1 
ATOM 6905  C C   . PRO D 4 63  ? 217.597 208.660 195.018 1.00 107.54 ? 63  PRO G C   1 
ATOM 6906  O O   . PRO D 4 63  ? 217.784 208.846 196.227 1.00 107.06 ? 63  PRO G O   1 
ATOM 6907  C CB  . PRO D 4 63  ? 218.550 210.627 193.767 1.00 106.71 ? 63  PRO G CB  1 
ATOM 6908  C CG  . PRO D 4 63  ? 217.728 210.717 192.522 1.00 106.36 ? 63  PRO G CG  1 
ATOM 6909  C CD  . PRO D 4 63  ? 218.178 209.558 191.681 1.00 107.44 ? 63  PRO G CD  1 
ATOM 6910  N N   . PHE D 4 64  ? 216.499 208.066 194.552 1.00 120.66 ? 64  PHE G N   1 
ATOM 6911  C CA  . PHE D 4 64  ? 215.379 207.692 195.406 1.00 121.35 ? 64  PHE G CA  1 
ATOM 6912  C C   . PHE D 4 64  ? 215.388 206.208 195.760 1.00 121.18 ? 64  PHE G C   1 
ATOM 6913  O O   . PHE D 4 64  ? 214.327 205.612 195.975 1.00 121.28 ? 64  PHE G O   1 
ATOM 6914  C CB  . PHE D 4 64  ? 214.062 208.075 194.731 1.00 121.34 ? 64  PHE G CB  1 
ATOM 6915  C CG  . PHE D 4 64  ? 213.885 209.557 194.549 1.00 120.82 ? 64  PHE G CG  1 
ATOM 6916  C CD1 . PHE D 4 64  ? 213.396 210.343 195.578 1.00 120.33 ? 64  PHE G CD1 1 
ATOM 6917  C CD2 . PHE D 4 64  ? 214.228 210.166 193.354 1.00 120.88 ? 64  PHE G CD2 1 
ATOM 6918  C CE1 . PHE D 4 64  ? 213.237 211.705 195.412 1.00 120.45 ? 64  PHE G CE1 1 
ATOM 6919  C CE2 . PHE D 4 64  ? 214.074 211.528 193.184 1.00 120.50 ? 64  PHE G CE2 1 
ATOM 6920  C CZ  . PHE D 4 64  ? 213.578 212.298 194.213 1.00 120.20 ? 64  PHE G CZ  1 
ATOM 6921  N N   . LYS D 4 65  ? 216.569 205.601 195.827 1.00 117.02 ? 65  LYS G N   1 
ATOM 6922  C CA  . LYS D 4 65  ? 216.691 204.175 196.083 1.00 116.99 ? 65  LYS G CA  1 
ATOM 6923  C C   . LYS D 4 65  ? 216.445 203.860 197.556 1.00 117.11 ? 65  LYS G C   1 
ATOM 6924  O O   . LYS D 4 65  ? 216.196 204.745 198.379 1.00 116.99 ? 65  LYS G O   1 
ATOM 6925  C CB  . LYS D 4 65  ? 218.075 203.676 195.670 1.00 117.10 ? 65  LYS G CB  1 
ATOM 6926  C CG  . LYS D 4 65  ? 219.209 204.582 196.116 1.00 116.86 ? 65  LYS G CG  1 
ATOM 6927  C CD  . LYS D 4 65  ? 220.531 204.148 195.513 1.00 116.93 ? 65  LYS G CD  1 
ATOM 6928  C CE  . LYS D 4 65  ? 221.702 204.552 196.390 1.00 116.88 ? 65  LYS G CE  1 
ATOM 6929  N NZ  . LYS D 4 65  ? 222.992 204.461 195.653 1.00 117.48 ? 65  LYS G NZ  1 
ATOM 6930  N N   . GLU D 4 66  ? 216.512 202.571 197.875 1.00 120.28 ? 66  GLU G N   1 
ATOM 6931  C CA  . GLU D 4 66  ? 216.341 202.094 199.243 1.00 120.54 ? 66  GLU G CA  1 
ATOM 6932  C C   . GLU D 4 66  ? 217.428 202.674 200.144 1.00 120.55 ? 66  GLU G C   1 
ATOM 6933  O O   . GLU D 4 66  ? 217.156 203.120 201.259 1.00 120.19 ? 66  GLU G O   1 
ATOM 6934  C CB  . GLU D 4 66  ? 216.369 200.561 199.277 1.00 120.43 ? 66  GLU G CB  1 
ATOM 6935  C CG  . GLU D 4 66  ? 215.671 199.917 200.473 1.00 120.38 ? 66  GLU G CG  1 
ATOM 6936  C CD  . GLU D 4 66  ? 216.365 200.191 201.794 1.00 120.45 ? 66  GLU G CD  1 
ATOM 6937  O OE1 . GLU D 4 66  ? 217.613 200.159 201.831 1.00 120.38 ? 66  GLU G OE1 1 
ATOM 6938  O OE2 . GLU D 4 66  ? 215.661 200.436 202.796 1.00 120.05 ? 66  GLU G OE2 1 
ATOM 6939  N N   . ASP E 5 20  ? 208.138 208.721 154.137 1.00 112.34 ? 20  ASP L N   1 
ATOM 6940  C CA  . ASP E 5 20  ? 207.812 208.489 152.736 1.00 112.50 ? 20  ASP L CA  1 
ATOM 6941  C C   . ASP E 5 20  ? 208.766 207.475 152.117 1.00 112.48 ? 20  ASP L C   1 
ATOM 6942  O O   . ASP E 5 20  ? 209.099 207.565 150.936 1.00 112.53 ? 20  ASP L O   1 
ATOM 6943  C CB  . ASP E 5 20  ? 207.858 209.800 151.948 1.00 112.62 ? 20  ASP L CB  1 
ATOM 6944  C CG  . ASP E 5 20  ? 206.794 210.785 152.392 1.00 112.52 ? 20  ASP L CG  1 
ATOM 6945  O OD1 . ASP E 5 20  ? 205.820 210.358 153.046 1.00 112.53 ? 20  ASP L OD1 1 
ATOM 6946  O OD2 . ASP E 5 20  ? 206.932 211.988 152.087 1.00 112.25 ? 20  ASP L OD2 1 
ATOM 6947  N N   . VAL E 5 21  ? 209.204 206.511 152.924 1.00 124.82 ? 21  VAL L N   1 
ATOM 6948  C CA  . VAL E 5 21  ? 210.133 205.486 152.463 1.00 124.97 ? 21  VAL L CA  1 
ATOM 6949  C C   . VAL E 5 21  ? 209.399 204.498 151.564 1.00 124.49 ? 21  VAL L C   1 
ATOM 6950  O O   . VAL E 5 21  ? 208.246 204.135 151.822 1.00 124.87 ? 21  VAL L O   1 
ATOM 6951  C CB  . VAL E 5 21  ? 210.822 204.779 153.648 1.00 124.87 ? 21  VAL L CB  1 
ATOM 6952  C CG1 . VAL E 5 21  ? 211.373 205.805 154.624 1.00 124.55 ? 21  VAL L CG1 1 
ATOM 6953  C CG2 . VAL E 5 21  ? 209.864 203.843 154.361 1.00 124.64 ? 21  VAL L CG2 1 
ATOM 6954  N N   . LEU E 5 22  ? 210.048 204.092 150.476 1.00 105.06 ? 22  LEU L N   1 
ATOM 6955  C CA  . LEU E 5 22  ? 209.472 203.140 149.535 1.00 105.04 ? 22  LEU L CA  1 
ATOM 6956  C C   . LEU E 5 22  ? 210.293 201.857 149.546 1.00 105.43 ? 22  LEU L C   1 
ATOM 6957  O O   . LEU E 5 22  ? 211.523 201.901 149.432 1.00 106.26 ? 22  LEU L O   1 
ATOM 6958  C CB  . LEU E 5 22  ? 209.427 203.734 148.128 1.00 105.24 ? 22  LEU L CB  1 
ATOM 6959  C CG  . LEU E 5 22  ? 209.090 202.755 147.002 1.00 105.01 ? 22  LEU L CG  1 
ATOM 6960  C CD1 . LEU E 5 22  ? 207.653 202.278 147.121 1.00 105.28 ? 22  LEU L CD1 1 
ATOM 6961  C CD2 . LEU E 5 22  ? 209.338 203.387 145.641 1.00 104.60 ? 22  LEU L CD2 1 
ATOM 6962  N N   . MET E 5 23  ? 209.616 200.721 149.682 1.00 120.48 ? 23  MET L N   1 
ATOM 6963  C CA  . MET E 5 23  ? 210.255 199.413 149.624 1.00 120.68 ? 23  MET L CA  1 
ATOM 6964  C C   . MET E 5 23  ? 210.233 198.902 148.189 1.00 120.97 ? 23  MET L C   1 
ATOM 6965  O O   . MET E 5 23  ? 209.195 198.434 147.708 1.00 121.29 ? 23  MET L O   1 
ATOM 6966  C CB  . MET E 5 23  ? 209.564 198.421 150.559 1.00 120.49 ? 23  MET L CB  1 
ATOM 6967  C CG  . MET E 5 23  ? 209.302 198.960 151.949 1.00 120.45 ? 23  MET L CG  1 
ATOM 6968  S SD  . MET E 5 23  ? 210.576 200.134 152.439 1.00 122.11 ? 23  MET L SD  1 
ATOM 6969  C CE  . MET E 5 23  ? 211.475 199.159 153.640 1.00 120.40 ? 23  MET L CE  1 
ATOM 6970  N N   . THR E 5 24  ? 211.377 198.986 147.516 1.00 108.80 ? 24  THR L N   1 
ATOM 6971  C CA  . THR E 5 24  ? 211.537 198.486 146.156 1.00 108.51 ? 24  THR L CA  1 
ATOM 6972  C C   . THR E 5 24  ? 212.135 197.091 146.236 1.00 108.21 ? 24  THR L C   1 
ATOM 6973  O O   . THR E 5 24  ? 213.217 196.908 146.804 1.00 108.04 ? 24  THR L O   1 
ATOM 6974  C CB  . THR E 5 24  ? 212.427 199.412 145.326 1.00 108.82 ? 24  THR L CB  1 
ATOM 6975  O OG1 . THR E 5 24  ? 211.863 200.729 145.308 1.00 108.70 ? 24  THR L OG1 1 
ATOM 6976  C CG2 . THR E 5 24  ? 212.544 198.898 143.900 1.00 108.76 ? 24  THR L CG2 1 
ATOM 6977  N N   . GLN E 5 25  ? 211.435 196.115 145.667 1.00 93.19  ? 25  GLN L N   1 
ATOM 6978  C CA  . GLN E 5 25  ? 211.762 194.708 145.838 1.00 93.29  ? 25  GLN L CA  1 
ATOM 6979  C C   . GLN E 5 25  ? 212.321 194.130 144.545 1.00 93.43  ? 25  GLN L C   1 
ATOM 6980  O O   . GLN E 5 25  ? 211.835 194.439 143.452 1.00 93.58  ? 25  GLN L O   1 
ATOM 6981  C CB  . GLN E 5 25  ? 210.526 193.917 146.272 1.00 92.48  ? 25  GLN L CB  1 
ATOM 6982  C CG  . GLN E 5 25  ? 210.829 192.569 146.895 1.00 92.00  ? 25  GLN L CG  1 
ATOM 6983  C CD  . GLN E 5 25  ? 209.859 192.217 148.002 1.00 91.58  ? 25  GLN L CD  1 
ATOM 6984  O OE1 . GLN E 5 25  ? 209.878 192.820 149.074 1.00 91.02  ? 25  GLN L OE1 1 
ATOM 6985  N NE2 . GLN E 5 25  ? 209.001 191.238 147.747 1.00 91.99  ? 25  GLN L NE2 1 
ATOM 6986  N N   . THR E 5 26  ? 213.352 193.291 144.677 1.00 98.09  ? 26  THR L N   1 
ATOM 6987  C CA  . THR E 5 26  ? 213.958 192.601 143.550 1.00 98.31  ? 26  THR L CA  1 
ATOM 6988  C C   . THR E 5 26  ? 214.212 191.159 143.975 1.00 98.01  ? 26  THR L C   1 
ATOM 6989  O O   . THR E 5 26  ? 214.474 190.905 145.165 1.00 97.83  ? 26  THR L O   1 
ATOM 6990  C CB  . THR E 5 26  ? 215.265 193.264 143.103 1.00 98.59  ? 26  THR L CB  1 
ATOM 6991  O OG1 . THR E 5 26  ? 216.137 193.414 144.231 1.00 98.85  ? 26  THR L OG1 1 
ATOM 6992  C CG2 . THR E 5 26  ? 214.994 194.630 142.490 1.00 98.52  ? 26  THR L CG2 1 
ATOM 6993  N N   . PRO E 5 27  ? 214.142 190.194 143.049 1.00 97.34  ? 27  PRO L N   1 
ATOM 6994  C CA  . PRO E 5 27  ? 213.775 190.326 141.634 1.00 97.75  ? 27  PRO L CA  1 
ATOM 6995  C C   . PRO E 5 27  ? 212.269 190.486 141.468 1.00 98.64  ? 27  PRO L C   1 
ATOM 6996  O O   . PRO E 5 27  ? 211.505 190.074 142.335 1.00 98.48  ? 27  PRO L O   1 
ATOM 6997  C CB  . PRO E 5 27  ? 214.297 189.019 141.030 1.00 97.91  ? 27  PRO L CB  1 
ATOM 6998  C CG  . PRO E 5 27  ? 214.121 188.023 142.137 1.00 97.70  ? 27  PRO L CG  1 
ATOM 6999  C CD  . PRO E 5 27  ? 214.388 188.787 143.416 1.00 97.27  ? 27  PRO L CD  1 
ATOM 7000  N N   . LEU E 5 28  ? 211.816 191.088 140.367 1.00 114.54 ? 28  LEU L N   1 
ATOM 7001  C CA  . LEU E 5 28  ? 210.388 191.340 140.200 1.00 114.76 ? 28  LEU L CA  1 
ATOM 7002  C C   . LEU E 5 28  ? 209.600 190.048 140.026 1.00 114.25 ? 28  LEU L C   1 
ATOM 7003  O O   . LEU E 5 28  ? 208.583 189.849 140.699 1.00 114.31 ? 28  LEU L O   1 
ATOM 7004  C CB  . LEU E 5 28  ? 210.160 192.271 139.010 1.00 115.00 ? 28  LEU L CB  1 
ATOM 7005  C CG  . LEU E 5 28  ? 210.763 193.670 139.153 1.00 114.79 ? 28  LEU L CG  1 
ATOM 7006  C CD1 . LEU E 5 28  ? 210.512 194.502 137.903 1.00 114.89 ? 28  LEU L CD1 1 
ATOM 7007  C CD2 . LEU E 5 28  ? 210.221 194.371 140.390 1.00 114.37 ? 28  LEU L CD2 1 
ATOM 7008  N N   . SER E 5 29  ? 210.048 189.163 139.139 1.00 102.95 ? 29  SER L N   1 
ATOM 7009  C CA  . SER E 5 29  ? 209.417 187.868 138.929 1.00 102.58 ? 29  SER L CA  1 
ATOM 7010  C C   . SER E 5 29  ? 210.481 186.873 138.496 1.00 102.88 ? 29  SER L C   1 
ATOM 7011  O O   . SER E 5 29  ? 211.088 187.034 137.433 1.00 103.34 ? 29  SER L O   1 
ATOM 7012  C CB  . SER E 5 29  ? 208.305 187.954 137.880 1.00 102.57 ? 29  SER L CB  1 
ATOM 7013  O OG  . SER E 5 29  ? 207.745 186.677 137.626 1.00 103.14 ? 29  SER L OG  1 
ATOM 7014  N N   . LEU E 5 30  ? 210.700 185.846 139.312 1.00 103.58 ? 30  LEU L N   1 
ATOM 7015  C CA  . LEU E 5 30  ? 211.784 184.890 139.094 1.00 103.79 ? 30  LEU L CA  1 
ATOM 7016  C C   . LEU E 5 30  ? 211.240 183.469 139.144 1.00 103.38 ? 30  LEU L C   1 
ATOM 7017  O O   . LEU E 5 30  ? 210.757 183.021 140.199 1.00 103.26 ? 30  LEU L O   1 
ATOM 7018  C CB  . LEU E 5 30  ? 212.889 185.079 140.127 1.00 103.72 ? 30  LEU L CB  1 
ATOM 7019  C CG  . LEU E 5 30  ? 214.200 184.334 139.867 1.00 103.16 ? 30  LEU L CG  1 
ATOM 7020  C CD1 . LEU E 5 30  ? 214.770 184.708 138.508 1.00 103.05 ? 30  LEU L CD1 1 
ATOM 7021  C CD2 . LEU E 5 30  ? 215.207 184.616 140.972 1.00 103.06 ? 30  LEU L CD2 1 
ATOM 7022  N N   . PRO E 5 31  ? 211.292 182.732 138.033 1.00 91.57  ? 31  PRO L N   1 
ATOM 7023  C CA  . PRO E 5 31  ? 210.868 181.325 138.054 1.00 91.71  ? 31  PRO L CA  1 
ATOM 7024  C C   . PRO E 5 31  ? 211.837 180.486 138.876 1.00 91.52  ? 31  PRO L C   1 
ATOM 7025  O O   . PRO E 5 31  ? 213.054 180.564 138.695 1.00 90.93  ? 31  PRO L O   1 
ATOM 7026  C CB  . PRO E 5 31  ? 210.892 180.920 136.576 1.00 91.50  ? 31  PRO L CB  1 
ATOM 7027  C CG  . PRO E 5 31  ? 211.839 181.872 135.931 1.00 91.03  ? 31  PRO L CG  1 
ATOM 7028  C CD  . PRO E 5 31  ? 211.776 183.156 136.708 1.00 90.85  ? 31  PRO L CD  1 
ATOM 7029  N N   . VAL E 5 32  ? 211.290 179.684 139.784 1.00 105.23 ? 32  VAL L N   1 
ATOM 7030  C CA  . VAL E 5 32  ? 212.085 178.852 140.680 1.00 105.53 ? 32  VAL L CA  1 
ATOM 7031  C C   . VAL E 5 32  ? 211.575 177.420 140.613 1.00 105.41 ? 32  VAL L C   1 
ATOM 7032  O O   . VAL E 5 32  ? 210.376 177.169 140.771 1.00 105.51 ? 32  VAL L O   1 
ATOM 7033  C CB  . VAL E 5 32  ? 212.045 179.384 142.127 1.00 105.39 ? 32  VAL L CB  1 
ATOM 7034  C CG1 . VAL E 5 32  ? 212.700 178.398 143.077 1.00 105.87 ? 32  VAL L CG1 1 
ATOM 7035  C CG2 . VAL E 5 32  ? 212.736 180.733 142.209 1.00 105.55 ? 32  VAL L CG2 1 
ATOM 7036  N N   . SER E 5 33  ? 212.489 176.482 140.380 1.00 94.30  ? 33  SER L N   1 
ATOM 7037  C CA  . SER E 5 33  ? 212.145 175.069 140.374 1.00 93.25  ? 33  SER L CA  1 
ATOM 7038  C C   . SER E 5 33  ? 211.881 174.582 141.792 1.00 93.57  ? 33  SER L C   1 
ATOM 7039  O O   . SER E 5 33  ? 212.254 175.228 142.774 1.00 95.00  ? 33  SER L O   1 
ATOM 7040  C CB  . SER E 5 33  ? 213.266 174.240 139.747 1.00 93.82  ? 33  SER L CB  1 
ATOM 7041  O OG  . SER E 5 33  ? 213.501 174.624 138.406 1.00 94.66  ? 33  SER L OG  1 
ATOM 7042  N N   . LEU E 5 34  ? 211.225 173.429 141.891 1.00 96.80  ? 34  LEU L N   1 
ATOM 7043  C CA  . LEU E 5 34  ? 210.959 172.841 143.196 1.00 97.69  ? 34  LEU L CA  1 
ATOM 7044  C C   . LEU E 5 34  ? 212.266 172.458 143.877 1.00 98.53  ? 34  LEU L C   1 
ATOM 7045  O O   . LEU E 5 34  ? 213.133 171.819 143.274 1.00 98.25  ? 34  LEU L O   1 
ATOM 7046  C CB  . LEU E 5 34  ? 210.057 171.617 143.046 1.00 97.11  ? 34  LEU L CB  1 
ATOM 7047  C CG  . LEU E 5 34  ? 208.593 171.898 142.703 1.00 97.66  ? 34  LEU L CG  1 
ATOM 7048  C CD1 . LEU E 5 34  ? 207.855 170.603 142.413 1.00 97.63  ? 34  LEU L CD1 1 
ATOM 7049  C CD2 . LEU E 5 34  ? 207.916 172.665 143.826 1.00 98.84  ? 34  LEU L CD2 1 
ATOM 7050  N N   . GLY E 5 35  ? 212.408 172.856 145.141 1.00 109.34 ? 35  GLY L N   1 
ATOM 7051  C CA  . GLY E 5 35  ? 213.588 172.561 145.920 1.00 108.72 ? 35  GLY L CA  1 
ATOM 7052  C C   . GLY E 5 35  ? 214.716 173.562 145.784 1.00 108.75 ? 35  GLY L C   1 
ATOM 7053  O O   . GLY E 5 35  ? 215.644 173.541 146.600 1.00 109.85 ? 35  GLY L O   1 
ATOM 7054  N N   . ASP E 5 36  ? 214.665 174.435 144.782 1.00 86.14  ? 36  ASP L N   1 
ATOM 7055  C CA  . ASP E 5 36  ? 215.701 175.432 144.573 1.00 85.45  ? 36  ASP L CA  1 
ATOM 7056  C C   . ASP E 5 36  ? 215.616 176.517 145.646 1.00 85.85  ? 36  ASP L C   1 
ATOM 7057  O O   . ASP E 5 36  ? 214.585 176.714 146.293 1.00 86.14  ? 36  ASP L O   1 
ATOM 7058  C CB  . ASP E 5 36  ? 215.571 176.040 143.174 1.00 85.23  ? 36  ASP L CB  1 
ATOM 7059  C CG  . ASP E 5 36  ? 216.757 176.912 142.792 1.00 85.30  ? 36  ASP L CG  1 
ATOM 7060  O OD1 . ASP E 5 36  ? 216.813 177.352 141.624 1.00 84.95  ? 36  ASP L OD1 1 
ATOM 7061  O OD2 . ASP E 5 36  ? 217.635 177.154 143.644 1.00 86.02  ? 36  ASP L OD2 1 
ATOM 7062  N N   . GLN E 5 37  ? 216.725 177.224 145.837 1.00 105.03 ? 37  GLN L N   1 
ATOM 7063  C CA  . GLN E 5 37  ? 216.758 178.356 146.749 1.00 105.59 ? 37  GLN L CA  1 
ATOM 7064  C C   . GLN E 5 37  ? 216.620 179.658 145.971 1.00 105.89 ? 37  GLN L C   1 
ATOM 7065  O O   . GLN E 5 37  ? 217.173 179.817 144.879 1.00 106.05 ? 37  GLN L O   1 
ATOM 7066  C CB  . GLN E 5 37  ? 218.050 178.371 147.573 1.00 105.54 ? 37  GLN L CB  1 
ATOM 7067  C CG  . GLN E 5 37  ? 219.345 178.320 146.767 1.00 105.63 ? 37  GLN L CG  1 
ATOM 7068  C CD  . GLN E 5 37  ? 219.713 176.922 146.305 1.00 106.14 ? 37  GLN L CD  1 
ATOM 7069  O OE1 . GLN E 5 37  ? 218.854 176.137 145.906 1.00 106.24 ? 37  GLN L OE1 1 
ATOM 7070  N NE2 . GLN E 5 37  ? 221.001 176.606 146.358 1.00 106.39 ? 37  GLN L NE2 1 
ATOM 7071  N N   . ALA E 5 38  ? 215.866 180.593 146.544 1.00 84.74  ? 38  ALA L N   1 
ATOM 7072  C CA  . ALA E 5 38  ? 215.581 181.869 145.907 1.00 83.25  ? 38  ALA L CA  1 
ATOM 7073  C C   . ALA E 5 38  ? 215.906 183.005 146.862 1.00 83.18  ? 38  ALA L C   1 
ATOM 7074  O O   . ALA E 5 38  ? 215.674 182.900 148.070 1.00 82.19  ? 38  ALA L O   1 
ATOM 7075  C CB  . ALA E 5 38  ? 214.116 181.959 145.470 1.00 83.34  ? 38  ALA L CB  1 
ATOM 7076  N N   . SER E 5 39  ? 216.442 184.090 146.312 1.00 114.21 ? 39  SER L N   1 
ATOM 7077  C CA  . SER E 5 39  ? 216.796 185.270 147.085 1.00 115.05 ? 39  SER L CA  1 
ATOM 7078  C C   . SER E 5 39  ? 215.889 186.424 146.691 1.00 114.31 ? 39  SER L C   1 
ATOM 7079  O O   . SER E 5 39  ? 215.814 186.794 145.516 1.00 114.47 ? 39  SER L O   1 
ATOM 7080  C CB  . SER E 5 39  ? 218.263 185.659 146.867 1.00 115.53 ? 39  SER L CB  1 
ATOM 7081  O OG  . SER E 5 39  ? 218.606 186.804 147.628 1.00 115.24 ? 39  SER L OG  1 
ATOM 7082  N N   . ILE E 5 40  ? 215.203 186.991 147.680 1.00 76.32  ? 40  ILE L N   1 
ATOM 7083  C CA  . ILE E 5 40  ? 214.330 188.140 147.484 1.00 75.23  ? 40  ILE L CA  1 
ATOM 7084  C C   . ILE E 5 40  ? 214.809 189.259 148.397 1.00 75.03  ? 40  ILE L C   1 
ATOM 7085  O O   . ILE E 5 40  ? 214.614 189.200 149.617 1.00 74.80  ? 40  ILE L O   1 
ATOM 7086  C CB  . ILE E 5 40  ? 212.855 187.791 147.754 1.00 74.77  ? 40  ILE L CB  1 
ATOM 7087  C CG1 . ILE E 5 40  ? 212.729 186.828 148.935 1.00 74.83  ? 40  ILE L CG1 1 
ATOM 7088  C CG2 . ILE E 5 40  ? 212.219 187.180 146.518 1.00 74.98  ? 40  ILE L CG2 1 
ATOM 7089  C CD1 . ILE E 5 40  ? 211.300 186.533 149.324 1.00 74.83  ? 40  ILE L CD1 1 
ATOM 7090  N N   . SER E 5 41  ? 215.441 190.268 147.809 1.00 85.45  ? 41  SER L N   1 
ATOM 7091  C CA  . SER E 5 41  ? 216.000 191.383 148.557 1.00 86.08  ? 41  SER L CA  1 
ATOM 7092  C C   . SER E 5 41  ? 215.265 192.671 148.213 1.00 86.70  ? 41  SER L C   1 
ATOM 7093  O O   . SER E 5 41  ? 214.935 192.919 147.050 1.00 86.82  ? 41  SER L O   1 
ATOM 7094  C CB  . SER E 5 41  ? 217.493 191.543 148.264 1.00 86.54  ? 41  SER L CB  1 
ATOM 7095  O OG  . SER E 5 41  ? 218.163 192.153 149.353 1.00 87.00  ? 41  SER L OG  1 
ATOM 7096  N N   . CYS E 5 42  ? 215.015 193.489 149.231 1.00 99.22  ? 42  CYS L N   1 
ATOM 7097  C CA  . CYS E 5 42  ? 214.354 194.776 149.057 1.00 99.80  ? 42  CYS L CA  1 
ATOM 7098  C C   . CYS E 5 42  ? 215.131 195.831 149.828 1.00 100.10 ? 42  CYS L C   1 
ATOM 7099  O O   . CYS E 5 42  ? 215.556 195.591 150.963 1.00 100.20 ? 42  CYS L O   1 
ATOM 7100  C CB  . CYS E 5 42  ? 212.889 194.711 149.510 1.00 100.18 ? 42  CYS L CB  1 
ATOM 7101  S SG  . CYS E 5 42  ? 212.558 195.044 151.256 1.00 101.15 ? 42  CYS L SG  1 
ATOM 7102  N N   . ARG E 5 43  ? 215.341 196.985 149.200 1.00 108.51 ? 43  ARG L N   1 
ATOM 7103  C CA  . ARG E 5 43  ? 216.112 198.077 149.776 1.00 108.82 ? 43  ARG L CA  1 
ATOM 7104  C C   . ARG E 5 43  ? 215.267 199.342 149.745 1.00 108.70 ? 43  ARG L C   1 
ATOM 7105  O O   . ARG E 5 43  ? 214.739 199.716 148.692 1.00 108.17 ? 43  ARG L O   1 
ATOM 7106  C CB  . ARG E 5 43  ? 217.433 198.260 149.014 1.00 108.76 ? 43  ARG L CB  1 
ATOM 7107  C CG  . ARG E 5 43  ? 218.400 199.294 149.586 1.00 108.82 ? 43  ARG L CG  1 
ATOM 7108  C CD  . ARG E 5 43  ? 218.294 200.630 148.865 1.00 109.02 ? 43  ARG L CD  1 
ATOM 7109  N NE  . ARG E 5 43  ? 219.144 201.659 149.455 1.00 108.84 ? 43  ARG L NE  1 
ATOM 7110  C CZ  . ARG E 5 43  ? 218.938 202.228 150.635 1.00 108.80 ? 43  ARG L CZ  1 
ATOM 7111  N NH1 . ARG E 5 43  ? 217.896 201.909 151.385 1.00 109.02 ? 43  ARG L NH1 1 
ATOM 7112  N NH2 . ARG E 5 43  ? 219.793 203.150 151.070 1.00 108.77 ? 43  ARG L NH2 1 
ATOM 7113  N N   . SER E 5 44  ? 215.141 199.992 150.897 1.00 101.60 ? 44  SER L N   1 
ATOM 7114  C CA  . SER E 5 44  ? 214.273 201.149 151.054 1.00 101.88 ? 44  SER L CA  1 
ATOM 7115  C C   . SER E 5 44  ? 214.871 202.377 150.378 1.00 102.23 ? 44  SER L C   1 
ATOM 7116  O O   . SER E 5 44  ? 216.057 202.412 150.047 1.00 102.48 ? 44  SER L O   1 
ATOM 7117  C CB  . SER E 5 44  ? 214.031 201.437 152.536 1.00 101.33 ? 44  SER L CB  1 
ATOM 7118  O OG  . SER E 5 44  ? 215.249 201.704 153.208 1.00 100.74 ? 44  SER L OG  1 
ATOM 7119  N N   . SER E 5 45  ? 214.029 203.390 150.167 1.00 110.96 ? 45  SER L N   1 
ATOM 7120  C CA  . SER E 5 45  ? 214.514 204.640 149.595 1.00 110.70 ? 45  SER L CA  1 
ATOM 7121  C C   . SER E 5 45  ? 215.444 205.385 150.543 1.00 110.67 ? 45  SER L C   1 
ATOM 7122  O O   . SER E 5 45  ? 216.263 206.188 150.085 1.00 111.13 ? 45  SER L O   1 
ATOM 7123  C CB  . SER E 5 45  ? 213.338 205.537 149.209 1.00 110.53 ? 45  SER L CB  1 
ATOM 7124  O OG  . SER E 5 45  ? 212.538 205.837 150.337 1.00 110.67 ? 45  SER L OG  1 
ATOM 7125  N N   . GLN E 5 46  ? 215.334 205.141 151.848 1.00 98.91  ? 46  GLN L N   1 
ATOM 7126  C CA  . GLN E 5 46  ? 216.202 205.766 152.835 1.00 98.57  ? 46  GLN L CA  1 
ATOM 7127  C C   . GLN E 5 46  ? 216.585 204.726 153.877 1.00 98.86  ? 46  GLN L C   1 
ATOM 7128  O O   . GLN E 5 46  ? 215.927 203.693 154.022 1.00 99.24  ? 46  GLN L O   1 
ATOM 7129  C CB  . GLN E 5 46  ? 215.529 206.969 153.511 1.00 97.65  ? 46  GLN L CB  1 
ATOM 7130  C CG  . GLN E 5 46  ? 214.898 207.970 152.556 1.00 97.67  ? 46  GLN L CG  1 
ATOM 7131  C CD  . GLN E 5 46  ? 214.270 209.145 153.276 1.00 98.04  ? 46  GLN L CD  1 
ATOM 7132  O OE1 . GLN E 5 46  ? 214.572 209.408 154.440 1.00 97.65  ? 46  GLN L OE1 1 
ATOM 7133  N NE2 . GLN E 5 46  ? 213.389 209.861 152.586 1.00 98.36  ? 46  GLN L NE2 1 
ATOM 7134  N N   . ILE E 5 47  ? 217.671 205.007 154.602 1.00 109.36 ? 47  ILE L N   1 
ATOM 7135  C CA  . ILE E 5 47  ? 218.087 204.123 155.684 1.00 109.92 ? 47  ILE L CA  1 
ATOM 7136  C C   . ILE E 5 47  ? 217.090 204.244 156.827 1.00 109.88 ? 47  ILE L C   1 
ATOM 7137  O O   . ILE E 5 47  ? 216.735 205.352 157.252 1.00 109.23 ? 47  ILE L O   1 
ATOM 7138  C CB  . ILE E 5 47  ? 219.519 204.462 156.128 1.00 110.31 ? 47  ILE L CB  1 
ATOM 7139  C CG1 . ILE E 5 47  ? 219.940 203.642 157.355 1.00 110.37 ? 47  ILE L CG1 1 
ATOM 7140  C CG2 . ILE E 5 47  ? 219.668 205.958 156.389 1.00 109.97 ? 47  ILE L CG2 1 
ATOM 7141  C CD1 . ILE E 5 47  ? 219.678 202.150 157.242 1.00 109.88 ? 47  ILE L CD1 1 
ATOM 7142  N N   . ILE E 5 48  ? 216.616 203.102 157.323 1.00 104.93 ? 48  ILE L N   1 
ATOM 7143  C CA  . ILE E 5 48  ? 215.597 203.098 158.367 1.00 104.64 ? 48  ILE L CA  1 
ATOM 7144  C C   . ILE E 5 48  ? 216.093 202.384 159.621 1.00 104.40 ? 48  ILE L C   1 
ATOM 7145  O O   . ILE E 5 48  ? 216.583 201.250 159.567 1.00 103.69 ? 48  ILE L O   1 
ATOM 7146  C CB  . ILE E 5 48  ? 214.276 202.494 157.842 1.00 104.22 ? 48  ILE L CB  1 
ATOM 7147  C CG1 . ILE E 5 48  ? 214.333 200.967 157.776 1.00 103.91 ? 48  ILE L CG1 1 
ATOM 7148  C CG2 . ILE E 5 48  ? 213.916 203.079 156.484 1.00 104.45 ? 48  ILE L CG2 1 
ATOM 7149  C CD1 . ILE E 5 48  ? 212.991 200.325 157.636 1.00 103.37 ? 48  ILE L CD1 1 
ATOM 7150  N N   . VAL E 5 49  ? 216.017 203.083 160.752 1.00 105.45 ? 49  VAL L N   1 
ATOM 7151  C CA  . VAL E 5 49  ? 216.229 202.520 162.081 1.00 105.14 ? 49  VAL L CA  1 
ATOM 7152  C C   . VAL E 5 49  ? 215.229 203.185 163.015 1.00 105.26 ? 49  VAL L C   1 
ATOM 7153  O O   . VAL E 5 49  ? 215.067 204.411 162.982 1.00 105.03 ? 49  VAL L O   1 
ATOM 7154  C CB  . VAL E 5 49  ? 217.669 202.740 162.584 1.00 104.72 ? 49  VAL L CB  1 
ATOM 7155  C CG1 . VAL E 5 49  ? 217.819 202.213 164.003 1.00 104.70 ? 49  VAL L CG1 1 
ATOM 7156  C CG2 . VAL E 5 49  ? 218.688 202.073 161.671 1.00 105.03 ? 49  VAL L CG2 1 
ATOM 7157  N N   . ASN E 5 50  ? 214.552 202.387 163.838 1.00 110.53 ? 50  ASN L N   1 
ATOM 7158  C CA  . ASN E 5 50  ? 213.643 202.974 164.809 1.00 110.37 ? 50  ASN L CA  1 
ATOM 7159  C C   . ASN E 5 50  ? 214.441 203.786 165.829 1.00 110.86 ? 50  ASN L C   1 
ATOM 7160  O O   . ASN E 5 50  ? 215.604 203.500 166.128 1.00 111.28 ? 50  ASN L O   1 
ATOM 7161  C CB  . ASN E 5 50  ? 212.804 201.887 165.488 1.00 110.29 ? 50  ASN L CB  1 
ATOM 7162  C CG  . ASN E 5 50  ? 211.798 202.448 166.492 1.00 110.79 ? 50  ASN L CG  1 
ATOM 7163  O OD1 . ASN E 5 50  ? 212.100 203.351 167.270 1.00 111.30 ? 50  ASN L OD1 1 
ATOM 7164  N ND2 . ASN E 5 50  ? 210.588 201.907 166.468 1.00 110.82 ? 50  ASN L ND2 1 
ATOM 7165  N N   . ARG E 5 51  ? 213.792 204.824 166.364 1.00 102.72 ? 51  ARG L N   1 
ATOM 7166  C CA  . ARG E 5 51  ? 214.476 205.749 167.261 1.00 102.18 ? 51  ARG L CA  1 
ATOM 7167  C C   . ARG E 5 51  ? 214.916 205.074 168.554 1.00 102.36 ? 51  ARG L C   1 
ATOM 7168  O O   . ARG E 5 51  ? 215.783 205.600 169.261 1.00 102.79 ? 51  ARG L O   1 
ATOM 7169  C CB  . ARG E 5 51  ? 213.574 206.946 167.558 1.00 102.02 ? 51  ARG L CB  1 
ATOM 7170  C CG  . ARG E 5 51  ? 213.440 207.912 166.390 1.00 101.81 ? 51  ARG L CG  1 
ATOM 7171  C CD  . ARG E 5 51  ? 212.583 209.115 166.748 1.00 102.04 ? 51  ARG L CD  1 
ATOM 7172  N NE  . ARG E 5 51  ? 211.871 209.635 165.586 1.00 102.53 ? 51  ARG L NE  1 
ATOM 7173  C CZ  . ARG E 5 51  ? 211.307 210.834 165.526 1.00 102.76 ? 51  ARG L CZ  1 
ATOM 7174  N NH1 . ARG E 5 51  ? 211.350 211.670 166.550 1.00 102.60 ? 51  ARG L NH1 1 
ATOM 7175  N NH2 . ARG E 5 51  ? 210.683 211.202 164.411 1.00 102.38 ? 51  ARG L NH2 1 
ATOM 7176  N N   . ASN E 5 52  ? 214.339 203.919 168.885 1.00 109.70 ? 52  ASN L N   1 
ATOM 7177  C CA  . ASN E 5 52  ? 214.783 203.171 170.054 1.00 109.86 ? 52  ASN L CA  1 
ATOM 7178  C C   . ASN E 5 52  ? 215.928 202.215 169.743 1.00 110.26 ? 52  ASN L C   1 
ATOM 7179  O O   . ASN E 5 52  ? 216.362 201.483 170.639 1.00 110.64 ? 52  ASN L O   1 
ATOM 7180  C CB  . ASN E 5 52  ? 213.612 202.399 170.675 1.00 109.74 ? 52  ASN L CB  1 
ATOM 7181  C CG  . ASN E 5 52  ? 213.011 201.375 169.731 1.00 110.24 ? 52  ASN L CG  1 
ATOM 7182  O OD1 . ASN E 5 52  ? 213.472 201.199 168.605 1.00 110.83 ? 52  ASN L OD1 1 
ATOM 7183  N ND2 . ASN E 5 52  ? 211.974 200.688 170.193 1.00 109.93 ? 52  ASN L ND2 1 
ATOM 7184  N N   . GLY E 5 53  ? 216.421 202.202 168.505 1.00 109.63 ? 53  GLY L N   1 
ATOM 7185  C CA  . GLY E 5 53  ? 217.536 201.364 168.124 1.00 109.60 ? 53  GLY L CA  1 
ATOM 7186  C C   . GLY E 5 53  ? 217.192 200.143 167.298 1.00 109.82 ? 53  GLY L C   1 
ATOM 7187  O O   . GLY E 5 53  ? 218.109 199.491 166.783 1.00 109.67 ? 53  GLY L O   1 
ATOM 7188  N N   . ASN E 5 54  ? 215.914 199.812 167.149 1.00 101.92 ? 54  ASN L N   1 
ATOM 7189  C CA  . ASN E 5 54  ? 215.510 198.648 166.376 1.00 101.50 ? 54  ASN L CA  1 
ATOM 7190  C C   . ASN E 5 54  ? 215.311 199.009 164.910 1.00 101.04 ? 54  ASN L C   1 
ATOM 7191  O O   . ASN E 5 54  ? 215.256 200.183 164.538 1.00 100.89 ? 54  ASN L O   1 
ATOM 7192  C CB  . ASN E 5 54  ? 214.222 198.042 166.937 1.00 100.82 ? 54  ASN L CB  1 
ATOM 7193  C CG  . ASN E 5 54  ? 214.431 197.362 168.274 1.00 100.96 ? 54  ASN L CG  1 
ATOM 7194  O OD1 . ASN E 5 54  ? 215.498 196.813 168.543 1.00 101.51 ? 54  ASN L OD1 1 
ATOM 7195  N ND2 . ASN E 5 54  ? 213.407 197.390 169.117 1.00 101.00 ? 54  ASN L ND2 1 
ATOM 7196  N N   . THR E 5 55  ? 215.225 197.979 164.075 1.00 94.84  ? 55  THR L N   1 
ATOM 7197  C CA  . THR E 5 55  ? 214.888 198.119 162.664 1.00 94.14  ? 55  THR L CA  1 
ATOM 7198  C C   . THR E 5 55  ? 213.827 197.079 162.331 1.00 94.26  ? 55  THR L C   1 
ATOM 7199  O O   . THR E 5 55  ? 213.943 195.918 162.737 1.00 94.13  ? 55  THR L O   1 
ATOM 7200  C CB  . THR E 5 55  ? 216.120 197.947 161.778 1.00 94.30  ? 55  THR L CB  1 
ATOM 7201  O OG1 . THR E 5 55  ? 217.108 198.919 162.143 1.00 94.54  ? 55  THR L OG1 1 
ATOM 7202  C CG2 . THR E 5 55  ? 215.753 198.138 160.315 1.00 94.40  ? 55  THR L CG2 1 
ATOM 7203  N N   . TYR E 5 56  ? 212.798 197.494 161.597 1.00 84.35  ? 56  TYR L N   1 
ATOM 7204  C CA  . TYR E 5 56  ? 211.610 196.675 161.374 1.00 83.57  ? 56  TYR L CA  1 
ATOM 7205  C C   . TYR E 5 56  ? 211.496 196.359 159.886 1.00 82.98  ? 56  TYR L C   1 
ATOM 7206  O O   . TYR E 5 56  ? 211.010 197.166 159.097 1.00 82.90  ? 56  TYR L O   1 
ATOM 7207  C CB  . TYR E 5 56  ? 210.368 197.396 161.876 1.00 82.63  ? 56  TYR L CB  1 
ATOM 7208  C CG  . TYR E 5 56  ? 210.354 197.644 163.363 1.00 83.09  ? 56  TYR L CG  1 
ATOM 7209  C CD1 . TYR E 5 56  ? 210.093 198.909 163.865 1.00 82.99  ? 56  TYR L CD1 1 
ATOM 7210  C CD2 . TYR E 5 56  ? 210.602 196.619 164.263 1.00 84.19  ? 56  TYR L CD2 1 
ATOM 7211  C CE1 . TYR E 5 56  ? 210.077 199.147 165.219 1.00 83.55  ? 56  TYR L CE1 1 
ATOM 7212  C CE2 . TYR E 5 56  ? 210.590 196.851 165.624 1.00 85.11  ? 56  TYR L CE2 1 
ATOM 7213  C CZ  . TYR E 5 56  ? 210.327 198.118 166.096 1.00 84.12  ? 56  TYR L CZ  1 
ATOM 7214  O OH  . TYR E 5 56  ? 210.311 198.363 167.448 1.00 83.59  ? 56  TYR L OH  1 
ATOM 7215  N N   . LEU E 5 57  ? 211.954 195.172 159.504 1.00 78.30  ? 57  LEU L N   1 
ATOM 7216  C CA  . LEU E 5 57  ? 211.675 194.612 158.189 1.00 77.91  ? 57  LEU L CA  1 
ATOM 7217  C C   . LEU E 5 57  ? 210.947 193.289 158.359 1.00 77.08  ? 57  LEU L C   1 
ATOM 7218  O O   . LEU E 5 57  ? 211.479 192.356 158.970 1.00 78.40  ? 57  LEU L O   1 
ATOM 7219  C CB  . LEU E 5 57  ? 212.949 194.413 157.367 1.00 78.51  ? 57  LEU L CB  1 
ATOM 7220  C CG  . LEU E 5 57  ? 213.368 195.559 156.442 1.00 78.40  ? 57  LEU L CG  1 
ATOM 7221  C CD1 . LEU E 5 57  ? 212.399 195.686 155.273 1.00 78.29  ? 57  LEU L CD1 1 
ATOM 7222  C CD2 . LEU E 5 57  ? 213.488 196.871 157.182 1.00 78.47  ? 57  LEU L CD2 1 
ATOM 7223  N N   . GLU E 5 58  ? 209.739 193.210 157.813 1.00 74.08  ? 58  GLU L N   1 
ATOM 7224  C CA  . GLU E 5 58  ? 208.898 192.034 157.951 1.00 74.46  ? 58  GLU L CA  1 
ATOM 7225  C C   . GLU E 5 58  ? 208.475 191.568 156.567 1.00 75.39  ? 58  GLU L C   1 
ATOM 7226  O O   . GLU E 5 58  ? 208.136 192.378 155.702 1.00 74.34  ? 58  GLU L O   1 
ATOM 7227  C CB  . GLU E 5 58  ? 207.664 192.329 158.812 1.00 75.40  ? 58  GLU L CB  1 
ATOM 7228  C CG  . GLU E 5 58  ? 207.867 192.060 160.292 1.00 76.16  ? 58  GLU L CG  1 
ATOM 7229  C CD  . GLU E 5 58  ? 208.992 192.893 160.881 1.00 75.62  ? 58  GLU L CD  1 
ATOM 7230  O OE1 . GLU E 5 58  ? 208.876 194.136 160.884 1.00 75.25  ? 58  GLU L OE1 1 
ATOM 7231  O OE2 . GLU E 5 58  ? 209.999 192.309 161.330 1.00 75.17  ? 58  GLU L OE2 1 
ATOM 7232  N N   . TRP E 5 59  ? 208.491 190.254 156.366 1.00 86.51  ? 59  TRP L N   1 
ATOM 7233  C CA  . TRP E 5 59  ? 208.231 189.661 155.062 1.00 85.93  ? 59  TRP L CA  1 
ATOM 7234  C C   . TRP E 5 59  ? 206.894 188.937 155.088 1.00 86.41  ? 59  TRP L C   1 
ATOM 7235  O O   . TRP E 5 59  ? 206.688 188.032 155.903 1.00 86.59  ? 59  TRP L O   1 
ATOM 7236  C CB  . TRP E 5 59  ? 209.359 188.708 154.663 1.00 86.44  ? 59  TRP L CB  1 
ATOM 7237  C CG  . TRP E 5 59  ? 210.646 189.429 154.424 1.00 86.83  ? 59  TRP L CG  1 
ATOM 7238  C CD1 . TRP E 5 59  ? 211.573 189.780 155.359 1.00 86.40  ? 59  TRP L CD1 1 
ATOM 7239  C CD2 . TRP E 5 59  ? 211.134 189.922 153.171 1.00 86.87  ? 59  TRP L CD2 1 
ATOM 7240  N NE1 . TRP E 5 59  ? 212.616 190.447 154.766 1.00 86.97  ? 59  TRP L NE1 1 
ATOM 7241  C CE2 . TRP E 5 59  ? 212.370 190.548 153.423 1.00 87.05  ? 59  TRP L CE2 1 
ATOM 7242  C CE3 . TRP E 5 59  ? 210.651 189.888 151.861 1.00 86.78  ? 59  TRP L CE3 1 
ATOM 7243  C CZ2 . TRP E 5 59  ? 213.128 191.134 152.413 1.00 87.01  ? 59  TRP L CZ2 1 
ATOM 7244  C CZ3 . TRP E 5 59  ? 211.406 190.471 150.860 1.00 86.67  ? 59  TRP L CZ3 1 
ATOM 7245  C CH2 . TRP E 5 59  ? 212.630 191.086 151.142 1.00 86.77  ? 59  TRP L CH2 1 
ATOM 7246  N N   . TYR E 5 60  ? 205.994 189.340 154.195 1.00 80.10  ? 60  TYR L N   1 
ATOM 7247  C CA  . TYR E 5 60  ? 204.649 188.793 154.115 1.00 79.75  ? 60  TYR L CA  1 
ATOM 7248  C C   . TYR E 5 60  ? 204.473 188.028 152.813 1.00 80.47  ? 60  TYR L C   1 
ATOM 7249  O O   . TYR E 5 60  ? 204.731 188.561 151.730 1.00 79.52  ? 60  TYR L O   1 
ATOM 7250  C CB  . TYR E 5 60  ? 203.595 189.901 154.198 1.00 78.61  ? 60  TYR L CB  1 
ATOM 7251  C CG  . TYR E 5 60  ? 203.516 190.581 155.542 1.00 78.63  ? 60  TYR L CG  1 
ATOM 7252  C CD1 . TYR E 5 60  ? 204.177 191.777 155.775 1.00 79.28  ? 60  TYR L CD1 1 
ATOM 7253  C CD2 . TYR E 5 60  ? 202.774 190.031 156.574 1.00 79.33  ? 60  TYR L CD2 1 
ATOM 7254  C CE1 . TYR E 5 60  ? 204.104 192.403 156.999 1.00 79.57  ? 60  TYR L CE1 1 
ATOM 7255  C CE2 . TYR E 5 60  ? 202.697 190.651 157.803 1.00 80.59  ? 60  TYR L CE2 1 
ATOM 7256  C CZ  . TYR E 5 60  ? 203.365 191.837 158.009 1.00 80.44  ? 60  TYR L CZ  1 
ATOM 7257  O OH  . TYR E 5 60  ? 203.294 192.459 159.230 1.00 80.67  ? 60  TYR L OH  1 
ATOM 7258  N N   . LEU E 5 61  ? 204.027 186.781 152.924 1.00 91.02  ? 61  LEU L N   1 
ATOM 7259  C CA  . LEU E 5 61  ? 203.667 185.964 151.773 1.00 90.34  ? 61  LEU L CA  1 
ATOM 7260  C C   . LEU E 5 61  ? 202.152 185.974 151.636 1.00 90.76  ? 61  LEU L C   1 
ATOM 7261  O O   . LEU E 5 61  ? 201.438 185.601 152.574 1.00 90.59  ? 61  LEU L O   1 
ATOM 7262  C CB  . LEU E 5 61  ? 204.184 184.533 151.919 1.00 90.90  ? 61  LEU L CB  1 
ATOM 7263  C CG  . LEU E 5 61  ? 203.576 183.495 150.970 1.00 91.08  ? 61  LEU L CG  1 
ATOM 7264  C CD1 . LEU E 5 61  ? 203.735 183.905 149.513 1.00 91.33  ? 61  LEU L CD1 1 
ATOM 7265  C CD2 . LEU E 5 61  ? 204.189 182.124 151.209 1.00 92.01  ? 61  LEU L CD2 1 
ATOM 7266  N N   . GLN E 5 62  ? 201.668 186.399 150.473 1.00 95.04  ? 62  GLN L N   1 
ATOM 7267  C CA  . GLN E 5 62  ? 200.239 186.492 150.196 1.00 95.10  ? 62  GLN L CA  1 
ATOM 7268  C C   . GLN E 5 62  ? 199.899 185.577 149.029 1.00 94.51  ? 62  GLN L C   1 
ATOM 7269  O O   . GLN E 5 62  ? 200.444 185.734 147.931 1.00 93.92  ? 62  GLN L O   1 
ATOM 7270  C CB  . GLN E 5 62  ? 199.832 187.930 149.885 1.00 94.07  ? 62  GLN L CB  1 
ATOM 7271  C CG  . GLN E 5 62  ? 198.344 188.109 149.668 1.00 94.26  ? 62  GLN L CG  1 
ATOM 7272  C CD  . GLN E 5 62  ? 197.983 189.492 149.173 1.00 93.67  ? 62  GLN L CD  1 
ATOM 7273  O OE1 . GLN E 5 62  ? 198.682 190.069 148.342 1.00 93.99  ? 62  GLN L OE1 1 
ATOM 7274  N NE2 . GLN E 5 62  ? 196.887 190.035 149.686 1.00 92.57  ? 62  GLN L NE2 1 
ATOM 7275  N N   . LYS E 5 63  ? 199.007 184.633 149.266 1.00 94.58  ? 63  LYS L N   1 
ATOM 7276  C CA  . LYS E 5 63  ? 198.451 183.865 148.168 1.00 94.74  ? 63  LYS L CA  1 
ATOM 7277  C C   . LYS E 5 63  ? 197.517 184.755 147.349 1.00 95.68  ? 63  LYS L C   1 
ATOM 7278  O O   . LYS E 5 63  ? 197.008 185.757 147.857 1.00 96.43  ? 63  LYS L O   1 
ATOM 7279  C CB  . LYS E 5 63  ? 197.697 182.649 148.697 1.00 95.78  ? 63  LYS L CB  1 
ATOM 7280  C CG  . LYS E 5 63  ? 198.441 181.869 149.775 1.00 95.62  ? 63  LYS L CG  1 
ATOM 7281  C CD  . LYS E 5 63  ? 199.887 181.596 149.377 1.00 95.03  ? 63  LYS L CD  1 
ATOM 7282  C CE  . LYS E 5 63  ? 200.544 180.599 150.316 1.00 95.61  ? 63  LYS L CE  1 
ATOM 7283  N NZ  . LYS E 5 63  ? 199.932 180.627 151.672 1.00 95.83  ? 63  LYS L NZ  1 
ATOM 7284  N N   . PRO E 5 64  ? 197.297 184.429 146.077 1.00 104.25 ? 64  PRO L N   1 
ATOM 7285  C CA  . PRO E 5 64  ? 196.436 185.276 145.241 1.00 104.43 ? 64  PRO L CA  1 
ATOM 7286  C C   . PRO E 5 64  ? 195.038 185.424 145.825 1.00 104.15 ? 64  PRO L C   1 
ATOM 7287  O O   . PRO E 5 64  ? 194.290 184.452 145.955 1.00 103.72 ? 64  PRO L O   1 
ATOM 7288  C CB  . PRO E 5 64  ? 196.413 184.535 143.900 1.00 104.32 ? 64  PRO L CB  1 
ATOM 7289  C CG  . PRO E 5 64  ? 197.682 183.764 143.878 1.00 104.35 ? 64  PRO L CG  1 
ATOM 7290  C CD  . PRO E 5 64  ? 197.933 183.352 145.298 1.00 104.37 ? 64  PRO L CD  1 
ATOM 7291  N N   . GLY E 5 65  ? 194.689 186.660 146.180 1.00 97.36  ? 65  GLY L N   1 
ATOM 7292  C CA  . GLY E 5 65  ? 193.371 186.983 146.681 1.00 96.83  ? 65  GLY L CA  1 
ATOM 7293  C C   . GLY E 5 65  ? 193.155 186.772 148.164 1.00 96.80  ? 65  GLY L C   1 
ATOM 7294  O O   . GLY E 5 65  ? 192.064 187.080 148.660 1.00 97.25  ? 65  GLY L O   1 
ATOM 7295  N N   . GLN E 5 66  ? 194.146 186.268 148.891 1.00 82.21  ? 66  GLN L N   1 
ATOM 7296  C CA  . GLN E 5 66  ? 194.026 186.031 150.321 1.00 81.66  ? 66  GLN L CA  1 
ATOM 7297  C C   . GLN E 5 66  ? 194.710 187.144 151.104 1.00 80.59  ? 66  GLN L C   1 
ATOM 7298  O O   . GLN E 5 66  ? 195.328 188.047 150.536 1.00 80.94  ? 66  GLN L O   1 
ATOM 7299  C CB  . GLN E 5 66  ? 194.628 184.677 150.711 1.00 81.24  ? 66  GLN L CB  1 
ATOM 7300  C CG  . GLN E 5 66  ? 193.698 183.495 150.501 1.00 81.51  ? 66  GLN L CG  1 
ATOM 7301  C CD  . GLN E 5 66  ? 193.547 183.124 149.040 1.00 81.27  ? 66  GLN L CD  1 
ATOM 7302  O OE1 . GLN E 5 66  ? 192.720 183.689 148.326 1.00 81.81  ? 66  GLN L OE1 1 
ATOM 7303  N NE2 . GLN E 5 66  ? 194.348 182.166 148.588 1.00 80.75  ? 66  GLN L NE2 1 
ATOM 7304  N N   . SER E 5 67  ? 194.576 187.075 152.424 1.00 75.06  ? 67  SER L N   1 
ATOM 7305  C CA  . SER E 5 67  ? 195.262 188.005 153.302 1.00 75.00  ? 67  SER L CA  1 
ATOM 7306  C C   . SER E 5 67  ? 196.738 187.639 153.412 1.00 74.98  ? 67  SER L C   1 
ATOM 7307  O O   . SER E 5 67  ? 197.102 186.462 153.365 1.00 76.58  ? 67  SER L O   1 
ATOM 7308  C CB  . SER E 5 67  ? 194.616 187.999 154.683 1.00 75.02  ? 67  SER L CB  1 
ATOM 7309  O OG  . SER E 5 67  ? 194.669 186.708 155.262 1.00 74.83  ? 67  SER L OG  1 
ATOM 7310  N N   . PRO E 5 68  ? 197.611 188.635 153.550 1.00 62.11  ? 68  PRO L N   1 
ATOM 7311  C CA  . PRO E 5 68  ? 199.039 188.342 153.708 1.00 62.77  ? 68  PRO L CA  1 
ATOM 7312  C C   . PRO E 5 68  ? 199.316 187.599 155.006 1.00 63.30  ? 68  PRO L C   1 
ATOM 7313  O O   . PRO E 5 68  ? 198.617 187.766 156.008 1.00 63.13  ? 68  PRO L O   1 
ATOM 7314  C CB  . PRO E 5 68  ? 199.687 189.731 153.711 1.00 62.83  ? 68  PRO L CB  1 
ATOM 7315  C CG  . PRO E 5 68  ? 198.702 190.603 153.012 1.00 61.53  ? 68  PRO L CG  1 
ATOM 7316  C CD  . PRO E 5 68  ? 197.360 190.077 153.402 1.00 62.10  ? 68  PRO L CD  1 
ATOM 7317  N N   . LYS E 5 69  ? 200.352 186.763 154.977 1.00 69.64  ? 69  LYS L N   1 
ATOM 7318  C CA  . LYS E 5 69  ? 200.785 185.998 156.138 1.00 69.28  ? 69  LYS L CA  1 
ATOM 7319  C C   . LYS E 5 69  ? 202.219 186.370 156.479 1.00 69.27  ? 69  LYS L C   1 
ATOM 7320  O O   . LYS E 5 69  ? 203.084 186.398 155.597 1.00 69.41  ? 69  LYS L O   1 
ATOM 7321  C CB  . LYS E 5 69  ? 200.671 184.494 155.884 1.00 69.92  ? 69  LYS L CB  1 
ATOM 7322  C CG  . LYS E 5 69  ? 199.248 183.973 155.950 1.00 70.36  ? 69  LYS L CG  1 
ATOM 7323  C CD  . LYS E 5 69  ? 198.637 184.248 157.314 1.00 69.54  ? 69  LYS L CD  1 
ATOM 7324  C CE  . LYS E 5 69  ? 197.140 184.478 157.215 1.00 69.47  ? 69  LYS L CE  1 
ATOM 7325  N NZ  . LYS E 5 69  ? 196.806 185.929 157.202 1.00 68.90  ? 69  LYS L NZ  1 
ATOM 7326  N N   . LEU E 5 70  ? 202.467 186.651 157.756 1.00 79.68  ? 70  LEU L N   1 
ATOM 7327  C CA  . LEU E 5 70  ? 203.798 187.051 158.191 1.00 80.42  ? 70  LEU L CA  1 
ATOM 7328  C C   . LEU E 5 70  ? 204.737 185.853 158.201 1.00 80.66  ? 70  LEU L C   1 
ATOM 7329  O O   . LEU E 5 70  ? 204.350 184.748 158.593 1.00 81.31  ? 70  LEU L O   1 
ATOM 7330  C CB  . LEU E 5 70  ? 203.734 187.682 159.581 1.00 81.25  ? 70  LEU L CB  1 
ATOM 7331  C CG  . LEU E 5 70  ? 205.054 188.193 160.161 1.00 80.48  ? 70  LEU L CG  1 
ATOM 7332  C CD1 . LEU E 5 70  ? 205.605 189.336 159.328 1.00 79.61  ? 70  LEU L CD1 1 
ATOM 7333  C CD2 . LEU E 5 70  ? 204.874 188.620 161.606 1.00 80.72  ? 70  LEU L CD2 1 
ATOM 7334  N N   . LEU E 5 71  ? 205.976 186.075 157.766 1.00 89.72  ? 71  LEU L N   1 
ATOM 7335  C CA  . LEU E 5 71  ? 207.007 185.047 157.783 1.00 90.44  ? 71  LEU L CA  1 
ATOM 7336  C C   . LEU E 5 71  ? 208.106 185.365 158.788 1.00 91.15  ? 71  LEU L C   1 
ATOM 7337  O O   . LEU E 5 71  ? 208.398 184.552 159.670 1.00 91.20  ? 71  LEU L O   1 
ATOM 7338  C CB  . LEU E 5 71  ? 207.605 184.876 156.381 1.00 89.88  ? 71  LEU L CB  1 
ATOM 7339  C CG  . LEU E 5 71  ? 206.627 184.537 155.258 1.00 89.62  ? 71  LEU L CG  1 
ATOM 7340  C CD1 . LEU E 5 71  ? 207.365 184.417 153.938 1.00 90.24  ? 71  LEU L CD1 1 
ATOM 7341  C CD2 . LEU E 5 71  ? 205.873 183.256 155.573 1.00 90.49  ? 71  LEU L CD2 1 
ATOM 7342  N N   . ILE E 5 72  ? 208.721 186.539 158.682 1.00 95.05  ? 72  ILE L N   1 
ATOM 7343  C CA  . ILE E 5 72  ? 209.845 186.923 159.525 1.00 94.51  ? 72  ILE L CA  1 
ATOM 7344  C C   . ILE E 5 72  ? 209.495 188.216 160.243 1.00 95.12  ? 72  ILE L C   1 
ATOM 7345  O O   . ILE E 5 72  ? 209.201 189.227 159.596 1.00 95.44  ? 72  ILE L O   1 
ATOM 7346  C CB  . ILE E 5 72  ? 211.135 187.104 158.705 1.00 94.13  ? 72  ILE L CB  1 
ATOM 7347  C CG1 . ILE E 5 72  ? 211.365 185.896 157.799 1.00 95.37  ? 72  ILE L CG1 1 
ATOM 7348  C CG2 . ILE E 5 72  ? 212.317 187.291 159.626 1.00 94.98  ? 72  ILE L CG2 1 
ATOM 7349  C CD1 . ILE E 5 72  ? 211.572 184.610 158.553 1.00 95.97  ? 72  ILE L CD1 1 
ATOM 7350  N N   . TYR E 5 73  ? 209.538 188.190 161.572 1.00 99.69  ? 73  TYR L N   1 
ATOM 7351  C CA  . TYR E 5 73  ? 209.383 189.396 162.368 1.00 99.37  ? 73  TYR L CA  1 
ATOM 7352  C C   . TYR E 5 73  ? 210.719 189.726 163.018 1.00 98.75  ? 73  TYR L C   1 
ATOM 7353  O O   . TYR E 5 73  ? 211.462 188.838 163.442 1.00 99.71  ? 73  TYR L O   1 
ATOM 7354  C CB  . TYR E 5 73  ? 208.280 189.258 163.431 1.00 99.71  ? 73  TYR L CB  1 
ATOM 7355  C CG  . TYR E 5 73  ? 208.634 188.396 164.620 1.00 99.26  ? 73  TYR L CG  1 
ATOM 7356  C CD1 . TYR E 5 73  ? 208.429 187.025 164.594 1.00 99.77  ? 73  TYR L CD1 1 
ATOM 7357  C CD2 . TYR E 5 73  ? 209.153 188.959 165.778 1.00 99.81  ? 73  TYR L CD2 1 
ATOM 7358  C CE1 . TYR E 5 73  ? 208.745 186.236 165.684 1.00 101.15 ? 73  TYR L CE1 1 
ATOM 7359  C CE2 . TYR E 5 73  ? 209.472 188.179 166.871 1.00 100.86 ? 73  TYR L CE2 1 
ATOM 7360  C CZ  . TYR E 5 73  ? 209.265 186.818 166.819 1.00 101.32 ? 73  TYR L CZ  1 
ATOM 7361  O OH  . TYR E 5 73  ? 209.581 186.035 167.906 1.00 101.36 ? 73  TYR L OH  1 
ATOM 7362  N N   . LYS E 5 74  ? 211.020 191.024 163.072 1.00 81.21  ? 74  LYS L N   1 
ATOM 7363  C CA  . LYS E 5 74  ? 212.308 191.521 163.557 1.00 81.74  ? 74  LYS L CA  1 
ATOM 7364  C C   . LYS E 5 74  ? 213.459 191.024 162.684 1.00 80.77  ? 74  LYS L C   1 
ATOM 7365  O O   . LYS E 5 74  ? 214.450 190.478 163.175 1.00 80.34  ? 74  LYS L O   1 
ATOM 7366  C CB  . LYS E 5 74  ? 212.532 191.154 165.031 1.00 82.32  ? 74  LYS L CB  1 
ATOM 7367  C CG  . LYS E 5 74  ? 211.820 192.046 166.065 1.00 82.05  ? 74  LYS L CG  1 
ATOM 7368  C CD  . LYS E 5 74  ? 212.012 193.568 165.898 1.00 81.40  ? 74  LYS L CD  1 
ATOM 7369  C CE  . LYS E 5 74  ? 213.412 193.979 165.431 1.00 81.02  ? 74  LYS L CE  1 
ATOM 7370  N NZ  . LYS E 5 74  ? 213.473 195.399 164.998 1.00 81.25  ? 74  LYS L NZ  1 
ATOM 7371  N N   . VAL E 5 75  ? 213.300 191.186 161.369 1.00 75.28  ? 75  VAL L N   1 
ATOM 7372  C CA  . VAL E 5 75  ? 214.369 191.033 160.384 1.00 74.81  ? 75  VAL L CA  1 
ATOM 7373  C C   . VAL E 5 75  ? 214.793 189.578 160.220 1.00 75.93  ? 75  VAL L C   1 
ATOM 7374  O O   . VAL E 5 75  ? 214.927 189.088 159.094 1.00 76.95  ? 75  VAL L O   1 
ATOM 7375  C CB  . VAL E 5 75  ? 215.583 191.912 160.740 1.00 75.36  ? 75  VAL L CB  1 
ATOM 7376  C CG1 . VAL E 5 75  ? 216.725 191.652 159.773 1.00 75.93  ? 75  VAL L CG1 1 
ATOM 7377  C CG2 . VAL E 5 75  ? 215.194 193.378 160.730 1.00 75.14  ? 75  VAL L CG2 1 
ATOM 7378  N N   . SER E 5 76  ? 215.012 188.875 161.332 1.00 86.48  ? 76  SER L N   1 
ATOM 7379  C CA  . SER E 5 76  ? 215.582 187.537 161.263 1.00 86.89  ? 76  SER L CA  1 
ATOM 7380  C C   . SER E 5 76  ? 214.824 186.482 162.055 1.00 86.99  ? 76  SER L C   1 
ATOM 7381  O O   . SER E 5 76  ? 215.096 185.292 161.866 1.00 87.19  ? 76  SER L O   1 
ATOM 7382  C CB  . SER E 5 76  ? 217.044 187.562 161.740 1.00 87.09  ? 76  SER L CB  1 
ATOM 7383  O OG  . SER E 5 76  ? 217.140 188.061 163.063 1.00 87.38  ? 76  SER L OG  1 
ATOM 7384  N N   . ASN E 5 77  ? 213.894 186.861 162.925 1.00 89.33  ? 77  ASN L N   1 
ATOM 7385  C CA  . ASN E 5 77  ? 213.237 185.888 163.786 1.00 89.55  ? 77  ASN L CA  1 
ATOM 7386  C C   . ASN E 5 77  ? 211.999 185.331 163.091 1.00 89.65  ? 77  ASN L C   1 
ATOM 7387  O O   . ASN E 5 77  ? 211.172 186.087 162.574 1.00 90.10  ? 77  ASN L O   1 
ATOM 7388  C CB  . ASN E 5 77  ? 212.864 186.530 165.123 1.00 90.23  ? 77  ASN L CB  1 
ATOM 7389  C CG  . ASN E 5 77  ? 212.324 185.528 166.133 1.00 90.04  ? 77  ASN L CG  1 
ATOM 7390  O OD1 . ASN E 5 77  ? 212.006 184.388 165.797 1.00 89.83  ? 77  ASN L OD1 1 
ATOM 7391  N ND2 . ASN E 5 77  ? 212.225 185.956 167.386 1.00 89.63  ? 77  ASN L ND2 1 
ATOM 7392  N N   . ARG E 5 78  ? 211.881 184.006 163.080 1.00 106.08 ? 78  ARG L N   1 
ATOM 7393  C CA  . ARG E 5 78  ? 210.720 183.331 162.515 1.00 107.18 ? 78  ARG L CA  1 
ATOM 7394  C C   . ARG E 5 78  ? 209.580 183.336 163.524 1.00 107.34 ? 78  ARG L C   1 
ATOM 7395  O O   . ARG E 5 78  ? 209.789 183.050 164.706 1.00 107.31 ? 78  ARG L O   1 
ATOM 7396  C CB  . ARG E 5 78  ? 211.064 181.893 162.128 1.00 107.62 ? 78  ARG L CB  1 
ATOM 7397  C CG  . ARG E 5 78  ? 211.423 181.695 160.669 1.00 107.30 ? 78  ARG L CG  1 
ATOM 7398  C CD  . ARG E 5 78  ? 212.548 180.683 160.524 1.00 107.18 ? 78  ARG L CD  1 
ATOM 7399  N NE  . ARG E 5 78  ? 213.817 181.198 161.023 1.00 107.58 ? 78  ARG L NE  1 
ATOM 7400  C CZ  . ARG E 5 78  ? 214.531 182.143 160.427 1.00 107.32 ? 78  ARG L CZ  1 
ATOM 7401  N NH1 . ARG E 5 78  ? 214.144 182.683 159.283 1.00 106.62 ? 78  ARG L NH1 1 
ATOM 7402  N NH2 . ARG E 5 78  ? 215.665 182.552 160.988 1.00 107.18 ? 78  ARG L NH2 1 
ATOM 7403  N N   . PHE E 5 79  ? 208.379 183.658 163.055 1.00 115.42 ? 79  PHE L N   1 
ATOM 7404  C CA  . PHE E 5 79  ? 207.215 183.598 163.924 1.00 116.06 ? 79  PHE L CA  1 
ATOM 7405  C C   . PHE E 5 79  ? 206.804 182.151 164.171 1.00 116.67 ? 79  PHE L C   1 
ATOM 7406  O O   . PHE E 5 79  ? 207.164 181.242 163.419 1.00 116.47 ? 79  PHE L O   1 
ATOM 7407  C CB  . PHE E 5 79  ? 206.045 184.376 163.324 1.00 116.57 ? 79  PHE L CB  1 
ATOM 7408  C CG  . PHE E 5 79  ? 204.949 184.660 164.307 1.00 116.90 ? 79  PHE L CG  1 
ATOM 7409  C CD1 . PHE E 5 79  ? 205.128 185.594 165.313 1.00 116.84 ? 79  PHE L CD1 1 
ATOM 7410  C CD2 . PHE E 5 79  ? 203.747 183.974 164.242 1.00 116.92 ? 79  PHE L CD2 1 
ATOM 7411  C CE1 . PHE E 5 79  ? 204.125 185.849 166.226 1.00 117.11 ? 79  PHE L CE1 1 
ATOM 7412  C CE2 . PHE E 5 79  ? 202.741 184.224 165.153 1.00 116.85 ? 79  PHE L CE2 1 
ATOM 7413  C CZ  . PHE E 5 79  ? 202.931 185.160 166.148 1.00 116.90 ? 79  PHE L CZ  1 
ATOM 7414  N N   . SER E 5 80  ? 206.053 181.944 165.252 1.00 130.21 ? 80  SER L N   1 
ATOM 7415  C CA  . SER E 5 80  ? 205.539 180.618 165.563 1.00 130.41 ? 80  SER L CA  1 
ATOM 7416  C C   . SER E 5 80  ? 204.641 180.123 164.437 1.00 130.76 ? 80  SER L C   1 
ATOM 7417  O O   . SER E 5 80  ? 203.703 180.811 164.024 1.00 130.87 ? 80  SER L O   1 
ATOM 7418  C CB  . SER E 5 80  ? 204.770 180.648 166.883 1.00 130.58 ? 80  SER L CB  1 
ATOM 7419  O OG  . SER E 5 80  ? 204.309 179.356 167.235 1.00 130.99 ? 80  SER L OG  1 
ATOM 7420  N N   . GLY E 5 81  ? 204.930 178.923 163.943 1.00 140.16 ? 81  GLY L N   1 
ATOM 7421  C CA  . GLY E 5 81  ? 204.216 178.351 162.824 1.00 140.32 ? 81  GLY L CA  1 
ATOM 7422  C C   . GLY E 5 81  ? 204.837 178.622 161.471 1.00 140.25 ? 81  GLY L C   1 
ATOM 7423  O O   . GLY E 5 81  ? 204.496 177.932 160.503 1.00 140.38 ? 81  GLY L O   1 
ATOM 7424  N N   . VAL E 5 82  ? 205.729 179.599 161.374 1.00 121.31 ? 82  VAL L N   1 
ATOM 7425  C CA  . VAL E 5 82  ? 206.415 179.877 160.111 1.00 120.66 ? 82  VAL L CA  1 
ATOM 7426  C C   . VAL E 5 82  ? 207.431 178.768 159.852 1.00 120.56 ? 82  VAL L C   1 
ATOM 7427  O O   . VAL E 5 82  ? 208.252 178.475 160.736 1.00 120.48 ? 82  VAL L O   1 
ATOM 7428  C CB  . VAL E 5 82  ? 207.092 181.243 160.154 1.00 119.97 ? 82  VAL L CB  1 
ATOM 7429  C CG1 . VAL E 5 82  ? 207.983 181.430 158.935 1.00 119.96 ? 82  VAL L CG1 1 
ATOM 7430  C CG2 . VAL E 5 82  ? 206.049 182.347 160.233 1.00 119.21 ? 82  VAL L CG2 1 
ATOM 7431  N N   . PRO E 5 83  ? 207.399 178.127 158.684 1.00 115.49 ? 83  PRO L N   1 
ATOM 7432  C CA  . PRO E 5 83  ? 208.322 177.016 158.426 1.00 115.34 ? 83  PRO L CA  1 
ATOM 7433  C C   . PRO E 5 83  ? 209.776 177.453 158.505 1.00 115.93 ? 83  PRO L C   1 
ATOM 7434  O O   . PRO E 5 83  ? 210.143 178.559 158.102 1.00 115.85 ? 83  PRO L O   1 
ATOM 7435  C CB  . PRO E 5 83  ? 207.951 176.571 157.007 1.00 115.00 ? 83  PRO L CB  1 
ATOM 7436  C CG  . PRO E 5 83  ? 206.542 177.029 156.823 1.00 115.13 ? 83  PRO L CG  1 
ATOM 7437  C CD  . PRO E 5 83  ? 206.431 178.312 157.590 1.00 115.51 ? 83  PRO L CD  1 
ATOM 7438  N N   . ASP E 5 84  ? 210.611 176.555 159.034 1.00 133.73 ? 84  ASP L N   1 
ATOM 7439  C CA  . ASP E 5 84  ? 212.035 176.825 159.183 1.00 134.01 ? 84  ASP L CA  1 
ATOM 7440  C C   . ASP E 5 84  ? 212.771 176.880 157.852 1.00 133.75 ? 84  ASP L C   1 
ATOM 7441  O O   . ASP E 5 84  ? 213.924 177.321 157.821 1.00 133.82 ? 84  ASP L O   1 
ATOM 7442  C CB  . ASP E 5 84  ? 212.673 175.765 160.083 1.00 134.38 ? 84  ASP L CB  1 
ATOM 7443  C CG  . ASP E 5 84  ? 212.117 174.379 159.831 1.00 134.21 ? 84  ASP L CG  1 
ATOM 7444  O OD1 . ASP E 5 84  ? 212.912 173.462 159.536 1.00 134.63 ? 84  ASP L OD1 1 
ATOM 7445  O OD2 . ASP E 5 84  ? 210.884 174.207 159.925 1.00 133.58 ? 84  ASP L OD2 1 
ATOM 7446  N N   . ARG E 5 85  ? 212.140 176.445 156.760 1.00 114.80 ? 85  ARG L N   1 
ATOM 7447  C CA  . ARG E 5 85  ? 212.755 176.545 155.443 1.00 114.59 ? 85  ARG L CA  1 
ATOM 7448  C C   . ARG E 5 85  ? 212.893 177.984 154.963 1.00 114.55 ? 85  ARG L C   1 
ATOM 7449  O O   . ARG E 5 85  ? 213.591 178.224 153.972 1.00 113.68 ? 85  ARG L O   1 
ATOM 7450  C CB  . ARG E 5 85  ? 211.955 175.722 154.432 1.00 114.02 ? 85  ARG L CB  1 
ATOM 7451  C CG  . ARG E 5 85  ? 210.526 176.191 154.229 1.00 113.97 ? 85  ARG L CG  1 
ATOM 7452  C CD  . ARG E 5 85  ? 209.768 175.231 153.328 1.00 114.18 ? 85  ARG L CD  1 
ATOM 7453  N NE  . ARG E 5 85  ? 208.350 175.151 153.658 1.00 115.05 ? 85  ARG L NE  1 
ATOM 7454  C CZ  . ARG E 5 85  ? 207.829 174.280 154.511 1.00 114.61 ? 85  ARG L CZ  1 
ATOM 7455  N NH1 . ARG E 5 85  ? 208.584 173.397 155.145 1.00 114.41 ? 85  ARG L NH1 1 
ATOM 7456  N NH2 . ARG E 5 85  ? 206.518 174.294 154.734 1.00 114.28 ? 85  ARG L NH2 1 
ATOM 7457  N N   . PHE E 5 86  ? 212.252 178.937 155.634 1.00 119.14 ? 86  PHE L N   1 
ATOM 7458  C CA  . PHE E 5 86  ? 212.431 180.349 155.336 1.00 118.62 ? 86  PHE L CA  1 
ATOM 7459  C C   . PHE E 5 86  ? 213.530 180.924 156.219 1.00 118.11 ? 86  PHE L C   1 
ATOM 7460  O O   . PHE E 5 86  ? 213.483 180.804 157.446 1.00 118.04 ? 86  PHE L O   1 
ATOM 7461  C CB  . PHE E 5 86  ? 211.130 181.120 155.557 1.00 118.31 ? 86  PHE L CB  1 
ATOM 7462  C CG  . PHE E 5 86  ? 209.981 180.625 154.729 1.00 118.27 ? 86  PHE L CG  1 
ATOM 7463  C CD1 . PHE E 5 86  ? 209.084 179.706 155.246 1.00 118.60 ? 86  PHE L CD1 1 
ATOM 7464  C CD2 . PHE E 5 86  ? 209.794 181.082 153.437 1.00 118.21 ? 86  PHE L CD2 1 
ATOM 7465  C CE1 . PHE E 5 86  ? 208.025 179.250 154.487 1.00 118.80 ? 86  PHE L CE1 1 
ATOM 7466  C CE2 . PHE E 5 86  ? 208.736 180.629 152.674 1.00 118.22 ? 86  PHE L CE2 1 
ATOM 7467  C CZ  . PHE E 5 86  ? 207.851 179.712 153.200 1.00 118.36 ? 86  PHE L CZ  1 
ATOM 7468  N N   . SER E 5 87  ? 214.517 181.555 155.588 1.00 107.33 ? 87  SER L N   1 
ATOM 7469  C CA  . SER E 5 87  ? 215.632 182.135 156.320 1.00 107.72 ? 87  SER L CA  1 
ATOM 7470  C C   . SER E 5 87  ? 215.575 183.648 156.191 1.00 106.91 ? 87  SER L C   1 
ATOM 7471  O O   . SER E 5 87  ? 215.620 184.185 155.083 1.00 107.38 ? 87  SER L O   1 
ATOM 7472  C CB  . SER E 5 87  ? 216.977 181.610 155.803 1.00 108.02 ? 87  SER L CB  1 
ATOM 7473  O OG  . SER E 5 87  ? 217.385 180.459 156.520 1.00 108.10 ? 87  SER L OG  1 
ATOM 7474  N N   . GLY E 5 88  ? 215.488 184.327 157.330 1.00 90.87  ? 88  GLY L N   1 
ATOM 7475  C CA  . GLY E 5 88  ? 215.418 185.775 157.375 1.00 90.94  ? 88  GLY L CA  1 
ATOM 7476  C C   . GLY E 5 88  ? 216.708 186.356 157.917 1.00 91.65  ? 88  GLY L C   1 
ATOM 7477  O O   . GLY E 5 88  ? 217.200 185.938 158.967 1.00 92.05  ? 88  GLY L O   1 
ATOM 7478  N N   . SER E 5 89  ? 217.258 187.325 157.189 1.00 105.67 ? 89  SER L N   1 
ATOM 7479  C CA  . SER E 5 89  ? 218.505 187.961 157.580 1.00 105.88 ? 89  SER L CA  1 
ATOM 7480  C C   . SER E 5 89  ? 218.681 189.242 156.781 1.00 105.70 ? 89  SER L C   1 
ATOM 7481  O O   . SER E 5 89  ? 217.939 189.516 155.834 1.00 105.96 ? 89  SER L O   1 
ATOM 7482  C CB  . SER E 5 89  ? 219.707 187.031 157.371 1.00 106.08 ? 89  SER L CB  1 
ATOM 7483  O OG  . SER E 5 89  ? 219.898 186.188 158.494 1.00 105.90 ? 89  SER L OG  1 
ATOM 7484  N N   . GLY E 5 90  ? 219.672 190.021 157.174 1.00 97.55  ? 90  GLY L N   1 
ATOM 7485  C CA  . GLY E 5 90  ? 219.983 191.279 156.524 1.00 97.68  ? 90  GLY L CA  1 
ATOM 7486  C C   . GLY E 5 90  ? 220.243 192.361 157.554 1.00 97.80  ? 90  GLY L C   1 
ATOM 7487  O O   . GLY E 5 90  ? 219.877 192.253 158.724 1.00 97.40  ? 90  GLY L O   1 
ATOM 7488  N N   . SER E 5 91  ? 220.891 193.432 157.104 1.00 106.48 ? 91  SER L N   1 
ATOM 7489  C CA  . SER E 5 91  ? 221.248 194.529 157.988 1.00 106.95 ? 91  SER L CA  1 
ATOM 7490  C C   . SER E 5 91  ? 221.296 195.821 157.189 1.00 107.17 ? 91  SER L C   1 
ATOM 7491  O O   . SER E 5 91  ? 221.423 195.811 155.962 1.00 106.99 ? 91  SER L O   1 
ATOM 7492  C CB  . SER E 5 91  ? 222.594 194.276 158.677 1.00 107.24 ? 91  SER L CB  1 
ATOM 7493  O OG  . SER E 5 91  ? 223.636 194.158 157.723 1.00 106.94 ? 91  SER L OG  1 
ATOM 7494  N N   . GLY E 5 92  ? 221.198 196.938 157.906 1.00 115.41 ? 92  GLY L N   1 
ATOM 7495  C CA  . GLY E 5 92  ? 221.257 198.243 157.279 1.00 115.33 ? 92  GLY L CA  1 
ATOM 7496  C C   . GLY E 5 92  ? 220.144 198.467 156.278 1.00 115.04 ? 92  GLY L C   1 
ATOM 7497  O O   . GLY E 5 92  ? 218.979 198.621 156.654 1.00 114.87 ? 92  GLY L O   1 
ATOM 7498  N N   . THR E 5 93  ? 220.497 198.491 154.995 1.00 114.23 ? 93  THR L N   1 
ATOM 7499  C CA  . THR E 5 93  ? 219.527 198.664 153.927 1.00 114.72 ? 93  THR L CA  1 
ATOM 7500  C C   . THR E 5 93  ? 219.303 197.398 153.113 1.00 114.19 ? 93  THR L C   1 
ATOM 7501  O O   . THR E 5 93  ? 218.495 197.417 152.178 1.00 113.63 ? 93  THR L O   1 
ATOM 7502  C CB  . THR E 5 93  ? 219.965 199.798 152.992 1.00 114.50 ? 93  THR L CB  1 
ATOM 7503  O OG1 . THR E 5 93  ? 221.248 199.489 152.435 1.00 114.12 ? 93  THR L OG1 1 
ATOM 7504  C CG2 . THR E 5 93  ? 220.061 201.105 153.760 1.00 113.83 ? 93  THR L CG2 1 
ATOM 7505  N N   . ASP E 5 94  ? 219.981 196.302 153.442 1.00 112.32 ? 94  ASP L N   1 
ATOM 7506  C CA  . ASP E 5 94  ? 219.860 195.048 152.709 1.00 112.06 ? 94  ASP L CA  1 
ATOM 7507  C C   . ASP E 5 94  ? 219.170 194.058 153.634 1.00 111.46 ? 94  ASP L C   1 
ATOM 7508  O O   . ASP E 5 94  ? 219.585 193.885 154.784 1.00 112.21 ? 94  ASP L O   1 
ATOM 7509  C CB  . ASP E 5 94  ? 221.243 194.547 152.264 1.00 112.56 ? 94  ASP L CB  1 
ATOM 7510  C CG  . ASP E 5 94  ? 221.280 193.052 151.901 1.00 112.53 ? 94  ASP L CG  1 
ATOM 7511  O OD1 . ASP E 5 94  ? 220.243 192.355 151.891 1.00 111.93 ? 94  ASP L OD1 1 
ATOM 7512  O OD2 . ASP E 5 94  ? 222.394 192.562 151.623 1.00 112.79 ? 94  ASP L OD2 1 
ATOM 7513  N N   . PHE E 5 95  ? 218.115 193.423 153.133 1.00 84.52  ? 95  PHE L N   1 
ATOM 7514  C CA  . PHE E 5 95  ? 217.408 192.369 153.842 1.00 83.75  ? 95  PHE L CA  1 
ATOM 7515  C C   . PHE E 5 95  ? 217.054 191.278 152.844 1.00 83.86  ? 95  PHE L C   1 
ATOM 7516  O O   . PHE E 5 95  ? 216.856 191.549 151.657 1.00 83.89  ? 95  PHE L O   1 
ATOM 7517  C CB  . PHE E 5 95  ? 216.142 192.899 154.538 1.00 83.11  ? 95  PHE L CB  1 
ATOM 7518  C CG  . PHE E 5 95  ? 216.398 194.060 155.463 1.00 83.47  ? 95  PHE L CG  1 
ATOM 7519  C CD1 . PHE E 5 95  ? 216.502 193.862 156.829 1.00 83.59  ? 95  PHE L CD1 1 
ATOM 7520  C CD2 . PHE E 5 95  ? 216.534 195.347 154.967 1.00 83.83  ? 95  PHE L CD2 1 
ATOM 7521  C CE1 . PHE E 5 95  ? 216.740 194.923 157.681 1.00 83.34  ? 95  PHE L CE1 1 
ATOM 7522  C CE2 . PHE E 5 95  ? 216.775 196.409 155.814 1.00 84.18  ? 95  PHE L CE2 1 
ATOM 7523  C CZ  . PHE E 5 95  ? 216.878 196.197 157.173 1.00 83.93  ? 95  PHE L CZ  1 
ATOM 7524  N N   . THR E 5 96  ? 216.980 190.040 153.325 1.00 94.47  ? 96  THR L N   1 
ATOM 7525  C CA  . THR E 5 96  ? 216.830 188.902 152.428 1.00 94.48  ? 96  THR L CA  1 
ATOM 7526  C C   . THR E 5 96  ? 216.074 187.773 153.109 1.00 93.90  ? 96  THR L C   1 
ATOM 7527  O O   . THR E 5 96  ? 216.399 187.395 154.238 1.00 94.09  ? 96  THR L O   1 
ATOM 7528  C CB  . THR E 5 96  ? 218.199 188.395 151.955 1.00 95.02  ? 96  THR L CB  1 
ATOM 7529  O OG1 . THR E 5 96  ? 218.845 189.409 151.175 1.00 95.32  ? 96  THR L OG1 1 
ATOM 7530  C CG2 . THR E 5 96  ? 218.049 187.132 151.119 1.00 94.44  ? 96  THR L CG2 1 
ATOM 7531  N N   . LEU E 5 97  ? 215.071 187.242 152.417 1.00 82.13  ? 97  LEU L N   1 
ATOM 7532  C CA  . LEU E 5 97  ? 214.436 185.989 152.793 1.00 81.84  ? 97  LEU L CA  1 
ATOM 7533  C C   . LEU E 5 97  ? 214.918 184.898 151.850 1.00 82.79  ? 97  LEU L C   1 
ATOM 7534  O O   . LEU E 5 97  ? 214.806 185.034 150.627 1.00 83.46  ? 97  LEU L O   1 
ATOM 7535  C CB  . LEU E 5 97  ? 212.912 186.091 152.741 1.00 81.27  ? 97  LEU L CB  1 
ATOM 7536  C CG  . LEU E 5 97  ? 212.200 184.765 153.018 1.00 80.65  ? 97  LEU L CG  1 
ATOM 7537  C CD1 . LEU E 5 97  ? 212.293 184.412 154.490 1.00 82.36  ? 97  LEU L CD1 1 
ATOM 7538  C CD2 . LEU E 5 97  ? 210.752 184.810 152.567 1.00 81.48  ? 97  LEU L CD2 1 
ATOM 7539  N N   . LYS E 5 98  ? 215.458 183.824 152.414 1.00 89.09  ? 98  LYS L N   1 
ATOM 7540  C CA  . LYS E 5 98  ? 215.931 182.692 151.634 1.00 88.37  ? 98  LYS L CA  1 
ATOM 7541  C C   . LYS E 5 98  ? 215.047 181.486 151.905 1.00 89.05  ? 98  LYS L C   1 
ATOM 7542  O O   . LYS E 5 98  ? 214.670 181.223 153.051 1.00 88.20  ? 98  LYS L O   1 
ATOM 7543  C CB  . LYS E 5 98  ? 217.389 182.352 151.955 1.00 88.13  ? 98  LYS L CB  1 
ATOM 7544  C CG  . LYS E 5 98  ? 217.994 181.335 150.999 1.00 88.32  ? 98  LYS L CG  1 
ATOM 7545  C CD  . LYS E 5 98  ? 219.471 181.114 151.269 1.00 88.51  ? 98  LYS L CD  1 
ATOM 7546  C CE  . LYS E 5 98  ? 220.059 180.116 150.286 1.00 88.63  ? 98  LYS L CE  1 
ATOM 7547  N NZ  . LYS E 5 98  ? 221.513 179.901 150.513 1.00 88.26  ? 98  LYS L NZ  1 
ATOM 7548  N N   . ILE E 5 99  ? 214.719 180.760 150.843 1.00 108.79 ? 99  ILE L N   1 
ATOM 7549  C CA  . ILE E 5 99  ? 213.899 179.560 150.924 1.00 109.39 ? 99  ILE L CA  1 
ATOM 7550  C C   . ILE E 5 99  ? 214.827 178.361 150.768 1.00 110.21 ? 99  ILE L C   1 
ATOM 7551  O O   . ILE E 5 99  ? 215.661 178.322 149.854 1.00 109.08 ? 99  ILE L O   1 
ATOM 7552  C CB  . ILE E 5 99  ? 212.777 179.558 149.874 1.00 109.14 ? 99  ILE L CB  1 
ATOM 7553  C CG1 . ILE E 5 99  ? 211.849 178.362 150.086 1.00 109.90 ? 99  ILE L CG1 1 
ATOM 7554  C CG2 . ILE E 5 99  ? 213.330 179.618 148.454 1.00 108.91 ? 99  ILE L CG2 1 
ATOM 7555  C CD1 . ILE E 5 99  ? 211.234 178.315 151.460 1.00 109.35 ? 99  ILE L CD1 1 
ATOM 7556  N N   . SER E 5 100 ? 214.715 177.401 151.687 1.00 137.95 ? 100 SER L N   1 
ATOM 7557  C CA  . SER E 5 100 ? 215.559 176.215 151.650 1.00 138.42 ? 100 SER L CA  1 
ATOM 7558  C C   . SER E 5 100 ? 214.964 175.090 150.816 1.00 138.22 ? 100 SER L C   1 
ATOM 7559  O O   . SER E 5 100 ? 215.708 174.414 150.098 1.00 138.00 ? 100 SER L O   1 
ATOM 7560  C CB  . SER E 5 100 ? 215.823 175.714 153.073 1.00 138.63 ? 100 SER L CB  1 
ATOM 7561  O OG  . SER E 5 100 ? 215.933 176.797 153.981 1.00 138.34 ? 100 SER L OG  1 
ATOM 7562  N N   . GLY E 5 101 ? 213.654 174.875 150.894 1.00 136.45 ? 101 GLY L N   1 
ATOM 7563  C CA  . GLY E 5 101 ? 212.987 173.907 150.048 1.00 136.22 ? 101 GLY L CA  1 
ATOM 7564  C C   . GLY E 5 101 ? 211.660 174.439 149.553 1.00 136.83 ? 101 GLY L C   1 
ATOM 7565  O O   . GLY E 5 101 ? 210.795 174.803 150.354 1.00 136.92 ? 101 GLY L O   1 
ATOM 7566  N N   . VAL E 5 102 ? 211.480 174.485 148.234 1.00 134.48 ? 102 VAL L N   1 
ATOM 7567  C CA  . VAL E 5 102 ? 210.277 175.082 147.669 1.00 134.33 ? 102 VAL L CA  1 
ATOM 7568  C C   . VAL E 5 102 ? 209.229 174.003 147.444 1.00 134.27 ? 102 VAL L C   1 
ATOM 7569  O O   . VAL E 5 102 ? 209.455 173.035 146.707 1.00 134.55 ? 102 VAL L O   1 
ATOM 7570  C CB  . VAL E 5 102 ? 210.603 175.824 146.366 1.00 133.55 ? 102 VAL L CB  1 
ATOM 7571  C CG1 . VAL E 5 102 ? 209.327 176.237 145.669 1.00 133.40 ? 102 VAL L CG1 1 
ATOM 7572  C CG2 . VAL E 5 102 ? 211.457 177.043 146.655 1.00 133.19 ? 102 VAL L CG2 1 
ATOM 7573  N N   . GLU E 5 103 ? 208.073 174.170 148.077 1.00 147.47 ? 103 GLU L N   1 
ATOM 7574  C CA  . GLU E 5 103 ? 206.961 173.242 147.964 1.00 148.20 ? 103 GLU L CA  1 
ATOM 7575  C C   . GLU E 5 103 ? 205.818 173.900 147.204 1.00 148.42 ? 103 GLU L C   1 
ATOM 7576  O O   . GLU E 5 103 ? 205.944 175.016 146.692 1.00 147.77 ? 103 GLU L O   1 
ATOM 7577  C CB  . GLU E 5 103 ? 206.479 172.777 149.344 1.00 148.19 ? 103 GLU L CB  1 
ATOM 7578  C CG  . GLU E 5 103 ? 207.517 171.993 150.128 1.00 147.88 ? 103 GLU L CG  1 
ATOM 7579  C CD  . GLU E 5 103 ? 206.977 171.465 151.441 1.00 148.06 ? 103 GLU L CD  1 
ATOM 7580  O OE1 . GLU E 5 103 ? 205.828 171.806 151.792 1.00 148.11 ? 103 GLU L OE1 1 
ATOM 7581  O OE2 . GLU E 5 103 ? 207.700 170.708 152.122 1.00 147.92 ? 103 GLU L OE2 1 
ATOM 7582  N N   . ALA E 5 104 ? 204.696 173.181 147.124 1.00 162.37 ? 104 ALA L N   1 
ATOM 7583  C CA  . ALA E 5 104 ? 203.516 173.722 146.456 1.00 162.40 ? 104 ALA L CA  1 
ATOM 7584  C C   . ALA E 5 104 ? 203.001 174.976 147.150 1.00 162.40 ? 104 ALA L C   1 
ATOM 7585  O O   . ALA E 5 104 ? 202.473 175.878 146.489 1.00 162.27 ? 104 ALA L O   1 
ATOM 7586  C CB  . ALA E 5 104 ? 202.418 172.661 146.390 1.00 162.55 ? 104 ALA L CB  1 
ATOM 7587  N N   . GLU E 5 105 ? 203.145 175.056 148.474 1.00 160.01 ? 105 GLU L N   1 
ATOM 7588  C CA  . GLU E 5 105 ? 202.656 176.200 149.232 1.00 159.75 ? 105 GLU L CA  1 
ATOM 7589  C C   . GLU E 5 105 ? 203.524 177.442 149.076 1.00 158.81 ? 105 GLU L C   1 
ATOM 7590  O O   . GLU E 5 105 ? 203.220 178.467 149.695 1.00 158.93 ? 105 GLU L O   1 
ATOM 7591  C CB  . GLU E 5 105 ? 202.548 175.840 150.716 1.00 160.07 ? 105 GLU L CB  1 
ATOM 7592  C CG  . GLU E 5 105 ? 201.830 174.529 150.987 1.00 160.25 ? 105 GLU L CG  1 
ATOM 7593  C CD  . GLU E 5 105 ? 200.454 174.476 150.352 1.00 160.52 ? 105 GLU L CD  1 
ATOM 7594  O OE1 . GLU E 5 105 ? 200.219 173.582 149.512 1.00 160.56 ? 105 GLU L OE1 1 
ATOM 7595  O OE2 . GLU E 5 105 ? 199.607 175.328 150.695 1.00 160.37 ? 105 GLU L OE2 1 
ATOM 7596  N N   . ASP E 5 106 ? 204.587 177.382 148.278 1.00 118.45 ? 106 ASP L N   1 
ATOM 7597  C CA  . ASP E 5 106 ? 205.462 178.531 148.080 1.00 117.17 ? 106 ASP L CA  1 
ATOM 7598  C C   . ASP E 5 106 ? 204.955 179.490 147.013 1.00 116.94 ? 106 ASP L C   1 
ATOM 7599  O O   . ASP E 5 106 ? 205.503 180.589 146.882 1.00 116.62 ? 106 ASP L O   1 
ATOM 7600  C CB  . ASP E 5 106 ? 206.870 178.061 147.717 1.00 118.14 ? 106 ASP L CB  1 
ATOM 7601  C CG  . ASP E 5 106 ? 207.806 178.065 148.904 1.00 118.42 ? 106 ASP L CG  1 
ATOM 7602  O OD1 . ASP E 5 106 ? 209.035 178.104 148.690 1.00 119.00 ? 106 ASP L OD1 1 
ATOM 7603  O OD2 . ASP E 5 106 ? 207.314 178.028 150.051 1.00 117.96 ? 106 ASP L OD2 1 
ATOM 7604  N N   . LEU E 5 107 ? 203.937 179.103 146.249 1.00 105.63 ? 107 LEU L N   1 
ATOM 7605  C CA  . LEU E 5 107 ? 203.365 179.997 145.252 1.00 104.78 ? 107 LEU L CA  1 
ATOM 7606  C C   . LEU E 5 107 ? 202.714 181.196 145.929 1.00 104.58 ? 107 LEU L C   1 
ATOM 7607  O O   . LEU E 5 107 ? 202.055 181.057 146.963 1.00 105.21 ? 107 LEU L O   1 
ATOM 7608  C CB  . LEU E 5 107 ? 202.334 179.248 144.408 1.00 104.98 ? 107 LEU L CB  1 
ATOM 7609  C CG  . LEU E 5 107 ? 202.799 178.612 143.099 1.00 105.22 ? 107 LEU L CG  1 
ATOM 7610  C CD1 . LEU E 5 107 ? 201.601 178.233 142.248 1.00 105.55 ? 107 LEU L CD1 1 
ATOM 7611  C CD2 . LEU E 5 107 ? 203.714 179.550 142.342 1.00 105.03 ? 107 LEU L CD2 1 
ATOM 7612  N N   . GLY E 5 108 ? 202.896 182.369 145.348 1.00 73.82  ? 108 GLY L N   1 
ATOM 7613  C CA  . GLY E 5 108 ? 202.240 183.559 145.843 1.00 73.60  ? 108 GLY L CA  1 
ATOM 7614  C C   . GLY E 5 108 ? 203.086 184.791 145.595 1.00 72.89  ? 108 GLY L C   1 
ATOM 7615  O O   . GLY E 5 108 ? 203.957 184.810 144.730 1.00 72.51  ? 108 GLY L O   1 
ATOM 7616  N N   . VAL E 5 109 ? 202.798 185.824 146.382 1.00 84.03  ? 109 VAL L N   1 
ATOM 7617  C CA  . VAL E 5 109 ? 203.463 187.117 146.282 1.00 84.72  ? 109 VAL L CA  1 
ATOM 7618  C C   . VAL E 5 109 ? 204.073 187.447 147.637 1.00 85.63  ? 109 VAL L C   1 
ATOM 7619  O O   . VAL E 5 109 ? 203.445 187.223 148.679 1.00 85.53  ? 109 VAL L O   1 
ATOM 7620  C CB  . VAL E 5 109 ? 202.482 188.214 145.835 1.00 84.70  ? 109 VAL L CB  1 
ATOM 7621  C CG1 . VAL E 5 109 ? 203.237 189.433 145.351 1.00 85.06  ? 109 VAL L CG1 1 
ATOM 7622  C CG2 . VAL E 5 109 ? 201.558 187.691 144.745 1.00 85.04  ? 109 VAL L CG2 1 
ATOM 7623  N N   . TYR E 5 110 ? 205.297 187.970 147.627 1.00 92.38  ? 110 TYR L N   1 
ATOM 7624  C CA  . TYR E 5 110 ? 206.043 188.248 148.849 1.00 91.73  ? 110 TYR L CA  1 
ATOM 7625  C C   . TYR E 5 110 ? 206.293 189.745 148.978 1.00 92.01  ? 110 TYR L C   1 
ATOM 7626  O O   . TYR E 5 110 ? 206.839 190.367 148.061 1.00 92.32  ? 110 TYR L O   1 
ATOM 7627  C CB  . TYR E 5 110 ? 207.373 187.491 148.856 1.00 92.16  ? 110 TYR L CB  1 
ATOM 7628  C CG  . TYR E 5 110 ? 207.232 185.989 148.747 1.00 92.68  ? 110 TYR L CG  1 
ATOM 7629  C CD1 . TYR E 5 110 ? 206.999 185.381 147.521 1.00 92.70  ? 110 TYR L CD1 1 
ATOM 7630  C CD2 . TYR E 5 110 ? 207.333 185.180 149.869 1.00 92.69  ? 110 TYR L CD2 1 
ATOM 7631  C CE1 . TYR E 5 110 ? 206.867 184.011 147.418 1.00 92.97  ? 110 TYR L CE1 1 
ATOM 7632  C CE2 . TYR E 5 110 ? 207.205 183.807 149.774 1.00 92.53  ? 110 TYR L CE2 1 
ATOM 7633  C CZ  . TYR E 5 110 ? 206.972 183.229 148.546 1.00 92.81  ? 110 TYR L CZ  1 
ATOM 7634  O OH  . TYR E 5 110 ? 206.842 181.864 148.445 1.00 93.67  ? 110 TYR L OH  1 
ATOM 7635  N N   . TYR E 5 111 ? 205.904 190.316 150.117 1.00 82.24  ? 111 TYR L N   1 
ATOM 7636  C CA  . TYR E 5 111 ? 206.100 191.732 150.400 1.00 82.15  ? 111 TYR L CA  1 
ATOM 7637  C C   . TYR E 5 111 ? 206.988 191.904 151.621 1.00 81.92  ? 111 TYR L C   1 
ATOM 7638  O O   . TYR E 5 111 ? 206.807 191.213 152.629 1.00 81.38  ? 111 TYR L O   1 
ATOM 7639  C CB  . TYR E 5 111 ? 204.771 192.456 150.642 1.00 81.44  ? 111 TYR L CB  1 
ATOM 7640  C CG  . TYR E 5 111 ? 203.634 192.030 149.748 1.00 82.16  ? 111 TYR L CG  1 
ATOM 7641  C CD1 . TYR E 5 111 ? 202.740 191.050 150.150 1.00 81.97  ? 111 TYR L CD1 1 
ATOM 7642  C CD2 . TYR E 5 111 ? 203.436 192.633 148.515 1.00 81.62  ? 111 TYR L CD2 1 
ATOM 7643  C CE1 . TYR E 5 111 ? 201.696 190.668 149.340 1.00 81.08  ? 111 TYR L CE1 1 
ATOM 7644  C CE2 . TYR E 5 111 ? 202.394 192.255 147.696 1.00 81.29  ? 111 TYR L CE2 1 
ATOM 7645  C CZ  . TYR E 5 111 ? 201.526 191.272 148.114 1.00 80.96  ? 111 TYR L CZ  1 
ATOM 7646  O OH  . TYR E 5 111 ? 200.483 190.891 147.304 1.00 81.54  ? 111 TYR L OH  1 
ATOM 7647  N N   . CYS E 5 112 ? 207.937 192.832 151.531 1.00 80.68  ? 112 CYS L N   1 
ATOM 7648  C CA  . CYS E 5 112 ? 208.705 193.264 152.687 1.00 79.83  ? 112 CYS L CA  1 
ATOM 7649  C C   . CYS E 5 112 ? 208.091 194.534 153.262 1.00 79.86  ? 112 CYS L C   1 
ATOM 7650  O O   . CYS E 5 112 ? 207.719 195.457 152.532 1.00 80.84  ? 112 CYS L O   1 
ATOM 7651  C CB  . CYS E 5 112 ? 210.174 193.494 152.318 1.00 80.47  ? 112 CYS L CB  1 
ATOM 7652  S SG  . CYS E 5 112 ? 210.530 195.000 151.384 1.00 81.44  ? 112 CYS L SG  1 
ATOM 7653  N N   . PHE E 5 113 ? 207.968 194.566 154.586 1.00 73.21  ? 113 PHE L N   1 
ATOM 7654  C CA  . PHE E 5 113 ? 207.256 195.638 155.268 1.00 73.25  ? 113 PHE L CA  1 
ATOM 7655  C C   . PHE E 5 113 ? 208.180 196.323 156.258 1.00 73.58  ? 113 PHE L C   1 
ATOM 7656  O O   . PHE E 5 113 ? 208.966 195.657 156.935 1.00 75.58  ? 113 PHE L O   1 
ATOM 7657  C CB  . PHE E 5 113 ? 206.022 195.099 155.996 1.00 73.00  ? 113 PHE L CB  1 
ATOM 7658  C CG  . PHE E 5 113 ? 205.411 196.079 156.951 1.00 74.06  ? 113 PHE L CG  1 
ATOM 7659  C CD1 . PHE E 5 113 ? 204.581 197.085 156.489 1.00 74.06  ? 113 PHE L CD1 1 
ATOM 7660  C CD2 . PHE E 5 113 ? 205.671 196.001 158.309 1.00 74.74  ? 113 PHE L CD2 1 
ATOM 7661  C CE1 . PHE E 5 113 ? 204.020 197.990 157.359 1.00 73.18  ? 113 PHE L CE1 1 
ATOM 7662  C CE2 . PHE E 5 113 ? 205.114 196.906 159.186 1.00 75.17  ? 113 PHE L CE2 1 
ATOM 7663  C CZ  . PHE E 5 113 ? 204.287 197.903 158.709 1.00 74.50  ? 113 PHE L CZ  1 
ATOM 7664  N N   . GLN E 5 114 ? 208.077 197.646 156.350 1.00 66.09  ? 114 GLN L N   1 
ATOM 7665  C CA  . GLN E 5 114 ? 208.833 198.421 157.325 1.00 65.27  ? 114 GLN L CA  1 
ATOM 7666  C C   . GLN E 5 114 ? 207.875 199.036 158.336 1.00 64.43  ? 114 GLN L C   1 
ATOM 7667  O O   . GLN E 5 114 ? 206.814 199.546 157.963 1.00 66.70  ? 114 GLN L O   1 
ATOM 7668  C CB  . GLN E 5 114 ? 209.674 199.499 156.642 1.00 65.51  ? 114 GLN L CB  1 
ATOM 7669  C CG  . GLN E 5 114 ? 208.906 200.533 155.839 1.00 64.73  ? 114 GLN L CG  1 
ATOM 7670  C CD  . GLN E 5 114 ? 208.446 201.701 156.682 1.00 64.77  ? 114 GLN L CD  1 
ATOM 7671  O OE1 . GLN E 5 114 ? 208.971 201.941 157.768 1.00 65.24  ? 114 GLN L OE1 1 
ATOM 7672  N NE2 . GLN E 5 114 ? 207.476 202.448 156.177 1.00 64.14  ? 114 GLN L NE2 1 
ATOM 7673  N N   . GLY E 5 115 ? 208.244 198.976 159.613 1.00 65.68  ? 115 GLY L N   1 
ATOM 7674  C CA  . GLY E 5 115 ? 207.417 199.531 160.665 1.00 67.20  ? 115 GLY L CA  1 
ATOM 7675  C C   . GLY E 5 115 ? 208.136 200.542 161.533 1.00 67.60  ? 115 GLY L C   1 
ATOM 7676  O O   . GLY E 5 115 ? 207.801 200.708 162.710 1.00 67.79  ? 115 GLY L O   1 
ATOM 7677  N N   . SER E 5 116 ? 209.126 201.229 160.966 1.00 82.15  ? 116 SER L N   1 
ATOM 7678  C CA  . SER E 5 116 ? 209.915 202.185 161.731 1.00 83.16  ? 116 SER L CA  1 
ATOM 7679  C C   . SER E 5 116 ? 209.398 203.611 161.600 1.00 82.91  ? 116 SER L C   1 
ATOM 7680  O O   . SER E 5 116 ? 209.190 204.288 162.612 1.00 84.45  ? 116 SER L O   1 
ATOM 7681  C CB  . SER E 5 116 ? 211.378 202.129 161.289 1.00 84.39  ? 116 SER L CB  1 
ATOM 7682  O OG  . SER E 5 116 ? 211.470 201.848 159.907 1.00 84.81  ? 116 SER L OG  1 
ATOM 7683  N N   . HIS E 5 117 ? 209.185 204.085 160.375 1.00 82.00  ? 117 HIS L N   1 
ATOM 7684  C CA  . HIS E 5 117 ? 208.748 205.452 160.137 1.00 82.75  ? 117 HIS L CA  1 
ATOM 7685  C C   . HIS E 5 117 ? 207.372 205.442 159.493 1.00 83.71  ? 117 HIS L C   1 
ATOM 7686  O O   . HIS E 5 117 ? 207.169 204.809 158.452 1.00 84.66  ? 117 HIS L O   1 
ATOM 7687  C CB  . HIS E 5 117 ? 209.738 206.206 159.242 1.00 82.97  ? 117 HIS L CB  1 
ATOM 7688  C CG  . HIS E 5 117 ? 211.150 206.170 159.737 1.00 84.19  ? 117 HIS L CG  1 
ATOM 7689  N ND1 . HIS E 5 117 ? 211.530 206.717 160.944 1.00 84.46  ? 117 HIS L ND1 1 
ATOM 7690  C CD2 . HIS E 5 117 ? 212.276 205.659 159.185 1.00 84.96  ? 117 HIS L CD2 1 
ATOM 7691  C CE1 . HIS E 5 117 ? 212.828 206.541 161.116 1.00 84.48  ? 117 HIS L CE1 1 
ATOM 7692  N NE2 . HIS E 5 117 ? 213.304 205.902 160.063 1.00 84.88  ? 117 HIS L NE2 1 
ATOM 7693  N N   . VAL E 5 118 ? 206.435 206.146 160.112 1.00 74.82  ? 118 VAL L N   1 
ATOM 7694  C CA  . VAL E 5 118 ? 205.067 206.207 159.594 1.00 74.02  ? 118 VAL L CA  1 
ATOM 7695  C C   . VAL E 5 118 ? 204.994 207.293 158.522 1.00 74.22  ? 118 VAL L C   1 
ATOM 7696  O O   . VAL E 5 118 ? 205.750 208.275 158.596 1.00 73.82  ? 118 VAL L O   1 
ATOM 7697  C CB  . VAL E 5 118 ? 204.075 206.476 160.722 1.00 74.38  ? 118 VAL L CB  1 
ATOM 7698  C CG1 . VAL E 5 118 ? 204.098 205.340 161.729 1.00 74.17  ? 118 VAL L CG1 1 
ATOM 7699  C CG2 . VAL E 5 118 ? 204.394 207.786 161.406 1.00 74.79  ? 118 VAL L CG2 1 
ATOM 7700  N N   . PRO E 5 119 ? 204.123 207.153 157.512 1.00 75.56  ? 119 PRO L N   1 
ATOM 7701  C CA  . PRO E 5 119 ? 203.205 206.030 157.273 1.00 74.46  ? 119 PRO L CA  1 
ATOM 7702  C C   . PRO E 5 119 ? 203.958 204.792 156.815 1.00 73.58  ? 119 PRO L C   1 
ATOM 7703  O O   . PRO E 5 119 ? 204.794 204.856 155.918 1.00 74.05  ? 119 PRO L O   1 
ATOM 7704  C CB  . PRO E 5 119 ? 202.269 206.575 156.188 1.00 74.95  ? 119 PRO L CB  1 
ATOM 7705  C CG  . PRO E 5 119 ? 203.109 207.558 155.431 1.00 75.85  ? 119 PRO L CG  1 
ATOM 7706  C CD  . PRO E 5 119 ? 204.028 208.177 156.456 1.00 76.72  ? 119 PRO L CD  1 
ATOM 7707  N N   . TRP E 5 120 ? 203.677 203.647 157.425 1.00 71.59  ? 120 TRP L N   1 
ATOM 7708  C CA  . TRP E 5 120 ? 204.396 202.426 157.103 1.00 72.35  ? 120 TRP L CA  1 
ATOM 7709  C C   . TRP E 5 120 ? 204.029 201.949 155.706 1.00 73.47  ? 120 TRP L C   1 
ATOM 7710  O O   . TRP E 5 120 ? 202.943 202.241 155.199 1.00 73.64  ? 120 TRP L O   1 
ATOM 7711  C CB  . TRP E 5 120 ? 204.100 201.349 158.142 1.00 71.19  ? 120 TRP L CB  1 
ATOM 7712  C CG  . TRP E 5 120 ? 204.600 201.728 159.496 1.00 71.53  ? 120 TRP L CG  1 
ATOM 7713  C CD1 . TRP E 5 120 ? 205.697 202.488 159.775 1.00 72.83  ? 120 TRP L CD1 1 
ATOM 7714  C CD2 . TRP E 5 120 ? 204.030 201.370 160.758 1.00 70.90  ? 120 TRP L CD2 1 
ATOM 7715  N NE1 . TRP E 5 120 ? 205.844 202.628 161.131 1.00 73.30  ? 120 TRP L NE1 1 
ATOM 7716  C CE2 . TRP E 5 120 ? 204.833 201.949 161.758 1.00 72.03  ? 120 TRP L CE2 1 
ATOM 7717  C CE3 . TRP E 5 120 ? 202.919 200.616 161.140 1.00 70.95  ? 120 TRP L CE3 1 
ATOM 7718  C CZ2 . TRP E 5 120 ? 204.560 201.799 163.112 1.00 72.05  ? 120 TRP L CZ2 1 
ATOM 7719  C CZ3 . TRP E 5 120 ? 202.653 200.468 162.485 1.00 70.86  ? 120 TRP L CZ3 1 
ATOM 7720  C CH2 . TRP E 5 120 ? 203.465 201.059 163.453 1.00 71.39  ? 120 TRP L CH2 1 
ATOM 7721  N N   . THR E 5 121 ? 204.948 201.220 155.078 1.00 76.17  ? 121 THR L N   1 
ATOM 7722  C CA  . THR E 5 121 ? 204.832 200.879 153.670 1.00 76.19  ? 121 THR L CA  1 
ATOM 7723  C C   . THR E 5 121 ? 205.150 199.409 153.449 1.00 74.40  ? 121 THR L C   1 
ATOM 7724  O O   . THR E 5 121 ? 205.888 198.789 154.219 1.00 74.29  ? 121 THR L O   1 
ATOM 7725  C CB  . THR E 5 121 ? 205.765 201.741 152.811 1.00 77.46  ? 121 THR L CB  1 
ATOM 7726  O OG1 . THR E 5 121 ? 207.065 201.784 153.413 1.00 76.41  ? 121 THR L OG1 1 
ATOM 7727  C CG2 . THR E 5 121 ? 205.220 203.156 152.686 1.00 77.64  ? 121 THR L CG2 1 
ATOM 7728  N N   . PHE E 5 122 ? 204.578 198.863 152.382 1.00 56.28  ? 122 PHE L N   1 
ATOM 7729  C CA  . PHE E 5 122 ? 204.764 197.475 151.993 1.00 56.41  ? 122 PHE L CA  1 
ATOM 7730  C C   . PHE E 5 122 ? 205.683 197.383 150.783 1.00 56.15  ? 122 PHE L C   1 
ATOM 7731  O O   . PHE E 5 122 ? 205.862 198.350 150.038 1.00 56.49  ? 122 PHE L O   1 
ATOM 7732  C CB  . PHE E 5 122 ? 203.422 196.820 151.661 1.00 56.63  ? 122 PHE L CB  1 
ATOM 7733  C CG  . PHE E 5 122 ? 202.773 196.138 152.826 1.00 54.73  ? 122 PHE L CG  1 
ATOM 7734  C CD1 . PHE E 5 122 ? 203.094 194.833 153.145 1.00 54.70  ? 122 PHE L CD1 1 
ATOM 7735  C CD2 . PHE E 5 122 ? 201.836 196.799 153.596 1.00 55.02  ? 122 PHE L CD2 1 
ATOM 7736  C CE1 . PHE E 5 122 ? 202.495 194.202 154.212 1.00 54.25  ? 122 PHE L CE1 1 
ATOM 7737  C CE2 . PHE E 5 122 ? 201.235 196.172 154.666 1.00 54.93  ? 122 PHE L CE2 1 
ATOM 7738  C CZ  . PHE E 5 122 ? 201.566 194.872 154.974 1.00 54.28  ? 122 PHE L CZ  1 
ATOM 7739  N N   . GLY E 5 123 ? 206.265 196.205 150.594 1.00 76.82  ? 123 GLY L N   1 
ATOM 7740  C CA  . GLY E 5 123 ? 207.019 195.939 149.390 1.00 78.59  ? 123 GLY L CA  1 
ATOM 7741  C C   . GLY E 5 123 ? 206.111 195.775 148.187 1.00 78.74  ? 123 GLY L C   1 
ATOM 7742  O O   . GLY E 5 123 ? 204.915 195.503 148.293 1.00 78.13  ? 123 GLY L O   1 
ATOM 7743  N N   . GLY E 5 124 ? 206.706 195.940 147.006 1.00 95.98  ? 124 GLY L N   1 
ATOM 7744  C CA  . GLY E 5 124 ? 205.939 195.881 145.775 1.00 96.25  ? 124 GLY L CA  1 
ATOM 7745  C C   . GLY E 5 124 ? 205.447 194.499 145.399 1.00 96.40  ? 124 GLY L C   1 
ATOM 7746  O O   . GLY E 5 124 ? 204.643 194.382 144.469 1.00 96.29  ? 124 GLY L O   1 
ATOM 7747  N N   . GLY E 5 125 ? 205.903 193.460 146.094 1.00 92.29  ? 125 GLY L N   1 
ATOM 7748  C CA  . GLY E 5 125 ? 205.473 192.109 145.802 1.00 91.36  ? 125 GLY L CA  1 
ATOM 7749  C C   . GLY E 5 125 ? 206.345 191.402 144.787 1.00 91.79  ? 125 GLY L C   1 
ATOM 7750  O O   . GLY E 5 125 ? 206.673 191.969 143.741 1.00 92.06  ? 125 GLY L O   1 
ATOM 7751  N N   . THR E 5 126 ? 206.726 190.162 145.082 1.00 97.61  ? 126 THR L N   1 
ATOM 7752  C CA  . THR E 5 126 ? 207.566 189.364 144.198 1.00 98.45  ? 126 THR L CA  1 
ATOM 7753  C C   . THR E 5 126 ? 206.760 188.180 143.688 1.00 98.44  ? 126 THR L C   1 
ATOM 7754  O O   . THR E 5 126 ? 206.205 187.414 144.483 1.00 98.43  ? 126 THR L O   1 
ATOM 7755  C CB  . THR E 5 126 ? 208.828 188.883 144.916 1.00 98.54  ? 126 THR L CB  1 
ATOM 7756  O OG1 . THR E 5 126 ? 209.593 190.013 145.352 1.00 98.19  ? 126 THR L OG1 1 
ATOM 7757  C CG2 . THR E 5 126 ? 209.675 188.031 143.986 1.00 98.74  ? 126 THR L CG2 1 
ATOM 7758  N N   . GLN E 5 127 ? 206.703 188.029 142.367 1.00 96.26  ? 127 GLN L N   1 
ATOM 7759  C CA  . GLN E 5 127 ? 205.951 186.946 141.743 1.00 96.01  ? 127 GLN L CA  1 
ATOM 7760  C C   . GLN E 5 127 ? 206.823 185.699 141.689 1.00 97.13  ? 127 GLN L C   1 
ATOM 7761  O O   . GLN E 5 127 ? 207.680 185.568 140.809 1.00 97.40  ? 127 GLN L O   1 
ATOM 7762  C CB  . GLN E 5 127 ? 205.492 187.354 140.346 1.00 96.55  ? 127 GLN L CB  1 
ATOM 7763  C CG  . GLN E 5 127 ? 204.175 188.109 140.318 1.00 97.10  ? 127 GLN L CG  1 
ATOM 7764  C CD  . GLN E 5 127 ? 204.350 189.599 140.533 1.00 96.81  ? 127 GLN L CD  1 
ATOM 7765  O OE1 . GLN E 5 127 ? 205.279 190.036 141.211 1.00 96.62  ? 127 GLN L OE1 1 
ATOM 7766  N NE2 . GLN E 5 127 ? 203.452 190.388 139.956 1.00 96.60  ? 127 GLN L NE2 1 
ATOM 7767  N N   . LEU E 5 128 ? 206.608 184.781 142.626 1.00 116.16 ? 128 LEU L N   1 
ATOM 7768  C CA  . LEU E 5 128 ? 207.332 183.517 142.638 1.00 116.74 ? 128 LEU L CA  1 
ATOM 7769  C C   . LEU E 5 128 ? 206.494 182.458 141.933 1.00 116.66 ? 128 LEU L C   1 
ATOM 7770  O O   . LEU E 5 128 ? 205.329 182.248 142.286 1.00 116.96 ? 128 LEU L O   1 
ATOM 7771  C CB  . LEU E 5 128 ? 207.645 183.097 144.071 1.00 116.40 ? 128 LEU L CB  1 
ATOM 7772  C CG  . LEU E 5 128 ? 208.534 181.865 144.238 1.00 116.55 ? 128 LEU L CG  1 
ATOM 7773  C CD1 . LEU E 5 128 ? 209.974 182.220 143.925 1.00 116.98 ? 128 LEU L CD1 1 
ATOM 7774  C CD2 . LEU E 5 128 ? 208.414 181.298 145.641 1.00 116.25 ? 128 LEU L CD2 1 
ATOM 7775  N N   . GLU E 5 129 ? 207.080 181.795 140.939 1.00 106.22 ? 129 GLU L N   1 
ATOM 7776  C CA  . GLU E 5 129 ? 206.373 180.822 140.121 1.00 105.99 ? 129 GLU L CA  1 
ATOM 7777  C C   . GLU E 5 129 ? 207.137 179.505 140.085 1.00 105.87 ? 129 GLU L C   1 
ATOM 7778  O O   . GLU E 5 129 ? 208.355 179.468 140.284 1.00 106.24 ? 129 GLU L O   1 
ATOM 7779  C CB  . GLU E 5 129 ? 206.152 181.354 138.698 1.00 105.82 ? 129 GLU L CB  1 
ATOM 7780  C CG  . GLU E 5 129 ? 207.127 180.832 137.658 1.00 105.83 ? 129 GLU L CG  1 
ATOM 7781  C CD  . GLU E 5 129 ? 206.846 181.389 136.277 1.00 105.89 ? 129 GLU L CD  1 
ATOM 7782  O OE1 . GLU E 5 129 ? 206.702 182.623 136.152 1.00 106.05 ? 129 GLU L OE1 1 
ATOM 7783  O OE2 . GLU E 5 129 ? 206.770 180.595 135.317 1.00 105.42 ? 129 GLU L OE2 1 
ATOM 7784  N N   . ILE E 5 130 ? 206.406 178.423 139.832 1.00 106.87 ? 130 ILE L N   1 
ATOM 7785  C CA  . ILE E 5 130 ? 206.946 177.068 139.879 1.00 106.60 ? 130 ILE L CA  1 
ATOM 7786  C C   . ILE E 5 130 ? 207.078 176.550 138.453 1.00 106.87 ? 130 ILE L C   1 
ATOM 7787  O O   . ILE E 5 130 ? 206.118 176.597 137.676 1.00 107.97 ? 130 ILE L O   1 
ATOM 7788  C CB  . ILE E 5 130 ? 206.053 176.141 140.718 1.00 106.89 ? 130 ILE L CB  1 
ATOM 7789  C CG1 . ILE E 5 130 ? 205.940 176.667 142.149 1.00 106.71 ? 130 ILE L CG1 1 
ATOM 7790  C CG2 . ILE E 5 130 ? 206.598 174.722 140.708 1.00 107.07 ? 130 ILE L CG2 1 
ATOM 7791  C CD1 . ILE E 5 130 ? 207.263 176.801 142.848 1.00 107.00 ? 130 ILE L CD1 1 
ATOM 7792  N N   . LYS E 5 131 ? 208.264 176.054 138.109 1.00 96.86  ? 131 LYS L N   1 
ATOM 7793  C CA  . LYS E 5 131 ? 208.492 175.519 136.774 1.00 97.12  ? 131 LYS L CA  1 
ATOM 7794  C C   . LYS E 5 131 ? 208.037 174.067 136.685 1.00 97.84  ? 131 LYS L C   1 
ATOM 7795  O O   . LYS E 5 131 ? 207.908 173.375 137.699 1.00 97.27  ? 131 LYS L O   1 
ATOM 7796  C CB  . LYS E 5 131 ? 209.971 175.624 136.403 1.00 96.64  ? 131 LYS L CB  1 
ATOM 7797  C CG  . LYS E 5 131 ? 210.307 176.827 135.534 1.00 96.50  ? 131 LYS L CG  1 
ATOM 7798  C CD  . LYS E 5 131 ? 211.781 176.870 135.161 1.00 97.04  ? 131 LYS L CD  1 
ATOM 7799  C CE  . LYS E 5 131 ? 212.686 176.874 136.382 1.00 96.80  ? 131 LYS L CE  1 
ATOM 7800  N NZ  . LYS E 5 131 ? 212.148 177.697 137.499 1.00 96.61  ? 131 LYS L NZ  1 
ATOM 7801  N N   . ARG E 5 132 ? 207.791 173.609 135.458 1.00 128.25 ? 132 ARG L N   1 
ATOM 7802  C CA  . ARG E 5 132 ? 207.431 172.222 135.203 1.00 128.90 ? 132 ARG L CA  1 
ATOM 7803  C C   . ARG E 5 132 ? 207.698 171.906 133.737 1.00 129.49 ? 132 ARG L C   1 
ATOM 7804  O O   . ARG E 5 132 ? 208.104 172.770 132.956 1.00 129.00 ? 132 ARG L O   1 
ATOM 7805  C CB  . ARG E 5 132 ? 205.965 171.942 135.554 1.00 129.17 ? 132 ARG L CB  1 
ATOM 7806  C CG  . ARG E 5 132 ? 204.988 172.302 134.445 1.00 128.97 ? 132 ARG L CG  1 
ATOM 7807  C CD  . ARG E 5 132 ? 203.579 172.499 134.968 1.00 128.49 ? 132 ARG L CD  1 
ATOM 7808  N NE  . ARG E 5 132 ? 202.943 171.266 135.422 1.00 128.65 ? 132 ARG L NE  1 
ATOM 7809  C CZ  . ARG E 5 132 ? 202.721 170.196 134.669 1.00 128.88 ? 132 ARG L CZ  1 
ATOM 7810  N NH1 . ARG E 5 132 ? 203.028 170.175 133.381 1.00 129.09 ? 132 ARG L NH1 1 
ATOM 7811  N NH2 . ARG E 5 132 ? 202.158 169.124 135.218 1.00 129.04 ? 132 ARG L NH2 1 
ATOM 7812  N N   . ALA E 5 133 ? 207.463 170.648 133.370 1.00 151.82 ? 133 ALA L N   1 
ATOM 7813  C CA  . ALA E 5 133 ? 207.575 170.242 131.976 1.00 151.90 ? 133 ALA L CA  1 
ATOM 7814  C C   . ALA E 5 133 ? 206.375 170.737 131.176 1.00 151.55 ? 133 ALA L C   1 
ATOM 7815  O O   . ALA E 5 133 ? 205.257 170.838 131.686 1.00 151.29 ? 133 ALA L O   1 
ATOM 7816  C CB  . ALA E 5 133 ? 207.687 168.721 131.870 1.00 152.04 ? 133 ALA L CB  1 
ATOM 7817  N N   . ASP E 5 134 ? 206.618 171.039 129.902 1.00 160.35 ? 134 ASP L N   1 
ATOM 7818  C CA  . ASP E 5 134 ? 205.579 171.587 129.039 1.00 160.63 ? 134 ASP L CA  1 
ATOM 7819  C C   . ASP E 5 134 ? 204.438 170.593 128.855 1.00 160.99 ? 134 ASP L C   1 
ATOM 7820  O O   . ASP E 5 134 ? 204.651 169.378 128.841 1.00 161.27 ? 134 ASP L O   1 
ATOM 7821  C CB  . ASP E 5 134 ? 206.176 171.961 127.682 1.00 160.70 ? 134 ASP L CB  1 
ATOM 7822  C CG  . ASP E 5 134 ? 206.651 173.398 127.630 1.00 160.42 ? 134 ASP L CG  1 
ATOM 7823  O OD1 . ASP E 5 134 ? 205.810 174.295 127.417 1.00 160.24 ? 134 ASP L OD1 1 
ATOM 7824  O OD2 . ASP E 5 134 ? 207.865 173.630 127.805 1.00 160.68 ? 134 ASP L OD2 1 
ATOM 7825  N N   . ALA E 5 135 ? 203.222 171.121 128.721 1.00 140.73 ? 135 ALA L N   1 
ATOM 7826  C CA  . ALA E 5 135 ? 202.027 170.313 128.507 1.00 140.00 ? 135 ALA L CA  1 
ATOM 7827  C C   . ALA E 5 135 ? 201.121 171.029 127.517 1.00 139.70 ? 135 ALA L C   1 
ATOM 7828  O O   . ALA E 5 135 ? 200.979 172.255 127.579 1.00 139.11 ? 135 ALA L O   1 
ATOM 7829  C CB  . ALA E 5 135 ? 201.289 170.053 129.823 1.00 139.42 ? 135 ALA L CB  1 
ATOM 7830  N N   . ALA E 5 136 ? 200.512 170.268 126.612 1.00 140.20 ? 136 ALA L N   1 
ATOM 7831  C CA  . ALA E 5 136 ? 199.633 170.854 125.614 1.00 139.86 ? 136 ALA L CA  1 
ATOM 7832  C C   . ALA E 5 136 ? 198.319 171.303 126.253 1.00 139.40 ? 136 ALA L C   1 
ATOM 7833  O O   . ALA E 5 136 ? 197.782 170.624 127.132 1.00 139.20 ? 136 ALA L O   1 
ATOM 7834  C CB  . ALA E 5 136 ? 199.352 169.855 124.496 1.00 139.50 ? 136 ALA L CB  1 
ATOM 7835  N N   . PRO E 5 137 ? 197.783 172.446 125.829 1.00 111.52 ? 137 PRO L N   1 
ATOM 7836  C CA  . PRO E 5 137 ? 196.512 172.914 126.391 1.00 110.26 ? 137 PRO L CA  1 
ATOM 7837  C C   . PRO E 5 137 ? 195.349 172.028 125.974 1.00 109.98 ? 137 PRO L C   1 
ATOM 7838  O O   . PRO E 5 137 ? 195.351 171.418 124.902 1.00 110.36 ? 137 PRO L O   1 
ATOM 7839  C CB  . PRO E 5 137 ? 196.367 174.326 125.814 1.00 109.74 ? 137 PRO L CB  1 
ATOM 7840  C CG  . PRO E 5 137 ? 197.141 174.288 124.543 1.00 110.24 ? 137 PRO L CG  1 
ATOM 7841  C CD  . PRO E 5 137 ? 198.294 173.350 124.783 1.00 110.96 ? 137 PRO L CD  1 
ATOM 7842  N N   . THR E 5 138 ? 194.346 171.962 126.846 1.00 101.89 ? 138 THR L N   1 
ATOM 7843  C CA  . THR E 5 138 ? 193.115 171.232 126.568 1.00 102.28 ? 138 THR L CA  1 
ATOM 7844  C C   . THR E 5 138 ? 192.053 172.232 126.127 1.00 102.26 ? 138 THR L C   1 
ATOM 7845  O O   . THR E 5 138 ? 191.739 173.177 126.857 1.00 101.73 ? 138 THR L O   1 
ATOM 7846  C CB  . THR E 5 138 ? 192.654 170.452 127.795 1.00 101.91 ? 138 THR L CB  1 
ATOM 7847  O OG1 . THR E 5 138 ? 193.699 169.570 128.224 1.00 102.46 ? 138 THR L OG1 1 
ATOM 7848  C CG2 . THR E 5 138 ? 191.409 169.639 127.471 1.00 101.48 ? 138 THR L CG2 1 
ATOM 7849  N N   . VAL E 5 139 ? 191.501 172.025 124.936 1.00 110.77 ? 139 VAL L N   1 
ATOM 7850  C CA  . VAL E 5 139 ? 190.495 172.915 124.370 1.00 110.71 ? 139 VAL L CA  1 
ATOM 7851  C C   . VAL E 5 139 ? 189.198 172.141 124.194 1.00 111.69 ? 139 VAL L C   1 
ATOM 7852  O O   . VAL E 5 139 ? 189.169 171.106 123.518 1.00 111.84 ? 139 VAL L O   1 
ATOM 7853  C CB  . VAL E 5 139 ? 190.968 173.513 123.035 1.00 110.91 ? 139 VAL L CB  1 
ATOM 7854  C CG1 . VAL E 5 139 ? 189.893 174.407 122.449 1.00 110.77 ? 139 VAL L CG1 1 
ATOM 7855  C CG2 . VAL E 5 139 ? 192.249 174.295 123.242 1.00 110.77 ? 139 VAL L CG2 1 
ATOM 7856  N N   . SER E 5 140 ? 188.127 172.639 124.808 1.00 116.81 ? 140 SER L N   1 
ATOM 7857  C CA  . SER E 5 140 ? 186.809 172.029 124.715 1.00 116.45 ? 140 SER L CA  1 
ATOM 7858  C C   . SER E 5 140 ? 185.790 173.108 124.389 1.00 116.41 ? 140 SER L C   1 
ATOM 7859  O O   . SER E 5 140 ? 185.943 174.258 124.812 1.00 116.02 ? 140 SER L O   1 
ATOM 7860  C CB  . SER E 5 140 ? 186.429 171.314 126.017 1.00 116.49 ? 140 SER L CB  1 
ATOM 7861  O OG  . SER E 5 140 ? 187.372 170.306 126.339 1.00 116.57 ? 140 SER L OG  1 
ATOM 7862  N N   . ILE E 5 141 ? 184.757 172.735 123.640 1.00 135.20 ? 141 ILE L N   1 
ATOM 7863  C CA  . ILE E 5 141 ? 183.685 173.640 123.248 1.00 135.86 ? 141 ILE L CA  1 
ATOM 7864  C C   . ILE E 5 141 ? 182.397 173.168 123.909 1.00 136.00 ? 141 ILE L C   1 
ATOM 7865  O O   . ILE E 5 141 ? 182.240 171.978 124.203 1.00 136.13 ? 141 ILE L O   1 
ATOM 7866  C CB  . ILE E 5 141 ? 183.537 173.707 121.713 1.00 136.04 ? 141 ILE L CB  1 
ATOM 7867  C CG1 . ILE E 5 141 ? 182.744 174.946 121.289 1.00 136.00 ? 141 ILE L CG1 1 
ATOM 7868  C CG2 . ILE E 5 141 ? 182.912 172.431 121.176 1.00 136.23 ? 141 ILE L CG2 1 
ATOM 7869  C CD1 . ILE E 5 141 ? 183.300 176.242 121.824 1.00 135.81 ? 141 ILE L CD1 1 
ATOM 7870  N N   . PHE E 5 142 ? 181.485 174.106 124.164 1.00 118.71 ? 142 PHE L N   1 
ATOM 7871  C CA  . PHE E 5 142 ? 180.244 173.799 124.858 1.00 118.22 ? 142 PHE L CA  1 
ATOM 7872  C C   . PHE E 5 142 ? 179.052 174.268 124.033 1.00 118.75 ? 142 PHE L C   1 
ATOM 7873  O O   . PHE E 5 142 ? 179.030 175.424 123.574 1.00 118.61 ? 142 PHE L O   1 
ATOM 7874  C CB  . PHE E 5 142 ? 180.213 174.452 126.243 1.00 117.76 ? 142 PHE L CB  1 
ATOM 7875  C CG  . PHE E 5 142 ? 181.077 173.765 127.254 1.00 117.33 ? 142 PHE L CG  1 
ATOM 7876  C CD1 . PHE E 5 142 ? 182.419 174.078 127.362 1.00 117.40 ? 142 PHE L CD1 1 
ATOM 7877  C CD2 . PHE E 5 142 ? 180.551 172.798 128.088 1.00 117.60 ? 142 PHE L CD2 1 
ATOM 7878  C CE1 . PHE E 5 142 ? 183.215 173.447 128.292 1.00 117.75 ? 142 PHE L CE1 1 
ATOM 7879  C CE2 . PHE E 5 142 ? 181.343 172.167 129.019 1.00 117.65 ? 142 PHE L CE2 1 
ATOM 7880  C CZ  . PHE E 5 142 ? 182.676 172.490 129.120 1.00 117.82 ? 142 PHE L CZ  1 
ATOM 7881  N N   . PRO E 5 143 ? 178.051 173.419 123.826 1.00 133.87 ? 143 PRO L N   1 
ATOM 7882  C CA  . PRO E 5 143 ? 176.827 173.855 123.152 1.00 133.89 ? 143 PRO L CA  1 
ATOM 7883  C C   . PRO E 5 143 ? 176.050 174.824 124.023 1.00 134.31 ? 143 PRO L C   1 
ATOM 7884  O O   . PRO E 5 143 ? 176.193 174.812 125.255 1.00 134.19 ? 143 PRO L O   1 
ATOM 7885  C CB  . PRO E 5 143 ? 176.055 172.544 122.944 1.00 134.18 ? 143 PRO L CB  1 
ATOM 7886  C CG  . PRO E 5 143 ? 176.534 171.656 124.039 1.00 134.23 ? 143 PRO L CG  1 
ATOM 7887  C CD  . PRO E 5 143 ? 177.974 172.018 124.276 1.00 133.84 ? 143 PRO L CD  1 
ATOM 7888  N N   . PRO E 5 144 ? 175.229 175.687 123.426 1.00 146.62 ? 144 PRO L N   1 
ATOM 7889  C CA  . PRO E 5 144 ? 174.464 176.648 124.228 1.00 146.85 ? 144 PRO L CA  1 
ATOM 7890  C C   . PRO E 5 144 ? 173.495 175.954 125.172 1.00 146.90 ? 144 PRO L C   1 
ATOM 7891  O O   . PRO E 5 144 ? 172.882 174.937 124.838 1.00 147.08 ? 144 PRO L O   1 
ATOM 7892  C CB  . PRO E 5 144 ? 173.717 177.477 123.176 1.00 146.56 ? 144 PRO L CB  1 
ATOM 7893  C CG  . PRO E 5 144 ? 173.649 176.600 121.975 1.00 146.71 ? 144 PRO L CG  1 
ATOM 7894  C CD  . PRO E 5 144 ? 174.883 175.749 121.995 1.00 146.47 ? 144 PRO L CD  1 
ATOM 7895  N N   . SER E 5 145 ? 173.358 176.527 126.365 1.00 141.50 ? 145 SER L N   1 
ATOM 7896  C CA  . SER E 5 145 ? 172.534 175.939 127.409 1.00 141.10 ? 145 SER L CA  1 
ATOM 7897  C C   . SER E 5 145 ? 171.050 176.100 127.090 1.00 141.59 ? 145 SER L C   1 
ATOM 7898  O O   . SER E 5 145 ? 170.600 177.138 126.599 1.00 141.94 ? 145 SER L O   1 
ATOM 7899  C CB  . SER E 5 145 ? 172.851 176.573 128.763 1.00 140.51 ? 145 SER L CB  1 
ATOM 7900  O OG  . SER E 5 145 ? 172.570 177.962 128.757 1.00 140.61 ? 145 SER L OG  1 
ATOM 7901  N N   . SER E 5 146 ? 170.285 175.047 127.394 1.00 144.56 ? 146 SER L N   1 
ATOM 7902  C CA  . SER E 5 146 ? 168.859 175.041 127.079 1.00 144.30 ? 146 SER L CA  1 
ATOM 7903  C C   . SER E 5 146 ? 168.093 176.098 127.865 1.00 144.28 ? 146 SER L C   1 
ATOM 7904  O O   . SER E 5 146 ? 167.159 176.708 127.334 1.00 144.24 ? 146 SER L O   1 
ATOM 7905  C CB  . SER E 5 146 ? 168.270 173.655 127.346 1.00 143.90 ? 146 SER L CB  1 
ATOM 7906  O OG  . SER E 5 146 ? 168.886 172.674 126.531 1.00 143.98 ? 146 SER L OG  1 
ATOM 7907  N N   . GLU E 5 147 ? 168.457 176.313 129.131 1.00 142.87 ? 147 GLU L N   1 
ATOM 7908  C CA  . GLU E 5 147 ? 167.752 177.298 129.947 1.00 142.56 ? 147 GLU L CA  1 
ATOM 7909  C C   . GLU E 5 147 ? 167.903 178.703 129.375 1.00 142.60 ? 147 GLU L C   1 
ATOM 7910  O O   . GLU E 5 147 ? 166.930 179.465 129.314 1.00 143.28 ? 147 GLU L O   1 
ATOM 7911  C CB  . GLU E 5 147 ? 168.261 177.242 131.386 1.00 142.20 ? 147 GLU L CB  1 
ATOM 7912  C CG  . GLU E 5 147 ? 167.922 175.950 132.115 1.00 142.66 ? 147 GLU L CG  1 
ATOM 7913  C CD  . GLU E 5 147 ? 168.893 174.828 131.801 1.00 142.80 ? 147 GLU L CD  1 
ATOM 7914  O OE1 . GLU E 5 147 ? 169.826 175.052 131.000 1.00 142.55 ? 147 GLU L OE1 1 
ATOM 7915  O OE2 . GLU E 5 147 ? 168.726 173.721 132.354 1.00 142.87 ? 147 GLU L OE2 1 
ATOM 7916  N N   . GLN E 5 148 ? 169.113 179.065 128.945 1.00 140.90 ? 148 GLN L N   1 
ATOM 7917  C CA  . GLN E 5 148 ? 169.301 180.381 128.346 1.00 141.33 ? 148 GLN L CA  1 
ATOM 7918  C C   . GLN E 5 148 ? 168.637 180.458 126.977 1.00 141.89 ? 148 GLN L C   1 
ATOM 7919  O O   . GLN E 5 148 ? 168.207 181.536 126.550 1.00 142.12 ? 148 GLN L O   1 
ATOM 7920  C CB  . GLN E 5 148 ? 170.790 180.714 128.248 1.00 141.12 ? 148 GLN L CB  1 
ATOM 7921  C CG  . GLN E 5 148 ? 171.069 182.193 128.017 1.00 141.19 ? 148 GLN L CG  1 
ATOM 7922  C CD  . GLN E 5 148 ? 172.548 182.500 127.893 1.00 141.32 ? 148 GLN L CD  1 
ATOM 7923  O OE1 . GLN E 5 148 ? 173.336 181.659 127.461 1.00 141.51 ? 148 GLN L OE1 1 
ATOM 7924  N NE2 . GLN E 5 148 ? 172.934 183.712 128.278 1.00 141.03 ? 148 GLN L NE2 1 
ATOM 7925  N N   . LEU E 5 149 ? 168.544 179.325 126.275 1.00 149.18 ? 149 LEU L N   1 
ATOM 7926  C CA  . LEU E 5 149 ? 167.767 179.284 125.040 1.00 149.29 ? 149 LEU L CA  1 
ATOM 7927  C C   . LEU E 5 149 ? 166.308 179.619 125.313 1.00 149.82 ? 149 LEU L C   1 
ATOM 7928  O O   . LEU E 5 149 ? 165.678 180.362 124.551 1.00 149.94 ? 149 LEU L O   1 
ATOM 7929  C CB  . LEU E 5 149 ? 167.883 177.907 124.384 1.00 149.28 ? 149 LEU L CB  1 
ATOM 7930  C CG  . LEU E 5 149 ? 169.235 177.480 123.808 1.00 149.35 ? 149 LEU L CG  1 
ATOM 7931  C CD1 . LEU E 5 149 ? 169.194 176.020 123.382 1.00 149.34 ? 149 LEU L CD1 1 
ATOM 7932  C CD2 . LEU E 5 149 ? 169.650 178.366 122.650 1.00 149.37 ? 149 LEU L CD2 1 
ATOM 7933  N N   . THR E 5 150 ? 165.753 179.071 126.396 1.00 164.87 ? 150 THR L N   1 
ATOM 7934  C CA  . THR E 5 150 ? 164.407 179.434 126.819 1.00 165.11 ? 150 THR L CA  1 
ATOM 7935  C C   . THR E 5 150 ? 164.306 180.905 127.202 1.00 165.01 ? 150 THR L C   1 
ATOM 7936  O O   . THR E 5 150 ? 163.323 181.560 126.842 1.00 165.46 ? 150 THR L O   1 
ATOM 7937  C CB  . THR E 5 150 ? 163.971 178.560 127.997 1.00 165.23 ? 150 THR L CB  1 
ATOM 7938  O OG1 . THR E 5 150 ? 164.069 177.178 127.630 1.00 165.17 ? 150 THR L OG1 1 
ATOM 7939  C CG2 . THR E 5 150 ? 162.535 178.871 128.393 1.00 165.40 ? 150 THR L CG2 1 
ATOM 7940  N N   . SER E 5 151 ? 165.301 181.438 127.910 1.00 143.44 ? 151 SER L N   1 
ATOM 7941  C CA  . SER E 5 151 ? 165.300 182.847 128.283 1.00 142.97 ? 151 SER L CA  1 
ATOM 7942  C C   . SER E 5 151 ? 165.601 183.771 127.110 1.00 143.04 ? 151 SER L C   1 
ATOM 7943  O O   . SER E 5 151 ? 165.471 184.991 127.256 1.00 143.05 ? 151 SER L O   1 
ATOM 7944  C CB  . SER E 5 151 ? 166.309 183.101 129.405 1.00 142.79 ? 151 SER L CB  1 
ATOM 7945  O OG  . SER E 5 151 ? 167.638 183.046 128.918 1.00 143.01 ? 151 SER L OG  1 
ATOM 7946  N N   . GLY E 5 152 ? 165.999 183.230 125.959 1.00 146.11 ? 152 GLY L N   1 
ATOM 7947  C CA  . GLY E 5 152 ? 166.271 184.023 124.780 1.00 146.13 ? 152 GLY L CA  1 
ATOM 7948  C C   . GLY E 5 152 ? 167.738 184.235 124.468 1.00 146.34 ? 152 GLY L C   1 
ATOM 7949  O O   . GLY E 5 152 ? 168.051 185.034 123.577 1.00 146.21 ? 152 GLY L O   1 
ATOM 7950  N N   . GLY E 5 153 ? 168.642 183.558 125.172 1.00 151.09 ? 153 GLY L N   1 
ATOM 7951  C CA  . GLY E 5 153 ? 170.060 183.721 124.918 1.00 150.81 ? 153 GLY L CA  1 
ATOM 7952  C C   . GLY E 5 153 ? 170.763 182.444 124.506 1.00 151.11 ? 153 GLY L C   1 
ATOM 7953  O O   . GLY E 5 153 ? 170.182 181.357 124.569 1.00 151.25 ? 153 GLY L O   1 
ATOM 7954  N N   . ALA E 5 154 ? 172.015 182.565 124.069 1.00 151.65 ? 154 ALA L N   1 
ATOM 7955  C CA  . ALA E 5 154 ? 172.840 181.417 123.718 1.00 151.80 ? 154 ALA L CA  1 
ATOM 7956  C C   . ALA E 5 154 ? 174.299 181.843 123.720 1.00 151.44 ? 154 ALA L C   1 
ATOM 7957  O O   . ALA E 5 154 ? 174.701 182.686 122.913 1.00 151.09 ? 154 ALA L O   1 
ATOM 7958  C CB  . ALA E 5 154 ? 172.456 180.846 122.350 1.00 151.69 ? 154 ALA L CB  1 
ATOM 7959  N N   . SER E 5 155 ? 175.086 181.260 124.620 1.00 153.33 ? 155 SER L N   1 
ATOM 7960  C CA  . SER E 5 155 ? 176.491 181.615 124.778 1.00 153.15 ? 155 SER L CA  1 
ATOM 7961  C C   . SER E 5 155 ? 177.347 180.402 124.454 1.00 153.08 ? 155 SER L C   1 
ATOM 7962  O O   . SER E 5 155 ? 177.166 179.335 125.050 1.00 153.27 ? 155 SER L O   1 
ATOM 7963  C CB  . SER E 5 155 ? 176.778 182.108 126.199 1.00 153.06 ? 155 SER L CB  1 
ATOM 7964  O OG  . SER E 5 155 ? 176.052 183.289 126.484 1.00 153.21 ? 155 SER L OG  1 
ATOM 7965  N N   . VAL E 5 156 ? 178.279 180.567 123.519 1.00 130.05 ? 156 VAL L N   1 
ATOM 7966  C CA  . VAL E 5 156 ? 179.227 179.521 123.155 1.00 129.53 ? 156 VAL L CA  1 
ATOM 7967  C C   . VAL E 5 156 ? 180.433 179.633 124.076 1.00 129.12 ? 156 VAL L C   1 
ATOM 7968  O O   . VAL E 5 156 ? 181.007 180.718 124.233 1.00 129.40 ? 156 VAL L O   1 
ATOM 7969  C CB  . VAL E 5 156 ? 179.638 179.628 121.677 1.00 129.48 ? 156 VAL L CB  1 
ATOM 7970  C CG1 . VAL E 5 156 ? 178.592 178.969 120.795 1.00 129.42 ? 156 VAL L CG1 1 
ATOM 7971  C CG2 . VAL E 5 156 ? 179.823 181.081 121.279 1.00 129.64 ? 156 VAL L CG2 1 
ATOM 7972  N N   . VAL E 5 157 ? 180.811 178.517 124.693 1.00 102.73 ? 157 VAL L N   1 
ATOM 7973  C CA  . VAL E 5 157 ? 181.847 178.497 125.717 1.00 102.59 ? 157 VAL L CA  1 
ATOM 7974  C C   . VAL E 5 157 ? 182.977 177.581 125.270 1.00 103.11 ? 157 VAL L C   1 
ATOM 7975  O O   . VAL E 5 157 ? 182.756 176.398 124.986 1.00 103.07 ? 157 VAL L O   1 
ATOM 7976  C CB  . VAL E 5 157 ? 181.280 178.043 127.077 1.00 102.12 ? 157 VAL L CB  1 
ATOM 7977  C CG1 . VAL E 5 157 ? 182.330 178.180 128.159 1.00 102.40 ? 157 VAL L CG1 1 
ATOM 7978  C CG2 . VAL E 5 157 ? 180.039 178.847 127.429 1.00 101.94 ? 157 VAL L CG2 1 
ATOM 7979  N N   . CYS E 5 158 ? 184.188 178.132 125.215 1.00 110.55 ? 158 CYS L N   1 
ATOM 7980  C CA  . CYS E 5 158 ? 185.403 177.385 124.909 1.00 109.92 ? 158 CYS L CA  1 
ATOM 7981  C C   . CYS E 5 158 ? 186.368 177.530 126.076 1.00 109.15 ? 158 CYS L C   1 
ATOM 7982  O O   . CYS E 5 158 ? 186.571 178.637 126.583 1.00 108.85 ? 158 CYS L O   1 
ATOM 7983  C CB  . CYS E 5 158 ? 186.049 177.881 123.614 1.00 110.12 ? 158 CYS L CB  1 
ATOM 7984  S SG  . CYS E 5 158 ? 187.220 176.738 122.848 1.00 110.77 ? 158 CYS L SG  1 
ATOM 7985  N N   . PHE E 5 159 ? 186.963 176.421 126.496 1.00 98.95  ? 159 PHE L N   1 
ATOM 7986  C CA  . PHE E 5 159 ? 187.860 176.414 127.642 1.00 99.39  ? 159 PHE L CA  1 
ATOM 7987  C C   . PHE E 5 159 ? 189.250 175.955 127.228 1.00 99.17  ? 159 PHE L C   1 
ATOM 7988  O O   . PHE E 5 159 ? 189.405 174.900 126.606 1.00 99.67  ? 159 PHE L O   1 
ATOM 7989  C CB  . PHE E 5 159 ? 187.309 175.517 128.749 1.00 99.26  ? 159 PHE L CB  1 
ATOM 7990  C CG  . PHE E 5 159 ? 186.268 176.184 129.595 1.00 99.32  ? 159 PHE L CG  1 
ATOM 7991  C CD1 . PHE E 5 159 ? 186.040 177.544 129.485 1.00 98.65  ? 159 PHE L CD1 1 
ATOM 7992  C CD2 . PHE E 5 159 ? 185.510 175.454 130.490 1.00 100.14 ? 159 PHE L CD2 1 
ATOM 7993  C CE1 . PHE E 5 159 ? 185.086 178.163 130.258 1.00 98.48  ? 159 PHE L CE1 1 
ATOM 7994  C CE2 . PHE E 5 159 ? 184.551 176.070 131.265 1.00 99.84  ? 159 PHE L CE2 1 
ATOM 7995  C CZ  . PHE E 5 159 ? 184.338 177.424 131.146 1.00 98.77  ? 159 PHE L CZ  1 
ATOM 7996  N N   . LEU E 5 160 ? 190.254 176.751 127.578 1.00 66.87  ? 160 LEU L N   1 
ATOM 7997  C CA  . LEU E 5 160 ? 191.658 176.432 127.346 1.00 64.47  ? 160 LEU L CA  1 
ATOM 7998  C C   . LEU E 5 160 ? 192.252 176.108 128.712 1.00 66.05  ? 160 LEU L C   1 
ATOM 7999  O O   . LEU E 5 160 ? 192.466 177.005 129.533 1.00 66.10  ? 160 LEU L O   1 
ATOM 8000  C CB  . LEU E 5 160 ? 192.383 177.590 126.669 1.00 65.01  ? 160 LEU L CB  1 
ATOM 8001  C CG  . LEU E 5 160 ? 191.890 178.016 125.282 1.00 65.27  ? 160 LEU L CG  1 
ATOM 8002  C CD1 . LEU E 5 160 ? 190.714 178.975 125.376 1.00 65.78  ? 160 LEU L CD1 1 
ATOM 8003  C CD2 . LEU E 5 160 ? 193.010 178.647 124.488 1.00 65.52  ? 160 LEU L CD2 1 
ATOM 8004  N N   . ASN E 5 161 ? 192.511 174.828 128.954 1.00 92.06  ? 161 ASN L N   1 
ATOM 8005  C CA  . ASN E 5 161 ? 192.883 174.340 130.274 1.00 92.60  ? 161 ASN L CA  1 
ATOM 8006  C C   . ASN E 5 161 ? 194.332 173.872 130.299 1.00 91.85  ? 161 ASN L C   1 
ATOM 8007  O O   . ASN E 5 161 ? 194.773 173.130 129.415 1.00 92.25  ? 161 ASN L O   1 
ATOM 8008  C CB  . ASN E 5 161 ? 191.969 173.191 130.710 1.00 92.44  ? 161 ASN L CB  1 
ATOM 8009  C CG  . ASN E 5 161 ? 190.512 173.455 130.397 1.00 92.34  ? 161 ASN L CG  1 
ATOM 8010  O OD1 . ASN E 5 161 ? 190.176 173.944 129.319 1.00 92.67  ? 161 ASN L OD1 1 
ATOM 8011  N ND2 . ASN E 5 161 ? 189.636 173.129 131.339 1.00 92.61  ? 161 ASN L ND2 1 
ATOM 8012  N N   . ASN E 5 162 ? 195.061 174.315 131.326 1.00 80.21  ? 162 ASN L N   1 
ATOM 8013  C CA  . ASN E 5 162 ? 196.390 173.797 131.653 1.00 80.95  ? 162 ASN L CA  1 
ATOM 8014  C C   . ASN E 5 162 ? 197.376 173.970 130.496 1.00 82.04  ? 162 ASN L C   1 
ATOM 8015  O O   . ASN E 5 162 ? 197.876 172.998 129.930 1.00 83.47  ? 162 ASN L O   1 
ATOM 8016  C CB  . ASN E 5 162 ? 196.309 172.332 132.087 1.00 81.42  ? 162 ASN L CB  1 
ATOM 8017  C CG  . ASN E 5 162 ? 195.289 172.108 133.184 1.00 81.67  ? 162 ASN L CG  1 
ATOM 8018  O OD1 . ASN E 5 162 ? 194.927 173.035 133.907 1.00 81.37  ? 162 ASN L OD1 1 
ATOM 8019  N ND2 . ASN E 5 162 ? 194.820 170.874 133.313 1.00 81.86  ? 162 ASN L ND2 1 
ATOM 8020  N N   . PHE E 5 163 ? 197.651 175.221 130.146 1.00 91.32  ? 163 PHE L N   1 
ATOM 8021  C CA  . PHE E 5 163 ? 198.736 175.550 129.237 1.00 92.31  ? 163 PHE L CA  1 
ATOM 8022  C C   . PHE E 5 163 ? 199.851 176.246 130.009 1.00 92.67  ? 163 PHE L C   1 
ATOM 8023  O O   . PHE E 5 163 ? 199.605 177.067 130.897 1.00 92.46  ? 163 PHE L O   1 
ATOM 8024  C CB  . PHE E 5 163 ? 198.253 176.433 128.080 1.00 91.89  ? 163 PHE L CB  1 
ATOM 8025  C CG  . PHE E 5 163 ? 197.663 177.742 128.515 1.00 90.96  ? 163 PHE L CG  1 
ATOM 8026  C CD1 . PHE E 5 163 ? 196.311 177.854 128.778 1.00 90.55  ? 163 PHE L CD1 1 
ATOM 8027  C CD2 . PHE E 5 163 ? 198.461 178.866 128.649 1.00 91.80  ? 163 PHE L CD2 1 
ATOM 8028  C CE1 . PHE E 5 163 ? 195.768 179.059 129.170 1.00 91.28  ? 163 PHE L CE1 1 
ATOM 8029  C CE2 . PHE E 5 163 ? 197.923 180.070 129.048 1.00 91.70  ? 163 PHE L CE2 1 
ATOM 8030  C CZ  . PHE E 5 163 ? 196.575 180.168 129.307 1.00 91.29  ? 163 PHE L CZ  1 
ATOM 8031  N N   . TYR E 5 164 ? 201.092 175.897 129.666 1.00 114.18 ? 164 TYR L N   1 
ATOM 8032  C CA  . TYR E 5 164 ? 202.252 176.414 130.371 1.00 114.36 ? 164 TYR L CA  1 
ATOM 8033  C C   . TYR E 5 164 ? 203.390 176.588 129.378 1.00 114.46 ? 164 TYR L C   1 
ATOM 8034  O O   . TYR E 5 164 ? 203.641 175.678 128.575 1.00 115.22 ? 164 TYR L O   1 
ATOM 8035  C CB  . TYR E 5 164 ? 202.683 175.477 131.504 1.00 114.37 ? 164 TYR L CB  1 
ATOM 8036  C CG  . TYR E 5 164 ? 204.015 175.829 132.124 1.00 114.72 ? 164 TYR L CG  1 
ATOM 8037  C CD1 . TYR E 5 164 ? 204.116 176.844 133.064 1.00 114.88 ? 164 TYR L CD1 1 
ATOM 8038  C CD2 . TYR E 5 164 ? 205.169 175.146 131.771 1.00 115.25 ? 164 TYR L CD2 1 
ATOM 8039  C CE1 . TYR E 5 164 ? 205.329 177.172 133.632 1.00 114.75 ? 164 TYR L CE1 1 
ATOM 8040  C CE2 . TYR E 5 164 ? 206.388 175.466 132.334 1.00 114.90 ? 164 TYR L CE2 1 
ATOM 8041  C CZ  . TYR E 5 164 ? 206.461 176.479 133.263 1.00 114.82 ? 164 TYR L CZ  1 
ATOM 8042  O OH  . TYR E 5 164 ? 207.671 176.802 133.827 1.00 114.94 ? 164 TYR L OH  1 
ATOM 8043  N N   . PRO E 5 165 ? 204.093 177.728 129.399 1.00 92.29  ? 165 PRO L N   1 
ATOM 8044  C CA  . PRO E 5 165 ? 203.891 178.903 130.259 1.00 92.06  ? 165 PRO L CA  1 
ATOM 8045  C C   . PRO E 5 165 ? 202.759 179.809 129.780 1.00 92.50  ? 165 PRO L C   1 
ATOM 8046  O O   . PRO E 5 165 ? 201.887 179.386 129.027 1.00 92.61  ? 165 PRO L O   1 
ATOM 8047  C CB  . PRO E 5 165 ? 205.253 179.604 130.201 1.00 91.02  ? 165 PRO L CB  1 
ATOM 8048  C CG  . PRO E 5 165 ? 205.787 179.268 128.847 1.00 90.89  ? 165 PRO L CG  1 
ATOM 8049  C CD  . PRO E 5 165 ? 205.275 177.882 128.532 1.00 91.49  ? 165 PRO L CD  1 
ATOM 8050  N N   . LYS E 5 166 ? 202.769 181.069 130.223 1.00 97.51  ? 166 LYS L N   1 
ATOM 8051  C CA  . LYS E 5 166 ? 201.650 181.975 129.978 1.00 97.35  ? 166 LYS L CA  1 
ATOM 8052  C C   . LYS E 5 166 ? 201.401 182.192 128.489 1.00 97.38  ? 166 LYS L C   1 
ATOM 8053  O O   . LYS E 5 166 ? 200.259 182.452 128.092 1.00 97.43  ? 166 LYS L O   1 
ATOM 8054  C CB  . LYS E 5 166 ? 201.910 183.304 130.704 1.00 97.46  ? 166 LYS L CB  1 
ATOM 8055  C CG  . LYS E 5 166 ? 200.824 184.390 130.607 1.00 97.83  ? 166 LYS L CG  1 
ATOM 8056  C CD  . LYS E 5 166 ? 200.881 185.209 129.319 1.00 98.02  ? 166 LYS L CD  1 
ATOM 8057  C CE  . LYS E 5 166 ? 199.762 186.233 129.263 1.00 98.16  ? 166 LYS L CE  1 
ATOM 8058  N NZ  . LYS E 5 166 ? 199.719 186.934 127.951 1.00 98.06  ? 166 LYS L NZ  1 
ATOM 8059  N N   . ASP E 5 167 ? 202.437 182.078 127.659 1.00 100.21 ? 167 ASP L N   1 
ATOM 8060  C CA  . ASP E 5 167 ? 202.342 182.411 126.238 1.00 100.70 ? 167 ASP L CA  1 
ATOM 8061  C C   . ASP E 5 167 ? 201.189 181.654 125.587 1.00 100.67 ? 167 ASP L C   1 
ATOM 8062  O O   . ASP E 5 167 ? 201.181 180.419 125.551 1.00 100.44 ? 167 ASP L O   1 
ATOM 8063  C CB  . ASP E 5 167 ? 203.664 182.104 125.540 1.00 101.18 ? 167 ASP L CB  1 
ATOM 8064  C CG  . ASP E 5 167 ? 204.117 180.672 125.748 1.00 100.95 ? 167 ASP L CG  1 
ATOM 8065  O OD1 . ASP E 5 167 ? 203.619 180.019 126.689 1.00 101.17 ? 167 ASP L OD1 1 
ATOM 8066  O OD2 . ASP E 5 167 ? 204.969 180.199 124.967 1.00 100.50 ? 167 ASP L OD2 1 
ATOM 8067  N N   . ILE E 5 168 ? 200.207 182.396 125.081 1.00 100.87 ? 168 ILE L N   1 
ATOM 8068  C CA  . ILE E 5 168 ? 199.042 181.812 124.425 1.00 101.35 ? 168 ILE L CA  1 
ATOM 8069  C C   . ILE E 5 168 ? 198.339 182.911 123.641 1.00 101.80 ? 168 ILE L C   1 
ATOM 8070  O O   . ILE E 5 168 ? 198.375 184.085 124.022 1.00 101.52 ? 168 ILE L O   1 
ATOM 8071  C CB  . ILE E 5 168 ? 198.095 181.148 125.448 1.00 100.86 ? 168 ILE L CB  1 
ATOM 8072  C CG1 . ILE E 5 168 ? 197.000 180.355 124.739 1.00 100.43 ? 168 ILE L CG1 1 
ATOM 8073  C CG2 . ILE E 5 168 ? 197.469 182.192 126.352 1.00 101.18 ? 168 ILE L CG2 1 
ATOM 8074  C CD1 . ILE E 5 168 ? 196.270 179.410 125.651 1.00 100.10 ? 168 ILE L CD1 1 
ATOM 8075  N N   . ASN E 5 169 ? 197.713 182.530 122.532 1.00 120.19 ? 169 ASN L N   1 
ATOM 8076  C CA  . ASN E 5 169 ? 196.973 183.453 121.683 1.00 120.31 ? 169 ASN L CA  1 
ATOM 8077  C C   . ASN E 5 169 ? 195.547 182.944 121.518 1.00 120.85 ? 169 ASN L C   1 
ATOM 8078  O O   . ASN E 5 169 ? 195.316 181.731 121.512 1.00 121.13 ? 169 ASN L O   1 
ATOM 8079  C CB  . ASN E 5 169 ? 197.648 183.603 120.319 1.00 120.32 ? 169 ASN L CB  1 
ATOM 8080  C CG  . ASN E 5 169 ? 196.931 184.587 119.422 1.00 120.78 ? 169 ASN L CG  1 
ATOM 8081  O OD1 . ASN E 5 169 ? 196.023 184.218 118.679 1.00 120.96 ? 169 ASN L OD1 1 
ATOM 8082  N ND2 . ASN E 5 169 ? 197.335 185.850 119.486 1.00 121.15 ? 169 ASN L ND2 1 
ATOM 8083  N N   . VAL E 5 170 ? 194.599 183.868 121.384 1.00 128.84 ? 170 VAL L N   1 
ATOM 8084  C CA  . VAL E 5 170 ? 193.179 183.543 121.319 1.00 129.13 ? 170 VAL L CA  1 
ATOM 8085  C C   . VAL E 5 170 ? 192.630 183.978 119.966 1.00 129.43 ? 170 VAL L C   1 
ATOM 8086  O O   . VAL E 5 170 ? 192.848 185.117 119.536 1.00 129.58 ? 170 VAL L O   1 
ATOM 8087  C CB  . VAL E 5 170 ? 192.395 184.200 122.472 1.00 129.03 ? 170 VAL L CB  1 
ATOM 8088  C CG1 . VAL E 5 170 ? 192.686 185.696 122.547 1.00 128.71 ? 170 VAL L CG1 1 
ATOM 8089  C CG2 . VAL E 5 170 ? 190.903 183.951 122.310 1.00 129.32 ? 170 VAL L CG2 1 
ATOM 8090  N N   . LYS E 5 171 ? 191.940 183.062 119.288 1.00 133.02 ? 171 LYS L N   1 
ATOM 8091  C CA  . LYS E 5 171 ? 191.235 183.354 118.047 1.00 133.29 ? 171 LYS L CA  1 
ATOM 8092  C C   . LYS E 5 171 ? 189.906 182.613 118.018 1.00 133.18 ? 171 LYS L C   1 
ATOM 8093  O O   . LYS E 5 171 ? 189.849 181.408 118.283 1.00 133.29 ? 171 LYS L O   1 
ATOM 8094  C CB  . LYS E 5 171 ? 192.059 182.968 116.809 1.00 133.23 ? 171 LYS L CB  1 
ATOM 8095  C CG  . LYS E 5 171 ? 193.548 183.257 116.894 1.00 132.63 ? 171 LYS L CG  1 
ATOM 8096  C CD  . LYS E 5 171 ? 194.168 183.317 115.508 1.00 132.77 ? 171 LYS L CD  1 
ATOM 8097  C CE  . LYS E 5 171 ? 195.594 183.835 115.554 1.00 133.18 ? 171 LYS L CE  1 
ATOM 8098  N NZ  . LYS E 5 171 ? 196.418 183.103 116.555 1.00 133.38 ? 171 LYS L NZ  1 
ATOM 8099  N N   . TRP E 5 172 ? 188.843 183.340 117.692 1.00 140.86 ? 172 TRP L N   1 
ATOM 8100  C CA  . TRP E 5 172 ? 187.521 182.773 117.467 1.00 141.33 ? 172 TRP L CA  1 
ATOM 8101  C C   . TRP E 5 172 ? 187.177 182.843 115.987 1.00 141.64 ? 172 TRP L C   1 
ATOM 8102  O O   . TRP E 5 172 ? 187.361 183.882 115.345 1.00 142.02 ? 172 TRP L O   1 
ATOM 8103  C CB  . TRP E 5 172 ? 186.452 183.512 118.276 1.00 141.69 ? 172 TRP L CB  1 
ATOM 8104  C CG  . TRP E 5 172 ? 186.197 182.964 119.640 1.00 141.82 ? 172 TRP L CG  1 
ATOM 8105  C CD1 . TRP E 5 172 ? 186.559 183.524 120.828 1.00 141.79 ? 172 TRP L CD1 1 
ATOM 8106  C CD2 . TRP E 5 172 ? 185.466 181.776 119.963 1.00 141.74 ? 172 TRP L CD2 1 
ATOM 8107  N NE1 . TRP E 5 172 ? 186.126 182.744 121.872 1.00 141.70 ? 172 TRP L NE1 1 
ATOM 8108  C CE2 . TRP E 5 172 ? 185.450 181.665 121.366 1.00 141.31 ? 172 TRP L CE2 1 
ATOM 8109  C CE3 . TRP E 5 172 ? 184.837 180.788 119.201 1.00 141.58 ? 172 TRP L CE3 1 
ATOM 8110  C CZ2 . TRP E 5 172 ? 184.827 180.609 122.023 1.00 140.50 ? 172 TRP L CZ2 1 
ATOM 8111  C CZ3 . TRP E 5 172 ? 184.221 179.739 119.855 1.00 141.43 ? 172 TRP L CZ3 1 
ATOM 8112  C CH2 . TRP E 5 172 ? 184.221 179.657 121.251 1.00 140.88 ? 172 TRP L CH2 1 
ATOM 8113  N N   . LYS E 5 173 ? 186.679 181.734 115.448 1.00 142.69 ? 173 LYS L N   1 
ATOM 8114  C CA  . LYS E 5 173 ? 186.239 181.670 114.063 1.00 142.92 ? 173 LYS L CA  1 
ATOM 8115  C C   . LYS E 5 173 ? 184.789 181.213 114.032 1.00 142.97 ? 173 LYS L C   1 
ATOM 8116  O O   . LYS E 5 173 ? 184.419 180.263 114.727 1.00 143.02 ? 173 LYS L O   1 
ATOM 8117  C CB  . LYS E 5 173 ? 187.116 180.722 113.239 1.00 142.95 ? 173 LYS L CB  1 
ATOM 8118  C CG  . LYS E 5 173 ? 188.590 181.086 113.228 1.00 143.15 ? 173 LYS L CG  1 
ATOM 8119  C CD  . LYS E 5 173 ? 188.853 182.318 112.381 1.00 143.22 ? 173 LYS L CD  1 
ATOM 8120  C CE  . LYS E 5 173 ? 190.040 183.103 112.913 1.00 142.99 ? 173 LYS L CE  1 
ATOM 8121  N NZ  . LYS E 5 173 ? 189.833 183.542 114.320 1.00 142.83 ? 173 LYS L NZ  1 
ATOM 8122  N N   . ILE E 5 174 ? 183.975 181.892 113.232 1.00 156.35 ? 174 ILE L N   1 
ATOM 8123  C CA  . ILE E 5 174 ? 182.554 181.591 113.107 1.00 156.45 ? 174 ILE L CA  1 
ATOM 8124  C C   . ILE E 5 174 ? 182.317 181.107 111.684 1.00 156.59 ? 174 ILE L C   1 
ATOM 8125  O O   . ILE E 5 174 ? 182.181 181.917 110.758 1.00 156.98 ? 174 ILE L O   1 
ATOM 8126  C CB  . ILE E 5 174 ? 181.686 182.812 113.440 1.00 156.78 ? 174 ILE L CB  1 
ATOM 8127  C CG1 . ILE E 5 174 ? 181.892 183.228 114.897 1.00 156.64 ? 174 ILE L CG1 1 
ATOM 8128  C CG2 . ILE E 5 174 ? 180.223 182.521 113.170 1.00 156.90 ? 174 ILE L CG2 1 
ATOM 8129  C CD1 . ILE E 5 174 ? 181.155 184.490 115.279 1.00 156.85 ? 174 ILE L CD1 1 
ATOM 8130  N N   . ASP E 5 175 ? 182.269 179.785 111.508 1.00 148.92 ? 175 ASP L N   1 
ATOM 8131  C CA  . ASP E 5 175 ? 182.142 179.165 110.188 1.00 149.06 ? 175 ASP L CA  1 
ATOM 8132  C C   . ASP E 5 175 ? 183.212 179.670 109.225 1.00 148.88 ? 175 ASP L C   1 
ATOM 8133  O O   . ASP E 5 175 ? 182.948 179.883 108.040 1.00 148.75 ? 175 ASP L O   1 
ATOM 8134  C CB  . ASP E 5 175 ? 180.745 179.383 109.598 1.00 149.27 ? 175 ASP L CB  1 
ATOM 8135  C CG  . ASP E 5 175 ? 179.704 178.467 110.211 1.00 149.14 ? 175 ASP L CG  1 
ATOM 8136  O OD1 . ASP E 5 175 ? 180.075 177.360 110.653 1.00 148.85 ? 175 ASP L OD1 1 
ATOM 8137  O OD2 . ASP E 5 175 ? 178.516 178.851 110.247 1.00 148.86 ? 175 ASP L OD2 1 
ATOM 8138  N N   . GLY E 5 176 ? 184.429 179.864 109.731 1.00 147.54 ? 176 GLY L N   1 
ATOM 8139  C CA  . GLY E 5 176 ? 185.525 180.390 108.947 1.00 147.68 ? 176 GLY L CA  1 
ATOM 8140  C C   . GLY E 5 176 ? 185.662 181.897 108.972 1.00 147.39 ? 176 GLY L C   1 
ATOM 8141  O O   . GLY E 5 176 ? 186.621 182.423 108.393 1.00 147.28 ? 176 GLY L O   1 
ATOM 8142  N N   . SER E 5 177 ? 184.742 182.605 109.620 1.00 149.70 ? 177 SER L N   1 
ATOM 8143  C CA  . SER E 5 177 ? 184.793 184.057 109.714 1.00 149.79 ? 177 SER L CA  1 
ATOM 8144  C C   . SER E 5 177 ? 185.542 184.474 110.972 1.00 149.81 ? 177 SER L C   1 
ATOM 8145  O O   . SER E 5 177 ? 185.241 184.002 112.072 1.00 150.05 ? 177 SER L O   1 
ATOM 8146  C CB  . SER E 5 177 ? 183.385 184.655 109.723 1.00 150.01 ? 177 SER L CB  1 
ATOM 8147  O OG  . SER E 5 177 ? 182.665 184.283 108.561 1.00 149.96 ? 177 SER L OG  1 
ATOM 8148  N N   . GLU E 5 178 ? 186.518 185.362 110.802 1.00 148.50 ? 178 GLU L N   1 
ATOM 8149  C CA  . GLU E 5 178 ? 187.302 185.838 111.933 1.00 148.57 ? 178 GLU L CA  1 
ATOM 8150  C C   . GLU E 5 178 ? 186.429 186.675 112.860 1.00 148.76 ? 178 GLU L C   1 
ATOM 8151  O O   . GLU E 5 178 ? 185.737 187.599 112.424 1.00 148.71 ? 178 GLU L O   1 
ATOM 8152  C CB  . GLU E 5 178 ? 188.495 186.659 111.436 1.00 148.72 ? 178 GLU L CB  1 
ATOM 8153  C CG  . GLU E 5 178 ? 189.715 186.671 112.356 1.00 148.68 ? 178 GLU L CG  1 
ATOM 8154  C CD  . GLU E 5 178 ? 189.407 187.145 113.762 1.00 148.65 ? 178 GLU L CD  1 
ATOM 8155  O OE1 . GLU E 5 178 ? 188.983 188.309 113.920 1.00 148.72 ? 178 GLU L OE1 1 
ATOM 8156  O OE2 . GLU E 5 178 ? 189.587 186.352 114.711 1.00 148.25 ? 178 GLU L OE2 1 
ATOM 8157  N N   . ARG E 5 179 ? 186.463 186.345 114.149 1.00 144.51 ? 179 ARG L N   1 
ATOM 8158  C CA  . ARG E 5 179 ? 185.685 187.044 115.159 1.00 144.33 ? 179 ARG L CA  1 
ATOM 8159  C C   . ARG E 5 179 ? 186.505 187.207 116.429 1.00 144.29 ? 179 ARG L C   1 
ATOM 8160  O O   . ARG E 5 179 ? 186.998 186.225 116.990 1.00 144.11 ? 179 ARG L O   1 
ATOM 8161  C CB  . ARG E 5 179 ? 184.384 186.298 115.477 1.00 143.91 ? 179 ARG L CB  1 
ATOM 8162  C CG  . ARG E 5 179 ? 183.494 187.008 116.483 1.00 144.11 ? 179 ARG L CG  1 
ATOM 8163  C CD  . ARG E 5 179 ? 182.796 188.205 115.863 1.00 144.24 ? 179 ARG L CD  1 
ATOM 8164  N NE  . ARG E 5 179 ? 181.735 188.719 116.721 1.00 144.13 ? 179 ARG L NE  1 
ATOM 8165  C CZ  . ARG E 5 179 ? 181.319 189.977 116.725 1.00 144.04 ? 179 ARG L CZ  1 
ATOM 8166  N NH1 . ARG E 5 179 ? 181.855 190.886 115.927 1.00 144.13 ? 179 ARG L NH1 1 
ATOM 8167  N NH2 . ARG E 5 179 ? 180.340 190.334 117.553 1.00 144.09 ? 179 ARG L NH2 1 
ATOM 8168  N N   . GLN E 5 180 ? 186.660 188.451 116.870 1.00 142.58 ? 180 GLN L N   1 
ATOM 8169  C CA  . GLN E 5 180 ? 187.248 188.757 118.167 1.00 142.12 ? 180 GLN L CA  1 
ATOM 8170  C C   . GLN E 5 180 ? 186.461 189.787 118.960 1.00 142.26 ? 180 GLN L C   1 
ATOM 8171  O O   . GLN E 5 180 ? 186.611 189.847 120.182 1.00 142.09 ? 180 GLN L O   1 
ATOM 8172  C CB  . GLN E 5 180 ? 188.696 189.249 118.005 1.00 142.08 ? 180 GLN L CB  1 
ATOM 8173  C CG  . GLN E 5 180 ? 189.668 188.212 117.444 1.00 142.24 ? 180 GLN L CG  1 
ATOM 8174  C CD  . GLN E 5 180 ? 189.970 187.082 118.418 1.00 142.17 ? 180 GLN L CD  1 
ATOM 8175  O OE1 . GLN E 5 180 ? 189.090 186.305 118.789 1.00 141.86 ? 180 GLN L OE1 1 
ATOM 8176  N NE2 . GLN E 5 180 ? 191.227 186.988 118.837 1.00 142.24 ? 180 GLN L NE2 1 
ATOM 8177  N N   . ASN E 5 181 ? 185.637 190.599 118.303 1.00 148.92 ? 181 ASN L N   1 
ATOM 8178  C CA  . ASN E 5 181 ? 184.782 191.540 119.012 1.00 149.06 ? 181 ASN L CA  1 
ATOM 8179  C C   . ASN E 5 181 ? 183.698 190.784 119.770 1.00 149.07 ? 181 ASN L C   1 
ATOM 8180  O O   . ASN E 5 181 ? 183.151 189.796 119.272 1.00 148.70 ? 181 ASN L O   1 
ATOM 8181  C CB  . ASN E 5 181 ? 184.167 192.538 118.028 1.00 149.24 ? 181 ASN L CB  1 
ATOM 8182  C CG  . ASN E 5 181 ? 182.868 193.146 118.533 1.00 149.34 ? 181 ASN L CG  1 
ATOM 8183  O OD1 . ASN E 5 181 ? 181.809 192.518 118.487 1.00 149.40 ? 181 ASN L OD1 1 
ATOM 8184  N ND2 . ASN E 5 181 ? 182.947 194.378 119.022 1.00 148.95 ? 181 ASN L ND2 1 
ATOM 8185  N N   . GLY E 5 182 ? 183.392 191.247 120.980 1.00 148.17 ? 182 GLY L N   1 
ATOM 8186  C CA  . GLY E 5 182 ? 182.409 190.600 121.819 1.00 147.92 ? 182 GLY L CA  1 
ATOM 8187  C C   . GLY E 5 182 ? 182.909 189.376 122.552 1.00 147.67 ? 182 GLY L C   1 
ATOM 8188  O O   . GLY E 5 182 ? 182.160 188.807 123.357 1.00 147.52 ? 182 GLY L O   1 
ATOM 8189  N N   . VAL E 5 183 ? 184.144 188.956 122.304 1.00 130.25 ? 183 VAL L N   1 
ATOM 8190  C CA  . VAL E 5 183 ? 184.719 187.804 122.987 1.00 129.71 ? 183 VAL L CA  1 
ATOM 8191  C C   . VAL E 5 183 ? 185.100 188.210 124.403 1.00 129.01 ? 183 VAL L C   1 
ATOM 8192  O O   . VAL E 5 183 ? 185.758 189.236 124.613 1.00 128.69 ? 183 VAL L O   1 
ATOM 8193  C CB  . VAL E 5 183 ? 185.933 187.266 122.216 1.00 129.85 ? 183 VAL L CB  1 
ATOM 8194  C CG1 . VAL E 5 183 ? 186.563 186.110 122.966 1.00 129.39 ? 183 VAL L CG1 1 
ATOM 8195  C CG2 . VAL E 5 183 ? 185.520 186.838 120.817 1.00 130.13 ? 183 VAL L CG2 1 
ATOM 8196  N N   . LEU E 5 184 ? 184.687 187.405 125.379 1.00 114.36 ? 184 LEU L N   1 
ATOM 8197  C CA  . LEU E 5 184 ? 184.936 187.692 126.785 1.00 114.04 ? 184 LEU L CA  1 
ATOM 8198  C C   . LEU E 5 184 ? 185.902 186.649 127.321 1.00 113.29 ? 184 LEU L C   1 
ATOM 8199  O O   . LEU E 5 184 ? 185.595 185.452 127.308 1.00 113.47 ? 184 LEU L O   1 
ATOM 8200  C CB  . LEU E 5 184 ? 183.629 187.686 127.583 1.00 114.27 ? 184 LEU L CB  1 
ATOM 8201  C CG  . LEU E 5 184 ? 183.655 188.402 128.932 1.00 114.09 ? 184 LEU L CG  1 
ATOM 8202  C CD1 . LEU E 5 184 ? 183.689 189.905 128.707 1.00 114.22 ? 184 LEU L CD1 1 
ATOM 8203  C CD2 . LEU E 5 184 ? 182.457 188.007 129.777 1.00 113.69 ? 184 LEU L CD2 1 
ATOM 8204  N N   . ASN E 5 185 ? 187.063 187.098 127.789 1.00 107.04 ? 185 ASN L N   1 
ATOM 8205  C CA  . ASN E 5 185 ? 188.120 186.213 128.255 1.00 107.26 ? 185 ASN L CA  1 
ATOM 8206  C C   . ASN E 5 185 ? 188.554 186.592 129.663 1.00 106.89 ? 185 ASN L C   1 
ATOM 8207  O O   . ASN E 5 185 ? 188.525 187.767 130.039 1.00 106.95 ? 185 ASN L O   1 
ATOM 8208  C CB  . ASN E 5 185 ? 189.330 186.259 127.317 1.00 107.11 ? 185 ASN L CB  1 
ATOM 8209  C CG  . ASN E 5 185 ? 188.973 185.910 125.889 1.00 107.30 ? 185 ASN L CG  1 
ATOM 8210  O OD1 . ASN E 5 185 ? 187.996 185.208 125.637 1.00 107.44 ? 185 ASN L OD1 1 
ATOM 8211  N ND2 . ASN E 5 185 ? 189.770 186.392 124.944 1.00 106.92 ? 185 ASN L ND2 1 
ATOM 8212  N N   . SER E 5 186 ? 188.955 185.585 130.436 1.00 87.17  ? 186 SER L N   1 
ATOM 8213  C CA  . SER E 5 186 ? 189.511 185.789 131.764 1.00 86.10  ? 186 SER L CA  1 
ATOM 8214  C C   . SER E 5 186 ? 190.735 184.903 131.926 1.00 85.01  ? 186 SER L C   1 
ATOM 8215  O O   . SER E 5 186 ? 190.790 183.801 131.374 1.00 85.35  ? 186 SER L O   1 
ATOM 8216  C CB  . SER E 5 186 ? 188.488 185.478 132.861 1.00 86.72  ? 186 SER L CB  1 
ATOM 8217  O OG  . SER E 5 186 ? 189.017 185.768 134.143 1.00 85.64  ? 186 SER L OG  1 
ATOM 8218  N N   . TRP E 5 187 ? 191.710 185.388 132.687 1.00 86.51  ? 187 TRP L N   1 
ATOM 8219  C CA  . TRP E 5 187 ? 192.959 184.681 132.912 1.00 87.25  ? 187 TRP L CA  1 
ATOM 8220  C C   . TRP E 5 187 ? 193.020 184.186 134.349 1.00 86.95  ? 187 TRP L C   1 
ATOM 8221  O O   . TRP E 5 187 ? 192.504 184.829 135.267 1.00 87.68  ? 187 TRP L O   1 
ATOM 8222  C CB  . TRP E 5 187 ? 194.170 185.577 132.629 1.00 87.98  ? 187 TRP L CB  1 
ATOM 8223  C CG  . TRP E 5 187 ? 194.212 186.128 131.238 1.00 88.63  ? 187 TRP L CG  1 
ATOM 8224  C CD1 . TRP E 5 187 ? 193.450 187.140 130.732 1.00 88.22  ? 187 TRP L CD1 1 
ATOM 8225  C CD2 . TRP E 5 187 ? 195.070 185.703 130.175 1.00 88.34  ? 187 TRP L CD2 1 
ATOM 8226  N NE1 . TRP E 5 187 ? 193.777 187.369 129.418 1.00 87.88  ? 187 TRP L NE1 1 
ATOM 8227  C CE2 . TRP E 5 187 ? 194.770 186.499 129.052 1.00 88.47  ? 187 TRP L CE2 1 
ATOM 8228  C CE3 . TRP E 5 187 ? 196.062 184.725 130.062 1.00 87.37  ? 187 TRP L CE3 1 
ATOM 8229  C CZ2 . TRP E 5 187 ? 195.427 186.348 127.834 1.00 88.36  ? 187 TRP L CZ2 1 
ATOM 8230  C CZ3 . TRP E 5 187 ? 196.711 184.576 128.853 1.00 88.08  ? 187 TRP L CZ3 1 
ATOM 8231  C CH2 . TRP E 5 187 ? 196.392 185.383 127.754 1.00 88.20  ? 187 TRP L CH2 1 
ATOM 8232  N N   . THR E 5 188 ? 193.654 183.035 134.537 1.00 75.89  ? 188 THR L N   1 
ATOM 8233  C CA  . THR E 5 188 ? 193.824 182.473 135.865 1.00 76.12  ? 188 THR L CA  1 
ATOM 8234  C C   . THR E 5 188 ? 195.278 182.577 136.314 1.00 77.36  ? 188 THR L C   1 
ATOM 8235  O O   . THR E 5 188 ? 196.201 182.696 135.506 1.00 78.25  ? 188 THR L O   1 
ATOM 8236  C CB  . THR E 5 188 ? 193.382 181.010 135.899 1.00 75.66  ? 188 THR L CB  1 
ATOM 8237  O OG1 . THR E 5 188 ? 194.180 180.249 134.986 1.00 77.41  ? 188 THR L OG1 1 
ATOM 8238  C CG2 . THR E 5 188 ? 191.927 180.889 135.503 1.00 75.47  ? 188 THR L CG2 1 
ATOM 8239  N N   . ASP E 5 189 ? 195.468 182.538 137.629 1.00 97.59  ? 189 ASP L N   1 
ATOM 8240  C CA  . ASP E 5 189 ? 196.805 182.425 138.186 1.00 98.53  ? 189 ASP L CA  1 
ATOM 8241  C C   . ASP E 5 189 ? 197.297 180.984 138.085 1.00 99.58  ? 189 ASP L C   1 
ATOM 8242  O O   . ASP E 5 189 ? 196.530 180.053 137.824 1.00 100.09 ? 189 ASP L O   1 
ATOM 8243  C CB  . ASP E 5 189 ? 196.822 182.936 139.634 1.00 99.18  ? 189 ASP L CB  1 
ATOM 8244  C CG  . ASP E 5 189 ? 196.109 182.005 140.621 1.00 99.26  ? 189 ASP L CG  1 
ATOM 8245  O OD1 . ASP E 5 189 ? 196.342 180.778 140.627 1.00 99.67  ? 189 ASP L OD1 1 
ATOM 8246  O OD2 . ASP E 5 189 ? 195.291 182.521 141.411 1.00 98.99  ? 189 ASP L OD2 1 
ATOM 8247  N N   . GLN E 5 190 ? 198.599 180.805 138.289 1.00 102.51 ? 190 GLN L N   1 
ATOM 8248  C CA  . GLN E 5 190 ? 199.167 179.465 138.268 1.00 102.00 ? 190 GLN L CA  1 
ATOM 8249  C C   . GLN E 5 190 ? 198.665 178.667 139.465 1.00 102.34 ? 190 GLN L C   1 
ATOM 8250  O O   . GLN E 5 190 ? 198.747 179.122 140.609 1.00 102.21 ? 190 GLN L O   1 
ATOM 8251  C CB  . GLN E 5 190 ? 200.693 179.537 138.272 1.00 102.36 ? 190 GLN L CB  1 
ATOM 8252  C CG  . GLN E 5 190 ? 201.365 178.222 137.939 1.00 102.87 ? 190 GLN L CG  1 
ATOM 8253  C CD  . GLN E 5 190 ? 202.627 178.398 137.122 1.00 102.62 ? 190 GLN L CD  1 
ATOM 8254  O OE1 . GLN E 5 190 ? 203.013 179.517 136.790 1.00 102.45 ? 190 GLN L OE1 1 
ATOM 8255  N NE2 . GLN E 5 190 ? 203.274 177.289 136.786 1.00 102.75 ? 190 GLN L NE2 1 
ATOM 8256  N N   . ASP E 5 191 ? 198.144 177.473 139.195 1.00 117.62 ? 191 ASP L N   1 
ATOM 8257  C CA  . ASP E 5 191 ? 197.553 176.644 140.237 1.00 118.46 ? 191 ASP L CA  1 
ATOM 8258  C C   . ASP E 5 191 ? 198.648 176.139 141.168 1.00 119.38 ? 191 ASP L C   1 
ATOM 8259  O O   . ASP E 5 191 ? 199.806 176.010 140.766 1.00 119.27 ? 191 ASP L O   1 
ATOM 8260  C CB  . ASP E 5 191 ? 196.790 175.476 139.607 1.00 119.12 ? 191 ASP L CB  1 
ATOM 8261  C CG  . ASP E 5 191 ? 196.027 174.634 140.627 1.00 119.26 ? 191 ASP L CG  1 
ATOM 8262  O OD1 . ASP E 5 191 ? 196.536 174.386 141.740 1.00 119.57 ? 191 ASP L OD1 1 
ATOM 8263  O OD2 . ASP E 5 191 ? 194.896 174.214 140.305 1.00 118.96 ? 191 ASP L OD2 1 
ATOM 8264  N N   . SER E 5 192 ? 198.285 175.877 142.425 1.00 136.32 ? 192 SER L N   1 
ATOM 8265  C CA  . SER E 5 192 ? 199.239 175.295 143.360 1.00 136.62 ? 192 SER L CA  1 
ATOM 8266  C C   . SER E 5 192 ? 199.469 173.810 143.109 1.00 136.83 ? 192 SER L C   1 
ATOM 8267  O O   . SER E 5 192 ? 200.618 173.358 143.155 1.00 136.79 ? 192 SER L O   1 
ATOM 8268  C CB  . SER E 5 192 ? 198.763 175.506 144.798 1.00 136.45 ? 192 SER L CB  1 
ATOM 8269  O OG  . SER E 5 192 ? 197.541 174.828 145.033 1.00 136.63 ? 192 SER L OG  1 
ATOM 8270  N N   . LYS E 5 193 ? 198.408 173.046 142.843 1.00 144.15 ? 193 LYS L N   1 
ATOM 8271  C CA  . LYS E 5 193 ? 198.534 171.595 142.738 1.00 144.12 ? 193 LYS L CA  1 
ATOM 8272  C C   . LYS E 5 193 ? 199.150 171.165 141.412 1.00 143.98 ? 193 LYS L C   1 
ATOM 8273  O O   . LYS E 5 193 ? 199.931 170.208 141.372 1.00 144.29 ? 193 LYS L O   1 
ATOM 8274  C CB  . LYS E 5 193 ? 197.166 170.939 142.923 1.00 144.39 ? 193 LYS L CB  1 
ATOM 8275  C CG  . LYS E 5 193 ? 196.603 171.069 144.329 1.00 144.31 ? 193 LYS L CG  1 
ATOM 8276  C CD  . LYS E 5 193 ? 195.226 170.435 144.433 1.00 144.21 ? 193 LYS L CD  1 
ATOM 8277  C CE  . LYS E 5 193 ? 194.584 170.731 145.778 1.00 144.18 ? 193 LYS L CE  1 
ATOM 8278  N NZ  . LYS E 5 193 ? 193.191 170.213 145.855 1.00 144.52 ? 193 LYS L NZ  1 
ATOM 8279  N N   . ASP E 5 194 ? 198.814 171.851 140.319 1.00 130.51 ? 194 ASP L N   1 
ATOM 8280  C CA  . ASP E 5 194 ? 199.287 171.468 138.997 1.00 130.23 ? 194 ASP L CA  1 
ATOM 8281  C C   . ASP E 5 194 ? 200.299 172.447 138.419 1.00 129.93 ? 194 ASP L C   1 
ATOM 8282  O O   . ASP E 5 194 ? 201.079 172.058 137.542 1.00 130.02 ? 194 ASP L O   1 
ATOM 8283  C CB  . ASP E 5 194 ? 198.099 171.321 138.031 1.00 130.20 ? 194 ASP L CB  1 
ATOM 8284  C CG  . ASP E 5 194 ? 198.519 170.860 136.647 1.00 130.29 ? 194 ASP L CG  1 
ATOM 8285  O OD1 . ASP E 5 194 ? 199.430 170.011 136.551 1.00 130.46 ? 194 ASP L OD1 1 
ATOM 8286  O OD2 . ASP E 5 194 ? 197.932 171.343 135.656 1.00 129.79 ? 194 ASP L OD2 1 
ATOM 8287  N N   . SER E 5 195 ? 200.319 173.694 138.893 1.00 132.83 ? 195 SER L N   1 
ATOM 8288  C CA  . SER E 5 195 ? 201.271 174.710 138.444 1.00 132.75 ? 195 SER L CA  1 
ATOM 8289  C C   . SER E 5 195 ? 201.171 174.971 136.943 1.00 133.11 ? 195 SER L C   1 
ATOM 8290  O O   . SER E 5 195 ? 202.180 174.984 136.236 1.00 133.40 ? 195 SER L O   1 
ATOM 8291  C CB  . SER E 5 195 ? 202.705 174.341 138.837 1.00 133.39 ? 195 SER L CB  1 
ATOM 8292  O OG  . SER E 5 195 ? 203.294 173.484 137.880 1.00 134.06 ? 195 SER L OG  1 
ATOM 8293  N N   . THR E 5 196 ? 199.956 175.203 136.453 1.00 110.70 ? 196 THR L N   1 
ATOM 8294  C CA  . THR E 5 196 ? 199.711 175.525 135.056 1.00 109.74 ? 196 THR L CA  1 
ATOM 8295  C C   . THR E 5 196 ? 198.781 176.728 134.950 1.00 109.02 ? 196 THR L C   1 
ATOM 8296  O O   . THR E 5 196 ? 198.030 177.045 135.876 1.00 108.38 ? 196 THR L O   1 
ATOM 8297  C CB  . THR E 5 196 ? 199.101 174.334 134.302 1.00 109.15 ? 196 THR L CB  1 
ATOM 8298  O OG1 . THR E 5 196 ? 197.965 173.840 135.022 1.00 109.57 ? 196 THR L OG1 1 
ATOM 8299  C CG2 . THR E 5 196 ? 200.121 173.220 134.138 1.00 109.59 ? 196 THR L CG2 1 
ATOM 8300  N N   . TYR E 5 197 ? 198.842 177.396 133.802 1.00 102.51 ? 197 TYR L N   1 
ATOM 8301  C CA  . TYR E 5 197 ? 197.984 178.530 133.499 1.00 101.79 ? 197 TYR L CA  1 
ATOM 8302  C C   . TYR E 5 197 ? 196.759 178.074 132.717 1.00 101.39 ? 197 TYR L C   1 
ATOM 8303  O O   . TYR E 5 197 ? 196.826 177.169 131.882 1.00 102.23 ? 197 TYR L O   1 
ATOM 8304  C CB  . TYR E 5 197 ? 198.732 179.597 132.693 1.00 102.04 ? 197 TYR L CB  1 
ATOM 8305  C CG  . TYR E 5 197 ? 199.662 180.468 133.503 1.00 102.17 ? 197 TYR L CG  1 
ATOM 8306  C CD1 . TYR E 5 197 ? 199.196 181.616 134.131 1.00 102.34 ? 197 TYR L CD1 1 
ATOM 8307  C CD2 . TYR E 5 197 ? 201.008 180.158 133.622 1.00 102.08 ? 197 TYR L CD2 1 
ATOM 8308  C CE1 . TYR E 5 197 ? 200.042 182.421 134.866 1.00 102.31 ? 197 TYR L CE1 1 
ATOM 8309  C CE2 . TYR E 5 197 ? 201.862 180.959 134.353 1.00 102.36 ? 197 TYR L CE2 1 
ATOM 8310  C CZ  . TYR E 5 197 ? 201.373 182.088 134.974 1.00 102.39 ? 197 TYR L CZ  1 
ATOM 8311  O OH  . TYR E 5 197 ? 202.221 182.887 135.705 1.00 102.64 ? 197 TYR L OH  1 
ATOM 8312  N N   . SER E 5 198 ? 195.630 178.724 132.997 1.00 70.51  ? 198 SER L N   1 
ATOM 8313  C CA  . SER E 5 198 ? 194.393 178.487 132.269 1.00 69.37  ? 198 SER L CA  1 
ATOM 8314  C C   . SER E 5 198 ? 193.766 179.826 131.915 1.00 69.67  ? 198 SER L C   1 
ATOM 8315  O O   . SER E 5 198 ? 193.978 180.829 132.602 1.00 70.20  ? 198 SER L O   1 
ATOM 8316  C CB  . SER E 5 198 ? 193.404 177.644 133.079 1.00 69.74  ? 198 SER L CB  1 
ATOM 8317  O OG  . SER E 5 198 ? 192.072 177.920 132.684 1.00 69.23  ? 198 SER L OG  1 
ATOM 8318  N N   . MET E 5 199 ? 192.988 179.834 130.835 1.00 85.05  ? 199 MET L N   1 
ATOM 8319  C CA  . MET E 5 199 ? 192.402 181.070 130.340 1.00 86.43  ? 199 MET L CA  1 
ATOM 8320  C C   . MET E 5 199 ? 190.983 180.801 129.867 1.00 86.67  ? 199 MET L C   1 
ATOM 8321  O O   . MET E 5 199 ? 190.697 179.755 129.278 1.00 86.39  ? 199 MET L O   1 
ATOM 8322  C CB  . MET E 5 199 ? 193.252 181.665 129.210 1.00 86.80  ? 199 MET L CB  1 
ATOM 8323  C CG  . MET E 5 199 ? 192.477 182.449 128.168 1.00 87.26  ? 199 MET L CG  1 
ATOM 8324  S SD  . MET E 5 199 ? 193.564 183.341 127.044 1.00 88.72  ? 199 MET L SD  1 
ATOM 8325  C CE  . MET E 5 199 ? 192.510 184.709 126.574 1.00 87.85  ? 199 MET L CE  1 
ATOM 8326  N N   . SER E 5 200 ? 190.097 181.759 130.131 1.00 91.72  ? 200 SER L N   1 
ATOM 8327  C CA  . SER E 5 200 ? 188.697 181.682 129.739 1.00 92.09  ? 200 SER L CA  1 
ATOM 8328  C C   . SER E 5 200 ? 188.539 182.202 128.321 1.00 93.12  ? 200 SER L C   1 
ATOM 8329  O O   . SER E 5 200 ? 189.235 183.139 127.920 1.00 93.14  ? 200 SER L O   1 
ATOM 8330  C CB  . SER E 5 200 ? 187.813 182.496 130.682 1.00 92.52  ? 200 SER L CB  1 
ATOM 8331  O OG  . SER E 5 200 ? 186.491 182.589 130.179 1.00 93.66  ? 200 SER L OG  1 
ATOM 8332  N N   . SER E 5 201 ? 187.636 181.587 127.563 1.00 106.32 ? 201 SER L N   1 
ATOM 8333  C CA  . SER E 5 201 ? 187.234 182.095 126.258 1.00 107.30 ? 201 SER L CA  1 
ATOM 8334  C C   . SER E 5 201 ? 185.750 181.827 126.060 1.00 107.69 ? 201 SER L C   1 
ATOM 8335  O O   . SER E 5 201 ? 185.369 180.768 125.550 1.00 107.54 ? 201 SER L O   1 
ATOM 8336  C CB  . SER E 5 201 ? 188.059 181.451 125.144 1.00 107.70 ? 201 SER L CB  1 
ATOM 8337  O OG  . SER E 5 201 ? 187.643 180.120 124.919 1.00 107.52 ? 201 SER L OG  1 
ATOM 8338  N N   . THR E 5 202 ? 184.919 182.795 126.433 1.00 131.33 ? 202 THR L N   1 
ATOM 8339  C CA  . THR E 5 202 ? 183.472 182.673 126.331 1.00 131.89 ? 202 THR L CA  1 
ATOM 8340  C C   . THR E 5 202 ? 182.940 183.783 125.438 1.00 131.76 ? 202 THR L C   1 
ATOM 8341  O O   . THR E 5 202 ? 183.260 184.958 125.645 1.00 131.78 ? 202 THR L O   1 
ATOM 8342  C CB  . THR E 5 202 ? 182.810 182.743 127.709 1.00 132.16 ? 202 THR L CB  1 
ATOM 8343  O OG1 . THR E 5 202 ? 183.367 181.734 128.560 1.00 132.32 ? 202 THR L OG1 1 
ATOM 8344  C CG2 . THR E 5 202 ? 181.311 182.523 127.590 1.00 131.82 ? 202 THR L CG2 1 
ATOM 8345  N N   . LEU E 5 203 ? 182.134 183.409 124.450 1.00 132.24 ? 203 LEU L N   1 
ATOM 8346  C CA  . LEU E 5 203 ? 181.530 184.361 123.529 1.00 132.58 ? 203 LEU L CA  1 
ATOM 8347  C C   . LEU E 5 203 ? 180.026 184.396 123.769 1.00 133.21 ? 203 LEU L C   1 
ATOM 8348  O O   . LEU E 5 203 ? 179.335 183.395 123.550 1.00 133.42 ? 203 LEU L O   1 
ATOM 8349  C CB  . LEU E 5 203 ? 181.843 183.989 122.080 1.00 132.72 ? 203 LEU L CB  1 
ATOM 8350  C CG  . LEU E 5 203 ? 181.303 184.917 120.990 1.00 132.87 ? 203 LEU L CG  1 
ATOM 8351  C CD1 . LEU E 5 203 ? 181.830 186.329 121.177 1.00 132.84 ? 203 LEU L CD1 1 
ATOM 8352  C CD2 . LEU E 5 203 ? 181.668 184.389 119.612 1.00 132.86 ? 203 LEU L CD2 1 
ATOM 8353  N N   . THR E 5 204 ? 179.527 185.542 124.223 1.00 139.54 ? 204 THR L N   1 
ATOM 8354  C CA  . THR E 5 204 ? 178.109 185.734 124.492 1.00 139.54 ? 204 THR L CA  1 
ATOM 8355  C C   . THR E 5 204 ? 177.537 186.749 123.513 1.00 139.24 ? 204 THR L C   1 
ATOM 8356  O O   . THR E 5 204 ? 178.056 187.865 123.395 1.00 139.08 ? 204 THR L O   1 
ATOM 8357  C CB  . THR E 5 204 ? 177.884 186.204 125.930 1.00 139.57 ? 204 THR L CB  1 
ATOM 8358  O OG1 . THR E 5 204 ? 178.359 185.206 126.842 1.00 139.50 ? 204 THR L OG1 1 
ATOM 8359  C CG2 . THR E 5 204 ? 176.405 186.462 126.184 1.00 139.53 ? 204 THR L CG2 1 
ATOM 8360  N N   . LEU E 5 205 ? 176.472 186.361 122.815 1.00 138.03 ? 205 LEU L N   1 
ATOM 8361  C CA  . LEU E 5 205 ? 175.835 187.220 121.828 1.00 138.31 ? 205 LEU L CA  1 
ATOM 8362  C C   . LEU E 5 205 ? 174.326 187.036 121.895 1.00 138.88 ? 205 LEU L C   1 
ATOM 8363  O O   . LEU E 5 205 ? 173.807 186.259 122.700 1.00 138.61 ? 205 LEU L O   1 
ATOM 8364  C CB  . LEU E 5 205 ? 176.337 186.929 120.405 1.00 138.28 ? 205 LEU L CB  1 
ATOM 8365  C CG  . LEU E 5 205 ? 177.847 186.949 120.160 1.00 137.99 ? 205 LEU L CG  1 
ATOM 8366  C CD1 . LEU E 5 205 ? 178.201 186.150 118.916 1.00 138.14 ? 205 LEU L CD1 1 
ATOM 8367  C CD2 . LEU E 5 205 ? 178.356 188.379 120.048 1.00 138.39 ? 205 LEU L CD2 1 
ATOM 8368  N N   . THR E 5 206 ? 173.628 187.769 121.033 1.00 164.72 ? 206 THR L N   1 
ATOM 8369  C CA  . THR E 5 206 ? 172.177 187.711 120.971 1.00 164.96 ? 206 THR L CA  1 
ATOM 8370  C C   . THR E 5 206 ? 171.712 186.389 120.364 1.00 164.91 ? 206 THR L C   1 
ATOM 8371  O O   . THR E 5 206 ? 172.497 185.615 119.809 1.00 165.01 ? 206 THR L O   1 
ATOM 8372  C CB  . THR E 5 206 ? 171.623 188.880 120.156 1.00 165.03 ? 206 THR L CB  1 
ATOM 8373  O OG1 . THR E 5 206 ? 172.027 188.745 118.787 1.00 165.30 ? 206 THR L OG1 1 
ATOM 8374  C CG2 . THR E 5 206 ? 172.140 190.202 120.702 1.00 164.81 ? 206 THR L CG2 1 
ATOM 8375  N N   . LYS E 5 207 ? 170.407 186.137 120.486 1.00 158.04 ? 207 LYS L N   1 
ATOM 8376  C CA  . LYS E 5 207 ? 169.825 184.912 119.948 1.00 158.10 ? 207 LYS L CA  1 
ATOM 8377  C C   . LYS E 5 207 ? 169.962 184.847 118.431 1.00 158.51 ? 207 LYS L C   1 
ATOM 8378  O O   . LYS E 5 207 ? 170.444 183.851 117.880 1.00 158.69 ? 207 LYS L O   1 
ATOM 8379  C CB  . LYS E 5 207 ? 168.354 184.816 120.355 1.00 158.07 ? 207 LYS L CB  1 
ATOM 8380  C CG  . LYS E 5 207 ? 167.788 183.410 120.322 1.00 158.20 ? 207 LYS L CG  1 
ATOM 8381  C CD  . LYS E 5 207 ? 168.341 182.559 121.449 1.00 158.01 ? 207 LYS L CD  1 
ATOM 8382  C CE  . LYS E 5 207 ? 167.875 181.122 121.316 1.00 157.96 ? 207 LYS L CE  1 
ATOM 8383  N NZ  . LYS E 5 207 ? 168.157 180.573 119.962 1.00 158.03 ? 207 LYS L NZ  1 
ATOM 8384  N N   . ASP E 5 208 ? 169.538 185.907 117.739 1.00 179.30 ? 208 ASP L N   1 
ATOM 8385  C CA  . ASP E 5 208 ? 169.548 185.889 116.279 1.00 179.69 ? 208 ASP L CA  1 
ATOM 8386  C C   . ASP E 5 208 ? 170.967 185.792 115.730 1.00 179.86 ? 208 ASP L C   1 
ATOM 8387  O O   . ASP E 5 208 ? 171.222 185.037 114.783 1.00 179.99 ? 208 ASP L O   1 
ATOM 8388  C CB  . ASP E 5 208 ? 168.835 187.129 115.735 1.00 179.81 ? 208 ASP L CB  1 
ATOM 8389  C CG  . ASP E 5 208 ? 169.581 188.414 116.036 1.00 180.04 ? 208 ASP L CG  1 
ATOM 8390  O OD1 . ASP E 5 208 ? 169.828 189.195 115.093 1.00 180.21 ? 208 ASP L OD1 1 
ATOM 8391  O OD2 . ASP E 5 208 ? 169.923 188.642 117.216 1.00 179.93 ? 208 ASP L OD2 1 
ATOM 8392  N N   . GLU E 5 209 ? 171.905 186.541 116.317 1.00 171.17 ? 209 GLU L N   1 
ATOM 8393  C CA  . GLU E 5 209 ? 173.283 186.521 115.836 1.00 170.77 ? 209 GLU L CA  1 
ATOM 8394  C C   . GLU E 5 209 ? 173.899 185.139 116.007 1.00 170.78 ? 209 GLU L C   1 
ATOM 8395  O O   . GLU E 5 209 ? 174.682 184.686 115.164 1.00 171.06 ? 209 GLU L O   1 
ATOM 8396  C CB  . GLU E 5 209 ? 174.107 187.583 116.564 1.00 170.62 ? 209 GLU L CB  1 
ATOM 8397  C CG  . GLU E 5 209 ? 175.500 187.789 115.996 1.00 170.69 ? 209 GLU L CG  1 
ATOM 8398  C CD  . GLU E 5 209 ? 176.234 188.937 116.659 1.00 170.69 ? 209 GLU L CD  1 
ATOM 8399  O OE1 . GLU E 5 209 ? 175.637 189.599 117.535 1.00 170.60 ? 209 GLU L OE1 1 
ATOM 8400  O OE2 . GLU E 5 209 ? 177.406 189.180 116.304 1.00 170.52 ? 209 GLU L OE2 1 
ATOM 8401  N N   . TYR E 5 210 ? 173.559 184.455 117.101 1.00 159.88 ? 210 TYR L N   1 
ATOM 8402  C CA  . TYR E 5 210 ? 173.959 183.062 117.258 1.00 159.54 ? 210 TYR L CA  1 
ATOM 8403  C C   . TYR E 5 210 ? 173.281 182.179 116.219 1.00 159.90 ? 210 TYR L C   1 
ATOM 8404  O O   . TYR E 5 210 ? 173.869 181.201 115.742 1.00 159.79 ? 210 TYR L O   1 
ATOM 8405  C CB  . TYR E 5 210 ? 173.626 182.580 118.671 1.00 159.24 ? 210 TYR L CB  1 
ATOM 8406  C CG  . TYR E 5 210 ? 173.298 181.106 118.763 1.00 159.31 ? 210 TYR L CG  1 
ATOM 8407  C CD1 . TYR E 5 210 ? 174.300 180.147 118.720 1.00 159.33 ? 210 TYR L CD1 1 
ATOM 8408  C CD2 . TYR E 5 210 ? 171.984 180.675 118.888 1.00 159.52 ? 210 TYR L CD2 1 
ATOM 8409  C CE1 . TYR E 5 210 ? 174.003 178.801 118.804 1.00 159.38 ? 210 TYR L CE1 1 
ATOM 8410  C CE2 . TYR E 5 210 ? 171.678 179.332 118.972 1.00 159.41 ? 210 TYR L CE2 1 
ATOM 8411  C CZ  . TYR E 5 210 ? 172.691 178.400 118.929 1.00 159.28 ? 210 TYR L CZ  1 
ATOM 8412  O OH  . TYR E 5 210 ? 172.390 177.060 119.012 1.00 159.10 ? 210 TYR L OH  1 
ATOM 8413  N N   . GLU E 5 211 ? 172.041 182.509 115.855 1.00 175.54 ? 211 GLU L N   1 
ATOM 8414  C CA  . GLU E 5 211 ? 171.272 181.667 114.950 1.00 175.62 ? 211 GLU L CA  1 
ATOM 8415  C C   . GLU E 5 211 ? 171.709 181.816 113.496 1.00 175.86 ? 211 GLU L C   1 
ATOM 8416  O O   . GLU E 5 211 ? 171.422 180.930 112.684 1.00 175.93 ? 211 GLU L O   1 
ATOM 8417  C CB  . GLU E 5 211 ? 169.780 181.994 115.089 1.00 175.66 ? 211 GLU L CB  1 
ATOM 8418  C CG  . GLU E 5 211 ? 168.787 181.036 114.408 1.00 175.81 ? 211 GLU L CG  1 
ATOM 8419  C CD  . GLU E 5 211 ? 169.313 179.620 114.206 1.00 175.81 ? 211 GLU L CD  1 
ATOM 8420  O OE1 . GLU E 5 211 ? 169.828 179.014 115.172 1.00 175.45 ? 211 GLU L OE1 1 
ATOM 8421  O OE2 . GLU E 5 211 ? 169.211 179.109 113.071 1.00 175.82 ? 211 GLU L OE2 1 
ATOM 8422  N N   . ARG E 5 212 ? 172.405 182.903 113.145 1.00 175.23 ? 212 ARG L N   1 
ATOM 8423  C CA  . ARG E 5 212 ? 172.844 183.073 111.761 1.00 175.08 ? 212 ARG L CA  1 
ATOM 8424  C C   . ARG E 5 212 ? 173.825 182.001 111.302 1.00 174.82 ? 212 ARG L C   1 
ATOM 8425  O O   . ARG E 5 212 ? 173.953 181.781 110.093 1.00 174.72 ? 212 ARG L O   1 
ATOM 8426  C CB  . ARG E 5 212 ? 173.492 184.445 111.546 1.00 174.82 ? 212 ARG L CB  1 
ATOM 8427  C CG  . ARG E 5 212 ? 172.889 185.580 112.339 1.00 174.78 ? 212 ARG L CG  1 
ATOM 8428  C CD  . ARG E 5 212 ? 173.697 186.865 112.202 1.00 174.72 ? 212 ARG L CD  1 
ATOM 8429  N NE  . ARG E 5 212 ? 174.993 186.783 112.866 1.00 174.88 ? 212 ARG L NE  1 
ATOM 8430  C CZ  . ARG E 5 212 ? 176.130 186.470 112.259 1.00 174.86 ? 212 ARG L CZ  1 
ATOM 8431  N NH1 . ARG E 5 212 ? 176.177 186.228 110.960 1.00 174.70 ? 212 ARG L NH1 1 
ATOM 8432  N NH2 . ARG E 5 212 ? 177.250 186.406 112.974 1.00 174.72 ? 212 ARG L NH2 1 
ATOM 8433  N N   . HIS E 5 213 ? 174.517 181.332 112.221 1.00 164.63 ? 213 HIS L N   1 
ATOM 8434  C CA  . HIS E 5 213 ? 175.535 180.358 111.865 1.00 164.08 ? 213 HIS L CA  1 
ATOM 8435  C C   . HIS E 5 213 ? 175.274 179.028 112.559 1.00 163.77 ? 213 HIS L C   1 
ATOM 8436  O O   . HIS E 5 213 ? 174.662 178.966 113.628 1.00 163.91 ? 213 HIS L O   1 
ATOM 8437  C CB  . HIS E 5 213 ? 176.937 180.869 112.217 1.00 163.91 ? 213 HIS L CB  1 
ATOM 8438  C CG  . HIS E 5 213 ? 177.418 181.967 111.321 1.00 164.27 ? 213 HIS L CG  1 
ATOM 8439  N ND1 . HIS E 5 213 ? 178.099 181.724 110.147 1.00 164.24 ? 213 HIS L ND1 1 
ATOM 8440  C CD2 . HIS E 5 213 ? 177.315 183.313 111.424 1.00 164.39 ? 213 HIS L CD2 1 
ATOM 8441  C CE1 . HIS E 5 213 ? 178.396 182.873 109.567 1.00 164.16 ? 213 HIS L CE1 1 
ATOM 8442  N NE2 . HIS E 5 213 ? 177.932 183.853 110.322 1.00 164.39 ? 213 HIS L NE2 1 
ATOM 8443  N N   . ASN E 5 214 ? 175.761 177.957 111.931 1.00 147.81 ? 214 ASN L N   1 
ATOM 8444  C CA  . ASN E 5 214 ? 175.514 176.596 112.386 1.00 147.65 ? 214 ASN L CA  1 
ATOM 8445  C C   . ASN E 5 214 ? 176.699 175.960 113.095 1.00 147.47 ? 214 ASN L C   1 
ATOM 8446  O O   . ASN E 5 214 ? 176.520 174.956 113.787 1.00 147.74 ? 214 ASN L O   1 
ATOM 8447  C CB  . ASN E 5 214 ? 175.111 175.709 111.200 1.00 147.68 ? 214 ASN L CB  1 
ATOM 8448  C CG  . ASN E 5 214 ? 174.467 174.409 111.636 1.00 147.96 ? 214 ASN L CG  1 
ATOM 8449  O OD1 . ASN E 5 214 ? 173.686 174.379 112.585 1.00 148.09 ? 214 ASN L OD1 1 
ATOM 8450  N ND2 . ASN E 5 214 ? 174.792 173.326 110.941 1.00 147.94 ? 214 ASN L ND2 1 
ATOM 8451  N N   . SER E 5 215 ? 177.904 176.501 112.932 1.00 137.71 ? 215 SER L N   1 
ATOM 8452  C CA  . SER E 5 215 ? 179.080 175.996 113.625 1.00 137.54 ? 215 SER L CA  1 
ATOM 8453  C C   . SER E 5 215 ? 180.000 177.154 113.980 1.00 137.49 ? 215 SER L C   1 
ATOM 8454  O O   . SER E 5 215 ? 179.975 178.203 113.330 1.00 137.74 ? 215 SER L O   1 
ATOM 8455  C CB  . SER E 5 215 ? 179.835 174.969 112.775 1.00 137.26 ? 215 SER L CB  1 
ATOM 8456  O OG  . SER E 5 215 ? 180.999 174.516 113.444 1.00 137.43 ? 215 SER L OG  1 
ATOM 8457  N N   . TYR E 5 216 ? 180.809 176.957 115.018 1.00 142.93 ? 216 TYR L N   1 
ATOM 8458  C CA  . TYR E 5 216 ? 181.763 177.957 115.475 1.00 142.94 ? 216 TYR L CA  1 
ATOM 8459  C C   . TYR E 5 216 ? 183.091 177.272 115.751 1.00 143.11 ? 216 TYR L C   1 
ATOM 8460  O O   . TYR E 5 216 ? 183.117 176.113 116.175 1.00 142.74 ? 216 TYR L O   1 
ATOM 8461  C CB  . TYR E 5 216 ? 181.251 178.675 116.726 1.00 143.06 ? 216 TYR L CB  1 
ATOM 8462  C CG  . TYR E 5 216 ? 179.849 179.214 116.568 1.00 143.42 ? 216 TYR L CG  1 
ATOM 8463  C CD1 . TYR E 5 216 ? 178.785 178.649 117.256 1.00 143.49 ? 216 TYR L CD1 1 
ATOM 8464  C CD2 . TYR E 5 216 ? 179.588 180.283 115.726 1.00 143.72 ? 216 TYR L CD2 1 
ATOM 8465  C CE1 . TYR E 5 216 ? 177.501 179.136 117.111 1.00 143.68 ? 216 TYR L CE1 1 
ATOM 8466  C CE2 . TYR E 5 216 ? 178.308 180.778 115.574 1.00 144.04 ? 216 TYR L CE2 1 
ATOM 8467  C CZ  . TYR E 5 216 ? 177.269 180.201 116.269 1.00 144.09 ? 216 TYR L CZ  1 
ATOM 8468  O OH  . TYR E 5 216 ? 175.994 180.693 116.119 1.00 144.40 ? 216 TYR L OH  1 
ATOM 8469  N N   . THR E 5 217 ? 184.188 177.989 115.520 1.00 129.31 ? 217 THR L N   1 
ATOM 8470  C CA  . THR E 5 217 ? 185.526 177.419 115.602 1.00 128.54 ? 217 THR L CA  1 
ATOM 8471  C C   . THR E 5 217 ? 186.337 178.170 116.647 1.00 128.53 ? 217 THR L C   1 
ATOM 8472  O O   . THR E 5 217 ? 186.317 179.404 116.688 1.00 128.09 ? 217 THR L O   1 
ATOM 8473  C CB  . THR E 5 217 ? 186.223 177.469 114.239 1.00 128.01 ? 217 THR L CB  1 
ATOM 8474  O OG1 . THR E 5 217 ? 185.448 176.742 113.277 1.00 128.07 ? 217 THR L OG1 1 
ATOM 8475  C CG2 . THR E 5 217 ? 187.609 176.867 114.320 1.00 127.90 ? 217 THR L CG2 1 
ATOM 8476  N N   . CYS E 5 218 ? 187.048 177.420 117.483 1.00 144.95 ? 218 CYS L N   1 
ATOM 8477  C CA  . CYS E 5 218 ? 187.823 177.953 118.596 1.00 145.27 ? 218 CYS L CA  1 
ATOM 8478  C C   . CYS E 5 218 ? 189.292 177.621 118.363 1.00 145.28 ? 218 CYS L C   1 
ATOM 8479  O O   . CYS E 5 218 ? 189.705 176.470 118.538 1.00 145.23 ? 218 CYS L O   1 
ATOM 8480  C CB  . CYS E 5 218 ? 187.318 177.360 119.912 1.00 145.24 ? 218 CYS L CB  1 
ATOM 8481  S SG  . CYS E 5 218 ? 188.163 177.846 121.427 1.00 144.93 ? 218 CYS L SG  1 
ATOM 8482  N N   . GLU E 5 219 ? 190.076 178.625 117.972 1.00 128.38 ? 219 GLU L N   1 
ATOM 8483  C CA  . GLU E 5 219 ? 191.458 178.430 117.543 1.00 127.77 ? 219 GLU L CA  1 
ATOM 8484  C C   . GLU E 5 219 ? 192.405 178.971 118.606 1.00 128.09 ? 219 GLU L C   1 
ATOM 8485  O O   . GLU E 5 219 ? 192.230 180.097 119.085 1.00 127.94 ? 219 GLU L O   1 
ATOM 8486  C CB  . GLU E 5 219 ? 191.712 179.113 116.199 1.00 127.66 ? 219 GLU L CB  1 
ATOM 8487  C CG  . GLU E 5 219 ? 193.061 178.781 115.584 1.00 127.93 ? 219 GLU L CG  1 
ATOM 8488  C CD  . GLU E 5 219 ? 193.284 179.476 114.255 1.00 128.12 ? 219 GLU L CD  1 
ATOM 8489  O OE1 . GLU E 5 219 ? 192.630 179.090 113.264 1.00 128.04 ? 219 GLU L OE1 1 
ATOM 8490  O OE2 . GLU E 5 219 ? 194.119 180.403 114.199 1.00 128.16 ? 219 GLU L OE2 1 
ATOM 8491  N N   . ALA E 5 220 ? 193.409 178.172 118.966 1.00 130.34 ? 220 ALA L N   1 
ATOM 8492  C CA  . ALA E 5 220 ? 194.362 178.508 120.015 1.00 129.82 ? 220 ALA L CA  1 
ATOM 8493  C C   . ALA E 5 220 ? 195.783 178.303 119.512 1.00 130.21 ? 220 ALA L C   1 
ATOM 8494  O O   . ALA E 5 220 ? 196.035 177.403 118.705 1.00 130.50 ? 220 ALA L O   1 
ATOM 8495  C CB  . ALA E 5 220 ? 194.122 177.658 121.263 1.00 129.63 ? 220 ALA L CB  1 
ATOM 8496  N N   . THR E 5 221 ? 196.706 179.135 119.991 1.00 126.28 ? 221 THR L N   1 
ATOM 8497  C CA  . THR E 5 221 ? 198.120 179.045 119.643 1.00 125.82 ? 221 THR L CA  1 
ATOM 8498  C C   . THR E 5 221 ? 198.933 178.843 120.916 1.00 125.74 ? 221 THR L C   1 
ATOM 8499  O O   . THR E 5 221 ? 198.824 179.636 121.857 1.00 125.72 ? 221 THR L O   1 
ATOM 8500  C CB  . THR E 5 221 ? 198.585 180.302 118.908 1.00 125.74 ? 221 THR L CB  1 
ATOM 8501  O OG1 . THR E 5 221 ? 197.750 180.527 117.766 1.00 126.29 ? 221 THR L OG1 1 
ATOM 8502  C CG2 . THR E 5 221 ? 200.028 180.147 118.451 1.00 125.42 ? 221 THR L CG2 1 
ATOM 8503  N N   . HIS E 5 222 ? 199.748 177.789 120.940 1.00 124.48 ? 222 HIS L N   1 
ATOM 8504  C CA  . HIS E 5 222 ? 200.585 177.476 122.089 1.00 124.29 ? 222 HIS L CA  1 
ATOM 8505  C C   . HIS E 5 222 ? 201.926 176.935 121.609 1.00 124.32 ? 222 HIS L C   1 
ATOM 8506  O O   . HIS E 5 222 ? 202.057 176.479 120.470 1.00 124.66 ? 222 HIS L O   1 
ATOM 8507  C CB  . HIS E 5 222 ? 199.900 176.464 123.020 1.00 124.05 ? 222 HIS L CB  1 
ATOM 8508  C CG  . HIS E 5 222 ? 200.497 176.403 124.391 1.00 124.05 ? 222 HIS L CG  1 
ATOM 8509  N ND1 . HIS E 5 222 ? 201.105 175.273 124.891 1.00 124.29 ? 222 HIS L ND1 1 
ATOM 8510  C CD2 . HIS E 5 222 ? 200.583 177.339 125.366 1.00 123.61 ? 222 HIS L CD2 1 
ATOM 8511  C CE1 . HIS E 5 222 ? 201.535 175.513 126.117 1.00 124.28 ? 222 HIS L CE1 1 
ATOM 8512  N NE2 . HIS E 5 222 ? 201.232 176.760 126.428 1.00 123.63 ? 222 HIS L NE2 1 
ATOM 8513  N N   . LYS E 5 223 ? 202.927 176.995 122.491 1.00 103.46 ? 223 LYS L N   1 
ATOM 8514  C CA  . LYS E 5 223 ? 204.284 176.634 122.089 1.00 102.40 ? 223 LYS L CA  1 
ATOM 8515  C C   . LYS E 5 223 ? 204.499 175.125 122.070 1.00 102.77 ? 223 LYS L C   1 
ATOM 8516  O O   . LYS E 5 223 ? 205.385 174.639 121.357 1.00 103.04 ? 223 LYS L O   1 
ATOM 8517  C CB  . LYS E 5 223 ? 205.306 177.295 123.014 1.00 101.76 ? 223 LYS L CB  1 
ATOM 8518  C CG  . LYS E 5 223 ? 205.292 176.769 124.437 1.00 101.99 ? 223 LYS L CG  1 
ATOM 8519  C CD  . LYS E 5 223 ? 206.433 177.356 125.249 1.00 102.08 ? 223 LYS L CD  1 
ATOM 8520  C CE  . LYS E 5 223 ? 207.645 176.441 125.243 1.00 102.48 ? 223 LYS L CE  1 
ATOM 8521  N NZ  . LYS E 5 223 ? 208.808 177.063 125.935 1.00 102.05 ? 223 LYS L NZ  1 
ATOM 8522  N N   . THR E 5 224 ? 203.716 174.369 122.843 1.00 133.28 ? 224 THR L N   1 
ATOM 8523  C CA  . THR E 5 224 ? 203.933 172.931 122.961 1.00 134.05 ? 224 THR L CA  1 
ATOM 8524  C C   . THR E 5 224 ? 203.748 172.181 121.650 1.00 134.58 ? 224 THR L C   1 
ATOM 8525  O O   . THR E 5 224 ? 204.340 171.109 121.483 1.00 134.79 ? 224 THR L O   1 
ATOM 8526  C CB  . THR E 5 224 ? 202.999 172.334 124.017 1.00 134.31 ? 224 THR L CB  1 
ATOM 8527  O OG1 . THR E 5 224 ? 201.650 172.740 123.753 1.00 134.14 ? 224 THR L OG1 1 
ATOM 8528  C CG2 . THR E 5 224 ? 203.409 172.783 125.409 1.00 134.31 ? 224 THR L CG2 1 
ATOM 8529  N N   . SER E 5 225 ? 202.950 172.703 120.725 1.00 146.63 ? 225 SER L N   1 
ATOM 8530  C CA  . SER E 5 225 ? 202.746 172.087 119.422 1.00 146.82 ? 225 SER L CA  1 
ATOM 8531  C C   . SER E 5 225 ? 202.805 173.157 118.341 1.00 147.12 ? 225 SER L C   1 
ATOM 8532  O O   . SER E 5 225 ? 202.238 174.242 118.505 1.00 147.08 ? 225 SER L O   1 
ATOM 8533  C CB  . SER E 5 225 ? 201.408 171.347 119.368 1.00 146.92 ? 225 SER L CB  1 
ATOM 8534  O OG  . SER E 5 225 ? 201.311 170.399 120.417 1.00 146.88 ? 225 SER L OG  1 
ATOM 8535  N N   . THR E 5 226 ? 203.495 172.849 117.241 1.00 161.59 ? 226 THR L N   1 
ATOM 8536  C CA  . THR E 5 226 ? 203.567 173.793 116.131 1.00 161.97 ? 226 THR L CA  1 
ATOM 8537  C C   . THR E 5 226 ? 202.241 173.886 115.388 1.00 162.09 ? 226 THR L C   1 
ATOM 8538  O O   . THR E 5 226 ? 202.016 174.845 114.642 1.00 161.88 ? 226 THR L O   1 
ATOM 8539  C CB  . THR E 5 226 ? 204.685 173.394 115.169 1.00 161.98 ? 226 THR L CB  1 
ATOM 8540  O OG1 . THR E 5 226 ? 204.528 172.020 114.793 1.00 161.82 ? 226 THR L OG1 1 
ATOM 8541  C CG2 . THR E 5 226 ? 206.044 173.583 115.826 1.00 161.82 ? 226 THR L CG2 1 
ATOM 8542  N N   . SER E 5 227 ? 201.358 172.910 115.577 1.00 165.91 ? 227 SER L N   1 
ATOM 8543  C CA  . SER E 5 227 ? 200.048 172.896 114.951 1.00 165.83 ? 227 SER L CA  1 
ATOM 8544  C C   . SER E 5 227 ? 199.004 173.396 115.936 1.00 165.78 ? 227 SER L C   1 
ATOM 8545  O O   . SER E 5 227 ? 198.833 172.817 117.014 1.00 165.63 ? 227 SER L O   1 
ATOM 8546  C CB  . SER E 5 227 ? 199.671 171.485 114.476 1.00 165.83 ? 227 SER L CB  1 
ATOM 8547  O OG  . SER E 5 227 ? 199.626 170.577 115.563 1.00 165.95 ? 227 SER L OG  1 
ATOM 8548  N N   . PRO E 5 228 ? 198.305 174.478 115.599 1.00 161.83 ? 228 PRO L N   1 
ATOM 8549  C CA  . PRO E 5 228 ? 197.294 175.020 116.516 1.00 161.43 ? 228 PRO L CA  1 
ATOM 8550  C C   . PRO E 5 228 ? 196.196 174.005 116.801 1.00 161.33 ? 228 PRO L C   1 
ATOM 8551  O O   . PRO E 5 228 ? 195.767 173.261 115.917 1.00 161.71 ? 228 PRO L O   1 
ATOM 8552  C CB  . PRO E 5 228 ? 196.753 176.243 115.764 1.00 161.26 ? 228 PRO L CB  1 
ATOM 8553  C CG  . PRO E 5 228 ? 197.831 176.609 114.799 1.00 161.57 ? 228 PRO L CG  1 
ATOM 8554  C CD  . PRO E 5 228 ? 198.482 175.319 114.403 1.00 161.66 ? 228 PRO L CD  1 
ATOM 8555  N N   . ILE E 5 229 ? 195.744 173.982 118.053 1.00 139.57 ? 229 ILE L N   1 
ATOM 8556  C CA  . ILE E 5 229 ? 194.658 173.094 118.452 1.00 139.29 ? 229 ILE L CA  1 
ATOM 8557  C C   . ILE E 5 229 ? 193.330 173.761 118.113 1.00 138.85 ? 229 ILE L C   1 
ATOM 8558  O O   . ILE E 5 229 ? 193.115 174.942 118.411 1.00 138.83 ? 229 ILE L O   1 
ATOM 8559  C CB  . ILE E 5 229 ? 194.758 172.740 119.943 1.00 139.05 ? 229 ILE L CB  1 
ATOM 8560  C CG1 . ILE E 5 229 ? 193.579 171.864 120.375 1.00 138.91 ? 229 ILE L CG1 1 
ATOM 8561  C CG2 . ILE E 5 229 ? 194.882 173.998 120.795 1.00 138.59 ? 229 ILE L CG2 1 
ATOM 8562  C CD1 . ILE E 5 229 ? 193.704 170.417 119.951 1.00 138.98 ? 229 ILE L CD1 1 
ATOM 8563  N N   . VAL E 5 230 ? 192.439 173.011 117.470 1.00 134.08 ? 230 VAL L N   1 
ATOM 8564  C CA  . VAL E 5 230 ? 191.189 173.544 116.941 1.00 134.10 ? 230 VAL L CA  1 
ATOM 8565  C C   . VAL E 5 230 ? 190.036 172.718 117.499 1.00 134.05 ? 230 VAL L C   1 
ATOM 8566  O O   . VAL E 5 230 ? 190.185 171.515 117.751 1.00 134.15 ? 230 VAL L O   1 
ATOM 8567  C CB  . VAL E 5 230 ? 191.188 173.553 115.404 1.00 134.24 ? 230 VAL L CB  1 
ATOM 8568  C CG1 . VAL E 5 230 ? 190.741 172.209 114.840 1.00 134.11 ? 230 VAL L CG1 1 
ATOM 8569  C CG2 . VAL E 5 230 ? 190.319 174.676 114.881 1.00 134.35 ? 230 VAL L CG2 1 
ATOM 8570  N N   . LYS E 5 231 ? 188.898 173.372 117.725 1.00 131.00 ? 231 LYS L N   1 
ATOM 8571  C CA  . LYS E 5 231 ? 187.690 172.728 118.224 1.00 131.05 ? 231 LYS L CA  1 
ATOM 8572  C C   . LYS E 5 231 ? 186.465 173.419 117.643 1.00 131.11 ? 231 LYS L C   1 
ATOM 8573  O O   . LYS E 5 231 ? 186.430 174.650 117.546 1.00 131.02 ? 231 LYS L O   1 
ATOM 8574  C CB  . LYS E 5 231 ? 187.635 172.758 119.755 1.00 131.07 ? 231 LYS L CB  1 
ATOM 8575  C CG  . LYS E 5 231 ? 188.419 171.649 120.443 1.00 131.02 ? 231 LYS L CG  1 
ATOM 8576  C CD  . LYS E 5 231 ? 188.082 170.272 119.884 1.00 130.83 ? 231 LYS L CD  1 
ATOM 8577  C CE  . LYS E 5 231 ? 186.605 169.940 120.056 1.00 130.85 ? 231 LYS L CE  1 
ATOM 8578  N NZ  . LYS E 5 231 ? 186.164 170.077 121.470 1.00 131.01 ? 231 LYS L NZ  1 
ATOM 8579  N N   . SER E 5 232 ? 185.464 172.626 117.262 1.00 134.04 ? 232 SER L N   1 
ATOM 8580  C CA  . SER E 5 232 ? 184.220 173.149 116.718 1.00 134.01 ? 232 SER L CA  1 
ATOM 8581  C C   . SER E 5 232 ? 183.070 172.233 117.109 1.00 134.56 ? 232 SER L C   1 
ATOM 8582  O O   . SER E 5 232 ? 183.269 171.052 117.404 1.00 134.71 ? 232 SER L O   1 
ATOM 8583  C CB  . SER E 5 232 ? 184.285 173.287 115.191 1.00 133.81 ? 232 SER L CB  1 
ATOM 8584  O OG  . SER E 5 232 ? 185.338 174.151 114.802 1.00 133.94 ? 232 SER L OG  1 
ATOM 8585  N N   . PHE E 5 233 ? 181.860 172.791 117.108 1.00 129.33 ? 233 PHE L N   1 
ATOM 8586  C CA  . PHE E 5 233 ? 180.660 172.043 117.451 1.00 128.97 ? 233 PHE L CA  1 
ATOM 8587  C C   . PHE E 5 233 ? 179.538 172.405 116.490 1.00 129.22 ? 233 PHE L C   1 
ATOM 8588  O O   . PHE E 5 233 ? 179.553 173.467 115.862 1.00 128.84 ? 233 PHE L O   1 
ATOM 8589  C CB  . PHE E 5 233 ? 180.224 172.297 118.901 1.00 128.71 ? 233 PHE L CB  1 
ATOM 8590  C CG  . PHE E 5 233 ? 179.253 173.432 119.058 1.00 128.63 ? 233 PHE L CG  1 
ATOM 8591  C CD1 . PHE E 5 233 ? 179.650 174.738 118.830 1.00 128.56 ? 233 PHE L CD1 1 
ATOM 8592  C CD2 . PHE E 5 233 ? 177.945 173.193 119.442 1.00 129.07 ? 233 PHE L CD2 1 
ATOM 8593  C CE1 . PHE E 5 233 ? 178.759 175.782 118.979 1.00 128.44 ? 233 PHE L CE1 1 
ATOM 8594  C CE2 . PHE E 5 233 ? 177.050 174.234 119.591 1.00 129.01 ? 233 PHE L CE2 1 
ATOM 8595  C CZ  . PHE E 5 233 ? 177.458 175.531 119.359 1.00 128.65 ? 233 PHE L CZ  1 
ATOM 8596  N N   . ASN E 5 234 ? 178.564 171.506 116.385 1.00 157.19 ? 234 ASN L N   1 
ATOM 8597  C CA  . ASN E 5 234 ? 177.453 171.652 115.455 1.00 157.55 ? 234 ASN L CA  1 
ATOM 8598  C C   . ASN E 5 234 ? 176.212 172.137 116.192 1.00 157.78 ? 234 ASN L C   1 
ATOM 8599  O O   . ASN E 5 234 ? 175.814 171.552 117.205 1.00 158.00 ? 234 ASN L O   1 
ATOM 8600  C CB  . ASN E 5 234 ? 177.161 170.329 114.747 1.00 158.05 ? 234 ASN L CB  1 
ATOM 8601  C CG  . ASN E 5 234 ? 177.165 170.463 113.239 1.00 157.97 ? 234 ASN L CG  1 
ATOM 8602  O OD1 . ASN E 5 234 ? 177.514 171.513 112.699 1.00 157.87 ? 234 ASN L OD1 1 
ATOM 8603  N ND2 . ASN E 5 234 ? 176.773 169.399 112.548 1.00 157.84 ? 234 ASN L ND2 1 
ATOM 8604  N N   . ARG E 5 235 ? 175.606 173.210 115.678 1.00 166.21 ? 235 ARG L N   1 
ATOM 8605  C CA  . ARG E 5 235 ? 174.373 173.730 116.259 1.00 166.58 ? 235 ARG L CA  1 
ATOM 8606  C C   . ARG E 5 235 ? 173.203 172.779 116.045 1.00 166.66 ? 235 ARG L C   1 
ATOM 8607  O O   . ARG E 5 235 ? 172.284 172.727 116.870 1.00 166.61 ? 235 ARG L O   1 
ATOM 8608  C CB  . ARG E 5 235 ? 174.064 175.098 115.653 1.00 166.52 ? 235 ARG L CB  1 
ATOM 8609  C CG  . ARG E 5 235 ? 172.758 175.731 116.077 1.00 166.44 ? 235 ARG L CG  1 
ATOM 8610  C CD  . ARG E 5 235 ? 172.514 176.961 115.229 1.00 166.40 ? 235 ARG L CD  1 
ATOM 8611  N NE  . ARG E 5 235 ? 172.383 176.595 113.823 1.00 166.60 ? 235 ARG L NE  1 
ATOM 8612  C CZ  . ARG E 5 235 ? 172.123 177.449 112.844 1.00 166.72 ? 235 ARG L CZ  1 
ATOM 8613  N NH1 . ARG E 5 235 ? 172.002 178.745 113.072 1.00 166.75 ? 235 ARG L NH1 1 
ATOM 8614  N NH2 . ARG E 5 235 ? 171.996 176.992 111.601 1.00 166.67 ? 235 ARG L NH2 1 
ATOM 8615  N N   . ASN E 5 236 ? 173.223 172.014 114.954 1.00 172.81 ? 236 ASN L N   1 
ATOM 8616  C CA  . ASN E 5 236 ? 172.121 171.124 114.610 1.00 173.06 ? 236 ASN L CA  1 
ATOM 8617  C C   . ASN E 5 236 ? 171.962 169.959 115.577 1.00 172.80 ? 236 ASN L C   1 
ATOM 8618  O O   . ASN E 5 236 ? 170.913 169.307 115.566 1.00 172.88 ? 236 ASN L O   1 
ATOM 8619  C CB  . ASN E 5 236 ? 172.306 170.581 113.189 1.00 173.13 ? 236 ASN L CB  1 
ATOM 8620  C CG  . ASN E 5 236 ? 172.325 171.679 112.145 1.00 173.07 ? 236 ASN L CG  1 
ATOM 8621  O OD1 . ASN E 5 236 ? 172.957 171.545 111.098 1.00 173.08 ? 236 ASN L OD1 1 
ATOM 8622  N ND2 . ASN E 5 236 ? 171.629 172.775 112.426 1.00 172.89 ? 236 ASN L ND2 1 
ATOM 8623  N N   . GLU E 5 237 ? 172.964 169.681 116.406 1.00 150.34 ? 237 GLU L N   1 
ATOM 8624  C CA  . GLU E 5 237 ? 172.869 168.649 117.431 1.00 149.76 ? 237 GLU L CA  1 
ATOM 8625  C C   . GLU E 5 237 ? 172.767 169.323 118.794 1.00 149.65 ? 237 GLU L C   1 
ATOM 8626  O O   . GLU E 5 237 ? 173.505 170.272 119.080 1.00 150.02 ? 237 GLU L O   1 
ATOM 8627  C CB  . GLU E 5 237 ? 174.061 167.691 117.363 1.00 149.72 ? 237 GLU L CB  1 
ATOM 8628  C CG  . GLU E 5 237 ? 175.442 168.340 117.385 1.00 149.96 ? 237 GLU L CG  1 
ATOM 8629  C CD  . GLU E 5 237 ? 175.938 168.641 118.786 1.00 149.67 ? 237 GLU L CD  1 
ATOM 8630  O OE1 . GLU E 5 237 ? 176.831 169.502 118.930 1.00 149.62 ? 237 GLU L OE1 1 
ATOM 8631  O OE2 . GLU E 5 237 ? 175.435 168.018 119.744 1.00 149.65 ? 237 GLU L OE2 1 
ATOM 8632  N N   . CYS E 5 238 ? 171.835 168.852 119.615 1.00 133.11 ? 238 CYS L N   1 
ATOM 8633  C CA  . CYS E 5 238 ? 171.592 169.448 120.923 1.00 132.98 ? 238 CYS L CA  1 
ATOM 8634  C C   . CYS E 5 238 ? 172.748 169.175 121.879 1.00 132.88 ? 238 CYS L C   1 
ATOM 8635  O O   . CYS E 5 238 ? 173.553 170.062 122.163 1.00 132.75 ? 238 CYS L O   1 
ATOM 8636  C CB  . CYS E 5 238 ? 170.282 168.923 121.513 1.00 132.86 ? 238 CYS L CB  1 
ATOM 8637  S SG  . CYS E 5 238 ? 168.796 169.492 120.658 1.00 132.57 ? 238 CYS L SG  1 
ATOM 8638  N N   . VAL F 6 21  ? 194.623 183.671 168.986 1.00 134.86 ? 21  VAL H N   1 
ATOM 8639  C CA  . VAL F 6 21  ? 194.200 185.026 168.657 1.00 135.03 ? 21  VAL H CA  1 
ATOM 8640  C C   . VAL F 6 21  ? 193.543 185.056 167.284 1.00 134.55 ? 21  VAL H C   1 
ATOM 8641  O O   . VAL F 6 21  ? 194.127 184.611 166.297 1.00 134.45 ? 21  VAL H O   1 
ATOM 8642  C CB  . VAL F 6 21  ? 195.380 186.006 168.710 1.00 135.12 ? 21  VAL H CB  1 
ATOM 8643  C CG1 . VAL F 6 21  ? 194.937 187.383 168.248 1.00 134.77 ? 21  VAL H CG1 1 
ATOM 8644  C CG2 . VAL F 6 21  ? 195.957 186.066 170.116 1.00 134.98 ? 21  VAL H CG2 1 
ATOM 8645  N N   . GLN F 6 22  ? 192.324 185.586 167.226 1.00 115.17 ? 22  GLN H N   1 
ATOM 8646  C CA  . GLN F 6 22  ? 191.565 185.647 165.987 1.00 114.77 ? 22  GLN H CA  1 
ATOM 8647  C C   . GLN F 6 22  ? 190.943 187.025 165.827 1.00 115.15 ? 22  GLN H C   1 
ATOM 8648  O O   . GLN F 6 22  ? 190.410 187.591 166.785 1.00 114.72 ? 22  GLN H O   1 
ATOM 8649  C CB  . GLN F 6 22  ? 190.470 184.571 165.953 1.00 114.27 ? 22  GLN H CB  1 
ATOM 8650  C CG  . GLN F 6 22  ? 189.566 184.604 164.723 1.00 114.25 ? 22  GLN H CG  1 
ATOM 8651  C CD  . GLN F 6 22  ? 190.312 184.385 163.418 1.00 114.49 ? 22  GLN H CD  1 
ATOM 8652  O OE1 . GLN F 6 22  ? 191.057 185.250 162.957 1.00 114.10 ? 22  GLN H OE1 1 
ATOM 8653  N NE2 . GLN F 6 22  ? 190.108 183.221 162.813 1.00 114.69 ? 22  GLN H NE2 1 
ATOM 8654  N N   . LEU F 6 23  ? 191.018 187.557 164.610 1.00 117.96 ? 23  LEU H N   1 
ATOM 8655  C CA  . LEU F 6 23  ? 190.345 188.794 164.239 1.00 117.39 ? 23  LEU H CA  1 
ATOM 8656  C C   . LEU F 6 23  ? 189.284 188.472 163.200 1.00 116.68 ? 23  LEU H C   1 
ATOM 8657  O O   . LEU F 6 23  ? 189.592 187.898 162.151 1.00 116.72 ? 23  LEU H O   1 
ATOM 8658  C CB  . LEU F 6 23  ? 191.332 189.827 163.687 1.00 117.23 ? 23  LEU H CB  1 
ATOM 8659  C CG  . LEU F 6 23  ? 192.158 190.644 164.684 1.00 117.25 ? 23  LEU H CG  1 
ATOM 8660  C CD1 . LEU F 6 23  ? 193.261 189.805 165.313 1.00 117.58 ? 23  LEU H CD1 1 
ATOM 8661  C CD2 . LEU F 6 23  ? 192.741 191.871 164.002 1.00 116.35 ? 23  LEU H CD2 1 
ATOM 8662  N N   . LYS F 6 24  ? 188.039 188.840 163.493 1.00 110.09 ? 24  LYS H N   1 
ATOM 8663  C CA  . LYS F 6 24  ? 186.908 188.552 162.620 1.00 110.45 ? 24  LYS H CA  1 
ATOM 8664  C C   . LYS F 6 24  ? 186.282 189.866 162.185 1.00 109.78 ? 24  LYS H C   1 
ATOM 8665  O O   . LYS F 6 24  ? 185.958 190.709 163.028 1.00 110.33 ? 24  LYS H O   1 
ATOM 8666  C CB  . LYS F 6 24  ? 185.875 187.670 163.326 1.00 111.44 ? 24  LYS H CB  1 
ATOM 8667  C CG  . LYS F 6 24  ? 186.444 186.381 163.896 1.00 111.63 ? 24  LYS H CG  1 
ATOM 8668  C CD  . LYS F 6 24  ? 185.838 186.059 165.253 1.00 111.60 ? 24  LYS H CD  1 
ATOM 8669  C CE  . LYS F 6 24  ? 186.319 187.029 166.320 1.00 111.68 ? 24  LYS H CE  1 
ATOM 8670  N NZ  . LYS F 6 24  ? 187.772 186.869 166.602 1.00 111.52 ? 24  LYS H NZ  1 
ATOM 8671  N N   . GLU F 6 25  ? 186.107 190.037 160.879 1.00 91.57  ? 25  GLU H N   1 
ATOM 8672  C CA  . GLU F 6 25  ? 185.541 191.263 160.337 1.00 91.49  ? 25  GLU H CA  1 
ATOM 8673  C C   . GLU F 6 25  ? 184.123 191.038 159.833 1.00 90.96  ? 25  GLU H C   1 
ATOM 8674  O O   . GLU F 6 25  ? 183.768 189.938 159.401 1.00 90.77  ? 25  GLU H O   1 
ATOM 8675  C CB  . GLU F 6 25  ? 186.403 191.807 159.199 1.00 91.55  ? 25  GLU H CB  1 
ATOM 8676  C CG  . GLU F 6 25  ? 186.314 193.312 159.053 1.00 91.12  ? 25  GLU H CG  1 
ATOM 8677  C CD  . GLU F 6 25  ? 187.550 193.921 158.434 1.00 91.44  ? 25  GLU H CD  1 
ATOM 8678  O OE1 . GLU F 6 25  ? 188.636 193.810 159.034 1.00 92.24  ? 25  GLU H OE1 1 
ATOM 8679  O OE2 . GLU F 6 25  ? 187.431 194.523 157.347 1.00 91.44  ? 25  GLU H OE2 1 
ATOM 8680  N N   . SER F 6 26  ? 183.318 192.096 159.891 1.00 77.63  ? 26  SER H N   1 
ATOM 8681  C CA  . SER F 6 26  ? 181.970 192.097 159.345 1.00 77.02  ? 26  SER H CA  1 
ATOM 8682  C C   . SER F 6 26  ? 181.640 193.501 158.867 1.00 76.74  ? 26  SER H C   1 
ATOM 8683  O O   . SER F 6 26  ? 181.943 194.482 159.550 1.00 76.70  ? 26  SER H O   1 
ATOM 8684  C CB  . SER F 6 26  ? 180.942 191.638 160.384 1.00 77.59  ? 26  SER H CB  1 
ATOM 8685  O OG  . SER F 6 26  ? 180.938 192.500 161.508 1.00 77.00  ? 26  SER H OG  1 
ATOM 8686  N N   . GLY F 6 27  ? 181.020 193.595 157.694 1.00 97.45  ? 27  GLY H N   1 
ATOM 8687  C CA  . GLY F 6 27  ? 180.673 194.877 157.131 1.00 98.21  ? 27  GLY H CA  1 
ATOM 8688  C C   . GLY F 6 27  ? 179.733 194.771 155.949 1.00 99.39  ? 27  GLY H C   1 
ATOM 8689  O O   . GLY F 6 27  ? 179.475 193.684 155.422 1.00 100.34 ? 27  GLY H O   1 
ATOM 8690  N N   . PRO F 6 28  ? 179.201 195.910 155.508 1.00 99.93  ? 28  PRO H N   1 
ATOM 8691  C CA  . PRO F 6 28  ? 178.285 195.902 154.360 1.00 100.31 ? 28  PRO H CA  1 
ATOM 8692  C C   . PRO F 6 28  ? 179.044 195.685 153.059 1.00 100.11 ? 28  PRO H C   1 
ATOM 8693  O O   . PRO F 6 28  ? 179.995 196.406 152.750 1.00 99.98  ? 28  PRO H O   1 
ATOM 8694  C CB  . PRO F 6 28  ? 177.638 197.289 154.413 1.00 100.06 ? 28  PRO H CB  1 
ATOM 8695  C CG  . PRO F 6 28  ? 178.654 198.147 155.090 1.00 99.78  ? 28  PRO H CG  1 
ATOM 8696  C CD  . PRO F 6 28  ? 179.399 197.263 156.057 1.00 99.15  ? 28  PRO H CD  1 
ATOM 8697  N N   . GLY F 6 29  ? 178.612 194.680 152.296 1.00 104.82 ? 29  GLY H N   1 
ATOM 8698  C CA  . GLY F 6 29  ? 179.290 194.367 151.049 1.00 104.98 ? 29  GLY H CA  1 
ATOM 8699  C C   . GLY F 6 29  ? 179.191 195.480 150.023 1.00 104.91 ? 29  GLY H C   1 
ATOM 8700  O O   . GLY F 6 29  ? 180.140 195.733 149.276 1.00 105.52 ? 29  GLY H O   1 
ATOM 8701  N N   . LEU F 6 30  ? 178.047 196.159 149.969 1.00 96.79  ? 30  LEU H N   1 
ATOM 8702  C CA  . LEU F 6 30  ? 177.822 197.225 148.999 1.00 97.14  ? 30  LEU H CA  1 
ATOM 8703  C C   . LEU F 6 30  ? 177.472 198.502 149.742 1.00 97.38  ? 30  LEU H C   1 
ATOM 8704  O O   . LEU F 6 30  ? 176.591 198.497 150.607 1.00 96.84  ? 30  LEU H O   1 
ATOM 8705  C CB  . LEU F 6 30  ? 176.707 196.852 148.019 1.00 96.78  ? 30  LEU H CB  1 
ATOM 8706  C CG  . LEU F 6 30  ? 176.293 197.930 147.015 1.00 97.04  ? 30  LEU H CG  1 
ATOM 8707  C CD1 . LEU F 6 30  ? 177.435 198.267 146.070 1.00 97.29  ? 30  LEU H CD1 1 
ATOM 8708  C CD2 . LEU F 6 30  ? 175.065 197.485 146.242 1.00 97.09  ? 30  LEU H CD2 1 
ATOM 8709  N N   . VAL F 6 31  ? 178.161 199.591 149.408 1.00 105.43 ? 31  VAL H N   1 
ATOM 8710  C CA  . VAL F 6 31  ? 177.920 200.900 150.001 1.00 105.13 ? 31  VAL H CA  1 
ATOM 8711  C C   . VAL F 6 31  ? 177.851 201.932 148.886 1.00 105.58 ? 31  VAL H C   1 
ATOM 8712  O O   . VAL F 6 31  ? 178.664 201.910 147.956 1.00 106.38 ? 31  VAL H O   1 
ATOM 8713  C CB  . VAL F 6 31  ? 179.012 201.281 151.024 1.00 105.37 ? 31  VAL H CB  1 
ATOM 8714  C CG1 . VAL F 6 31  ? 178.633 202.559 151.753 1.00 105.13 ? 31  VAL H CG1 1 
ATOM 8715  C CG2 . VAL F 6 31  ? 179.233 200.152 152.014 1.00 105.04 ? 31  VAL H CG2 1 
ATOM 8716  N N   . ALA F 6 32  ? 176.876 202.831 148.977 1.00 127.58 ? 32  ALA H N   1 
ATOM 8717  C CA  . ALA F 6 32  ? 176.724 203.883 147.988 1.00 128.57 ? 32  ALA H CA  1 
ATOM 8718  C C   . ALA F 6 32  ? 177.892 204.866 148.063 1.00 129.22 ? 32  ALA H C   1 
ATOM 8719  O O   . ALA F 6 32  ? 178.499 205.038 149.123 1.00 129.44 ? 32  ALA H O   1 
ATOM 8720  C CB  . ALA F 6 32  ? 175.410 204.626 148.199 1.00 128.57 ? 32  ALA H CB  1 
ATOM 8721  N N   . PRO F 6 33  ? 178.232 205.510 146.947 1.00 136.00 ? 33  PRO H N   1 
ATOM 8722  C CA  . PRO F 6 33  ? 179.335 206.478 146.964 1.00 135.72 ? 33  PRO H CA  1 
ATOM 8723  C C   . PRO F 6 33  ? 179.036 207.660 147.874 1.00 136.04 ? 33  PRO H C   1 
ATOM 8724  O O   . PRO F 6 33  ? 177.882 208.053 148.059 1.00 135.74 ? 33  PRO H O   1 
ATOM 8725  C CB  . PRO F 6 33  ? 179.448 206.914 145.498 1.00 135.84 ? 33  PRO H CB  1 
ATOM 8726  C CG  . PRO F 6 33  ? 178.833 205.805 144.719 1.00 136.09 ? 33  PRO H CG  1 
ATOM 8727  C CD  . PRO F 6 33  ? 177.741 205.251 145.583 1.00 136.01 ? 33  PRO H CD  1 
ATOM 8728  N N   . SER F 6 34  ? 180.099 208.218 148.454 1.00 136.65 ? 34  SER H N   1 
ATOM 8729  C CA  . SER F 6 34  ? 180.125 209.395 149.312 1.00 136.69 ? 34  SER H CA  1 
ATOM 8730  C C   . SER F 6 34  ? 179.414 209.164 150.644 1.00 136.26 ? 34  SER H C   1 
ATOM 8731  O O   . SER F 6 34  ? 179.243 210.119 151.402 1.00 136.51 ? 34  SER H O   1 
ATOM 8732  C CB  . SER F 6 34  ? 179.527 210.648 148.641 1.00 136.62 ? 34  SER H CB  1 
ATOM 8733  O OG  . SER F 6 34  ? 180.260 210.999 147.480 1.00 136.69 ? 34  SER H OG  1 
ATOM 8734  N N   . GLN F 6 35  ? 178.995 207.942 150.959 1.00 114.76 ? 35  GLN H N   1 
ATOM 8735  C CA  . GLN F 6 35  ? 178.339 207.671 152.228 1.00 114.21 ? 35  GLN H CA  1 
ATOM 8736  C C   . GLN F 6 35  ? 179.372 207.295 153.288 1.00 114.10 ? 35  GLN H C   1 
ATOM 8737  O O   . GLN F 6 35  ? 180.584 207.421 153.092 1.00 114.26 ? 35  GLN H O   1 
ATOM 8738  C CB  . GLN F 6 35  ? 177.294 206.571 152.062 1.00 113.90 ? 35  GLN H CB  1 
ATOM 8739  C CG  . GLN F 6 35  ? 176.108 206.972 151.205 1.00 113.94 ? 35  GLN H CG  1 
ATOM 8740  C CD  . GLN F 6 35  ? 174.925 206.046 151.385 1.00 113.83 ? 35  GLN H CD  1 
ATOM 8741  O OE1 . GLN F 6 35  ? 175.087 204.865 151.691 1.00 113.39 ? 35  GLN H OE1 1 
ATOM 8742  N NE2 . GLN F 6 35  ? 173.723 206.578 151.192 1.00 114.34 ? 35  GLN H NE2 1 
ATOM 8743  N N   . SER F 6 36  ? 178.883 206.825 154.431 1.00 107.86 ? 36  SER H N   1 
ATOM 8744  C CA  . SER F 6 36  ? 179.726 206.429 155.549 1.00 107.35 ? 36  SER H CA  1 
ATOM 8745  C C   . SER F 6 36  ? 179.795 204.911 155.633 1.00 106.88 ? 36  SER H C   1 
ATOM 8746  O O   . SER F 6 36  ? 178.768 204.228 155.570 1.00 106.87 ? 36  SER H O   1 
ATOM 8747  C CB  . SER F 6 36  ? 179.197 207.002 156.866 1.00 107.10 ? 36  SER H CB  1 
ATOM 8748  O OG  . SER F 6 36  ? 179.137 208.416 156.820 1.00 107.34 ? 36  SER H OG  1 
ATOM 8749  N N   . LEU F 6 37  ? 181.009 204.390 155.774 1.00 72.84  ? 37  LEU H N   1 
ATOM 8750  C CA  . LEU F 6 37  ? 181.246 202.958 155.881 1.00 70.81  ? 37  LEU H CA  1 
ATOM 8751  C C   . LEU F 6 37  ? 181.584 202.610 157.322 1.00 70.09  ? 37  LEU H C   1 
ATOM 8752  O O   . LEU F 6 37  ? 182.449 203.246 157.933 1.00 70.26  ? 37  LEU H O   1 
ATOM 8753  C CB  . LEU F 6 37  ? 182.379 202.518 154.953 1.00 71.31  ? 37  LEU H CB  1 
ATOM 8754  C CG  . LEU F 6 37  ? 182.818 201.060 155.091 1.00 70.63  ? 37  LEU H CG  1 
ATOM 8755  C CD1 . LEU F 6 37  ? 181.762 200.139 154.515 1.00 71.65  ? 37  LEU H CD1 1 
ATOM 8756  C CD2 . LEU F 6 37  ? 184.158 200.831 154.410 1.00 70.37  ? 37  LEU H CD2 1 
ATOM 8757  N N   . SER F 6 38  ? 180.902 201.603 157.860 1.00 65.04  ? 38  SER H N   1 
ATOM 8758  C CA  . SER F 6 38  ? 181.141 201.132 159.218 1.00 64.86  ? 38  SER H CA  1 
ATOM 8759  C C   . SER F 6 38  ? 181.607 199.687 159.150 1.00 65.45  ? 38  SER H C   1 
ATOM 8760  O O   . SER F 6 38  ? 180.819 198.793 158.825 1.00 65.62  ? 38  SER H O   1 
ATOM 8761  C CB  . SER F 6 38  ? 179.880 201.254 160.077 1.00 65.54  ? 38  SER H CB  1 
ATOM 8762  O OG  . SER F 6 38  ? 180.152 200.934 161.430 1.00 66.78  ? 38  SER H OG  1 
ATOM 8763  N N   . ILE F 6 39  ? 182.879 199.463 159.458 1.00 59.04  ? 39  ILE H N   1 
ATOM 8764  C CA  . ILE F 6 39  ? 183.478 198.135 159.457 1.00 58.30  ? 39  ILE H CA  1 
ATOM 8765  C C   . ILE F 6 39  ? 183.855 197.776 160.884 1.00 59.29  ? 39  ILE H C   1 
ATOM 8766  O O   . ILE F 6 39  ? 184.479 198.573 161.592 1.00 60.52  ? 39  ILE H O   1 
ATOM 8767  C CB  . ILE F 6 39  ? 184.709 198.069 158.533 1.00 56.76  ? 39  ILE H CB  1 
ATOM 8768  C CG1 . ILE F 6 39  ? 184.308 198.330 157.082 1.00 56.13  ? 39  ILE H CG1 1 
ATOM 8769  C CG2 . ILE F 6 39  ? 185.392 196.723 158.654 1.00 57.76  ? 39  ILE H CG2 1 
ATOM 8770  C CD1 . ILE F 6 39  ? 183.046 197.617 156.671 1.00 59.51  ? 39  ILE H CD1 1 
ATOM 8771  N N   . THR F 6 40  ? 183.474 196.575 161.304 1.00 77.48  ? 40  THR H N   1 
ATOM 8772  C CA  . THR F 6 40  ? 183.776 196.078 162.637 1.00 78.29  ? 40  THR H CA  1 
ATOM 8773  C C   . THR F 6 40  ? 184.712 194.886 162.531 1.00 77.99  ? 40  THR H C   1 
ATOM 8774  O O   . THR F 6 40  ? 184.413 193.919 161.824 1.00 79.21  ? 40  THR H O   1 
ATOM 8775  C CB  . THR F 6 40  ? 182.502 195.674 163.378 1.00 79.04  ? 40  THR H CB  1 
ATOM 8776  O OG1 . THR F 6 40  ? 181.633 196.807 163.495 1.00 78.04  ? 40  THR H OG1 1 
ATOM 8777  C CG2 . THR F 6 40  ? 182.843 195.150 164.757 1.00 79.75  ? 40  THR H CG2 1 
ATOM 8778  N N   . CYS F 6 41  ? 185.839 194.957 163.230 1.00 92.31  ? 41  CYS H N   1 
ATOM 8779  C CA  . CYS F 6 41  ? 186.769 193.840 163.345 1.00 93.70  ? 41  CYS H CA  1 
ATOM 8780  C C   . CYS F 6 41  ? 186.815 193.419 164.807 1.00 94.52  ? 41  CYS H C   1 
ATOM 8781  O O   . CYS F 6 41  ? 187.675 193.879 165.564 1.00 94.65  ? 41  CYS H O   1 
ATOM 8782  C CB  . CYS F 6 41  ? 188.158 194.219 162.835 1.00 94.40  ? 41  CYS H CB  1 
ATOM 8783  S SG  . CYS F 6 41  ? 189.420 192.947 163.109 1.00 98.12  ? 41  CYS H SG  1 
ATOM 8784  N N   . THR F 6 42  ? 185.895 192.545 165.202 1.00 95.54  ? 42  THR H N   1 
ATOM 8785  C CA  . THR F 6 42  ? 185.858 192.043 166.567 1.00 95.85  ? 42  THR H CA  1 
ATOM 8786  C C   . THR F 6 42  ? 187.059 191.136 166.794 1.00 96.66  ? 42  THR H C   1 
ATOM 8787  O O   . THR F 6 42  ? 187.292 190.198 166.026 1.00 95.97  ? 42  THR H O   1 
ATOM 8788  C CB  . THR F 6 42  ? 184.557 191.289 166.839 1.00 95.06  ? 42  THR H CB  1 
ATOM 8789  O OG1 . THR F 6 42  ? 183.442 192.132 166.526 1.00 95.14  ? 42  THR H OG1 1 
ATOM 8790  C CG2 . THR F 6 42  ? 184.479 190.880 168.302 1.00 95.25  ? 42  THR H CG2 1 
ATOM 8791  N N   . VAL F 6 43  ? 187.816 191.419 167.849 1.00 119.30 ? 43  VAL H N   1 
ATOM 8792  C CA  . VAL F 6 43  ? 189.077 190.744 168.123 1.00 119.71 ? 43  VAL H CA  1 
ATOM 8793  C C   . VAL F 6 43  ? 188.853 189.698 169.202 1.00 119.69 ? 43  VAL H C   1 
ATOM 8794  O O   . VAL F 6 43  ? 187.852 189.740 169.928 1.00 119.13 ? 43  VAL H O   1 
ATOM 8795  C CB  . VAL F 6 43  ? 190.166 191.746 168.550 1.00 120.41 ? 43  VAL H CB  1 
ATOM 8796  C CG1 . VAL F 6 43  ? 190.312 192.845 167.511 1.00 119.68 ? 43  VAL H CG1 1 
ATOM 8797  C CG2 . VAL F 6 43  ? 189.844 192.330 169.915 1.00 120.02 ? 43  VAL H CG2 1 
ATOM 8798  N N   . SER F 6 44  ? 189.786 188.756 169.303 1.00 135.93 ? 44  SER H N   1 
ATOM 8799  C CA  . SER F 6 44  ? 189.741 187.705 170.307 1.00 136.84 ? 44  SER H CA  1 
ATOM 8800  C C   . SER F 6 44  ? 191.151 187.204 170.575 1.00 137.06 ? 44  SER H C   1 
ATOM 8801  O O   . SER F 6 44  ? 192.057 187.410 169.762 1.00 136.36 ? 44  SER H O   1 
ATOM 8802  C CB  . SER F 6 44  ? 188.849 186.543 169.857 1.00 137.07 ? 44  SER H CB  1 
ATOM 8803  O OG  . SER F 6 44  ? 189.315 185.989 168.639 1.00 136.96 ? 44  SER H OG  1 
ATOM 8804  N N   . GLY F 6 45  ? 191.330 186.548 171.719 1.00 143.49 ? 45  GLY H N   1 
ATOM 8805  C CA  . GLY F 6 45  ? 192.598 185.956 172.084 1.00 143.37 ? 45  GLY H CA  1 
ATOM 8806  C C   . GLY F 6 45  ? 193.575 186.894 172.759 1.00 143.50 ? 45  GLY H C   1 
ATOM 8807  O O   . GLY F 6 45  ? 194.666 186.451 173.141 1.00 143.21 ? 45  GLY H O   1 
ATOM 8808  N N   . PHE F 6 46  ? 193.224 188.167 172.920 1.00 139.00 ? 46  PHE H N   1 
ATOM 8809  C CA  . PHE F 6 46  ? 194.128 189.125 173.538 1.00 138.88 ? 46  PHE H CA  1 
ATOM 8810  C C   . PHE F 6 46  ? 193.318 190.270 174.122 1.00 138.76 ? 46  PHE H C   1 
ATOM 8811  O O   . PHE F 6 46  ? 192.138 190.447 173.808 1.00 138.32 ? 46  PHE H O   1 
ATOM 8812  C CB  . PHE F 6 46  ? 195.158 189.656 172.534 1.00 138.75 ? 46  PHE H CB  1 
ATOM 8813  C CG  . PHE F 6 46  ? 194.574 190.553 171.477 1.00 138.80 ? 46  PHE H CG  1 
ATOM 8814  C CD1 . PHE F 6 46  ? 194.037 190.020 170.319 1.00 138.34 ? 46  PHE H CD1 1 
ATOM 8815  C CD2 . PHE F 6 46  ? 194.574 191.929 171.636 1.00 138.56 ? 46  PHE H CD2 1 
ATOM 8816  C CE1 . PHE F 6 46  ? 193.505 190.840 169.344 1.00 138.11 ? 46  PHE H CE1 1 
ATOM 8817  C CE2 . PHE F 6 46  ? 194.043 192.753 170.666 1.00 138.33 ? 46  PHE H CE2 1 
ATOM 8818  C CZ  . PHE F 6 46  ? 193.509 192.209 169.518 1.00 138.31 ? 46  PHE H CZ  1 
ATOM 8819  N N   . SER F 6 47  ? 193.973 191.046 174.979 1.00 137.11 ? 47  SER H N   1 
ATOM 8820  C CA  . SER F 6 47  ? 193.392 192.250 175.554 1.00 137.11 ? 47  SER H CA  1 
ATOM 8821  C C   . SER F 6 47  ? 193.589 193.407 174.585 1.00 136.82 ? 47  SER H C   1 
ATOM 8822  O O   . SER F 6 47  ? 194.725 193.744 174.235 1.00 136.91 ? 47  SER H O   1 
ATOM 8823  C CB  . SER F 6 47  ? 194.027 192.574 176.907 1.00 136.91 ? 47  SER H CB  1 
ATOM 8824  O OG  . SER F 6 47  ? 193.598 193.838 177.382 1.00 136.85 ? 47  SER H OG  1 
ATOM 8825  N N   . LEU F 6 48  ? 192.481 194.014 174.157 1.00 125.61 ? 48  LEU H N   1 
ATOM 8826  C CA  . LEU F 6 48  ? 192.542 195.079 173.164 1.00 125.50 ? 48  LEU H CA  1 
ATOM 8827  C C   . LEU F 6 48  ? 193.245 196.326 173.683 1.00 125.50 ? 48  LEU H C   1 
ATOM 8828  O O   . LEU F 6 48  ? 193.687 197.151 172.876 1.00 124.85 ? 48  LEU H O   1 
ATOM 8829  C CB  . LEU F 6 48  ? 191.124 195.420 172.697 1.00 125.37 ? 48  LEU H CB  1 
ATOM 8830  C CG  . LEU F 6 48  ? 190.957 196.410 171.545 1.00 125.15 ? 48  LEU H CG  1 
ATOM 8831  C CD1 . LEU F 6 48  ? 191.842 196.018 170.375 1.00 125.42 ? 48  LEU H CD1 1 
ATOM 8832  C CD2 . LEU F 6 48  ? 189.503 196.494 171.115 1.00 124.95 ? 48  LEU H CD2 1 
ATOM 8833  N N   . THR F 6 49  ? 193.376 196.477 175.002 1.00 133.85 ? 49  THR H N   1 
ATOM 8834  C CA  . THR F 6 49  ? 194.043 197.643 175.567 1.00 134.13 ? 49  THR H CA  1 
ATOM 8835  C C   . THR F 6 49  ? 195.561 197.532 175.529 1.00 133.58 ? 49  THR H C   1 
ATOM 8836  O O   . THR F 6 49  ? 196.246 198.493 175.893 1.00 133.61 ? 49  THR H O   1 
ATOM 8837  C CB  . THR F 6 49  ? 193.595 197.862 177.014 1.00 134.09 ? 49  THR H CB  1 
ATOM 8838  O OG1 . THR F 6 49  ? 193.876 196.686 177.784 1.00 134.04 ? 49  THR H OG1 1 
ATOM 8839  C CG2 . THR F 6 49  ? 192.107 198.149 177.073 1.00 133.70 ? 49  THR H CG2 1 
ATOM 8840  N N   . ASN F 6 50  ? 196.101 196.387 175.111 1.00 128.18 ? 50  ASN H N   1 
ATOM 8841  C CA  . ASN F 6 50  ? 197.538 196.171 175.113 1.00 128.52 ? 50  ASN H CA  1 
ATOM 8842  C C   . ASN F 6 50  ? 198.126 195.893 173.738 1.00 128.86 ? 50  ASN H C   1 
ATOM 8843  O O   . ASN F 6 50  ? 199.339 195.675 173.641 1.00 128.89 ? 50  ASN H O   1 
ATOM 8844  C CB  . ASN F 6 50  ? 197.901 195.008 176.049 1.00 128.49 ? 50  ASN H CB  1 
ATOM 8845  C CG  . ASN F 6 50  ? 197.539 195.291 177.492 1.00 128.57 ? 50  ASN H CG  1 
ATOM 8846  O OD1 . ASN F 6 50  ? 197.637 196.426 177.957 1.00 128.81 ? 50  ASN H OD1 1 
ATOM 8847  N ND2 . ASN F 6 50  ? 197.113 194.258 178.209 1.00 128.58 ? 50  ASN H ND2 1 
ATOM 8848  N N   . TYR F 6 51  ? 197.319 195.892 172.680 1.00 135.40 ? 51  TYR H N   1 
ATOM 8849  C CA  . TYR F 6 51  ? 197.790 195.570 171.342 1.00 135.01 ? 51  TYR H CA  1 
ATOM 8850  C C   . TYR F 6 51  ? 197.198 196.547 170.339 1.00 134.35 ? 51  TYR H C   1 
ATOM 8851  O O   . TYR F 6 51  ? 196.116 197.098 170.560 1.00 134.44 ? 51  TYR H O   1 
ATOM 8852  C CB  . TYR F 6 51  ? 197.419 194.133 170.951 1.00 135.19 ? 51  TYR H CB  1 
ATOM 8853  C CG  . TYR F 6 51  ? 198.030 193.068 171.835 1.00 135.74 ? 51  TYR H CG  1 
ATOM 8854  C CD1 . TYR F 6 51  ? 197.485 192.768 173.077 1.00 135.96 ? 51  TYR H CD1 1 
ATOM 8855  C CD2 . TYR F 6 51  ? 199.152 192.360 171.428 1.00 135.72 ? 51  TYR H CD2 1 
ATOM 8856  C CE1 . TYR F 6 51  ? 198.038 191.796 173.887 1.00 135.95 ? 51  TYR H CE1 1 
ATOM 8857  C CE2 . TYR F 6 51  ? 199.711 191.386 172.232 1.00 135.89 ? 51  TYR H CE2 1 
ATOM 8858  C CZ  . TYR F 6 51  ? 199.151 191.108 173.459 1.00 135.96 ? 51  TYR H CZ  1 
ATOM 8859  O OH  . TYR F 6 51  ? 199.707 190.139 174.261 1.00 135.63 ? 51  TYR H OH  1 
ATOM 8860  N N   . GLY F 6 52  ? 197.912 196.757 169.238 1.00 87.80  ? 52  GLY H N   1 
ATOM 8861  C CA  . GLY F 6 52  ? 197.431 197.622 168.181 1.00 86.08  ? 52  GLY H CA  1 
ATOM 8862  C C   . GLY F 6 52  ? 196.636 196.864 167.132 1.00 85.90  ? 52  GLY H C   1 
ATOM 8863  O O   . GLY F 6 52  ? 196.790 195.659 166.957 1.00 87.18  ? 52  GLY H O   1 
ATOM 8864  N N   . VAL F 6 53  ? 195.775 197.595 166.428 1.00 72.36  ? 53  VAL H N   1 
ATOM 8865  C CA  . VAL F 6 53  ? 194.953 197.040 165.361 1.00 72.94  ? 53  VAL H CA  1 
ATOM 8866  C C   . VAL F 6 53  ? 195.142 197.907 164.127 1.00 72.78  ? 53  VAL H C   1 
ATOM 8867  O O   . VAL F 6 53  ? 195.142 199.139 164.224 1.00 71.83  ? 53  VAL H O   1 
ATOM 8868  C CB  . VAL F 6 53  ? 193.467 196.962 165.757 1.00 73.52  ? 53  VAL H CB  1 
ATOM 8869  C CG1 . VAL F 6 53  ? 192.620 196.526 164.572 1.00 72.72  ? 53  VAL H CG1 1 
ATOM 8870  C CG2 . VAL F 6 53  ? 193.282 196.006 166.923 1.00 73.74  ? 53  VAL H CG2 1 
ATOM 8871  N N   . HIS F 6 54  ? 195.309 197.269 162.975 1.00 86.04  ? 54  HIS H N   1 
ATOM 8872  C CA  . HIS F 6 54  ? 195.710 197.955 161.759 1.00 85.54  ? 54  HIS H CA  1 
ATOM 8873  C C   . HIS F 6 54  ? 194.578 197.932 160.744 1.00 85.93  ? 54  HIS H C   1 
ATOM 8874  O O   . HIS F 6 54  ? 193.611 197.181 160.883 1.00 86.10  ? 54  HIS H O   1 
ATOM 8875  C CB  . HIS F 6 54  ? 196.945 197.292 161.158 1.00 85.64  ? 54  HIS H CB  1 
ATOM 8876  C CG  . HIS F 6 54  ? 198.196 198.072 161.369 1.00 85.68  ? 54  HIS H CG  1 
ATOM 8877  N ND1 . HIS F 6 54  ? 198.649 199.024 160.483 1.00 84.68  ? 54  HIS H ND1 1 
ATOM 8878  C CD2 . HIS F 6 54  ? 199.087 198.047 162.387 1.00 87.28  ? 54  HIS H CD2 1 
ATOM 8879  C CE1 . HIS F 6 54  ? 199.768 199.549 160.948 1.00 86.68  ? 54  HIS H CE1 1 
ATOM 8880  N NE2 . HIS F 6 54  ? 200.054 198.975 162.100 1.00 87.77  ? 54  HIS H NE2 1 
ATOM 8881  N N   . TRP F 6 55  ? 194.702 198.771 159.721 1.00 71.10  ? 55  TRP H N   1 
ATOM 8882  C CA  . TRP F 6 55  ? 193.772 198.767 158.603 1.00 69.72  ? 55  TRP H CA  1 
ATOM 8883  C C   . TRP F 6 55  ? 194.553 198.824 157.301 1.00 68.31  ? 55  TRP H C   1 
ATOM 8884  O O   . TRP F 6 55  ? 195.326 199.759 157.075 1.00 68.93  ? 55  TRP H O   1 
ATOM 8885  C CB  . TRP F 6 55  ? 192.785 199.927 158.706 1.00 69.55  ? 55  TRP H CB  1 
ATOM 8886  C CG  . TRP F 6 55  ? 191.834 199.744 159.841 1.00 69.87  ? 55  TRP H CG  1 
ATOM 8887  C CD1 . TRP F 6 55  ? 191.910 200.321 161.071 1.00 69.70  ? 55  TRP H CD1 1 
ATOM 8888  C CD2 . TRP F 6 55  ? 190.688 198.884 159.871 1.00 69.63  ? 55  TRP H CD2 1 
ATOM 8889  N NE1 . TRP F 6 55  ? 190.868 199.897 161.858 1.00 71.28  ? 55  TRP H NE1 1 
ATOM 8890  C CE2 . TRP F 6 55  ? 190.104 199.013 161.144 1.00 70.08  ? 55  TRP H CE2 1 
ATOM 8891  C CE3 . TRP F 6 55  ? 190.092 198.031 158.939 1.00 69.18  ? 55  TRP H CE3 1 
ATOM 8892  C CZ2 . TRP F 6 55  ? 188.956 198.320 161.511 1.00 69.40  ? 55  TRP H CZ2 1 
ATOM 8893  C CZ3 . TRP F 6 55  ? 188.953 197.344 159.305 1.00 69.39  ? 55  TRP H CZ3 1 
ATOM 8894  C CH2 . TRP F 6 55  ? 188.397 197.492 160.580 1.00 69.62  ? 55  TRP H CH2 1 
ATOM 8895  N N   . VAL F 6 56  ? 194.365 197.809 156.464 1.00 54.06  ? 56  VAL H N   1 
ATOM 8896  C CA  . VAL F 6 56  ? 195.007 197.714 155.160 1.00 53.36  ? 56  VAL H CA  1 
ATOM 8897  C C   . VAL F 6 56  ? 193.968 197.246 154.154 1.00 54.28  ? 56  VAL H C   1 
ATOM 8898  O O   . VAL F 6 56  ? 193.238 196.282 154.406 1.00 56.35  ? 56  VAL H O   1 
ATOM 8899  C CB  . VAL F 6 56  ? 196.213 196.752 155.189 1.00 52.72  ? 56  VAL H CB  1 
ATOM 8900  C CG1 . VAL F 6 56  ? 196.754 196.531 153.790 1.00 52.98  ? 56  VAL H CG1 1 
ATOM 8901  C CG2 . VAL F 6 56  ? 197.304 197.296 156.094 1.00 54.58  ? 56  VAL H CG2 1 
ATOM 8902  N N   . ARG F 6 57  ? 193.901 197.927 153.016 1.00 58.63  ? 57  ARG H N   1 
ATOM 8903  C CA  . ARG F 6 57  ? 192.983 197.567 151.948 1.00 58.06  ? 57  ARG H CA  1 
ATOM 8904  C C   . ARG F 6 57  ? 193.776 197.159 150.716 1.00 58.47  ? 57  ARG H C   1 
ATOM 8905  O O   . ARG F 6 57  ? 194.877 197.661 150.472 1.00 60.36  ? 57  ARG H O   1 
ATOM 8906  C CB  . ARG F 6 57  ? 192.038 198.724 151.609 1.00 58.78  ? 57  ARG H CB  1 
ATOM 8907  C CG  . ARG F 6 57  ? 192.703 199.885 150.901 1.00 60.14  ? 57  ARG H CG  1 
ATOM 8908  C CD  . ARG F 6 57  ? 191.756 201.058 150.753 1.00 59.58  ? 57  ARG H CD  1 
ATOM 8909  N NE  . ARG F 6 57  ? 192.410 202.196 150.120 1.00 60.26  ? 57  ARG H NE  1 
ATOM 8910  C CZ  . ARG F 6 57  ? 191.871 203.402 150.011 1.00 60.52  ? 57  ARG H CZ  1 
ATOM 8911  N NH1 . ARG F 6 57  ? 190.665 203.664 150.485 1.00 60.94  ? 57  ARG H NH1 1 
ATOM 8912  N NH2 . ARG F 6 57  ? 192.561 204.368 149.413 1.00 60.81  ? 57  ARG H NH2 1 
ATOM 8913  N N   . GLN F 6 58  ? 193.217 196.227 149.950 1.00 48.18  ? 58  GLN H N   1 
ATOM 8914  C CA  . GLN F 6 58  ? 193.863 195.706 148.747 1.00 46.08  ? 58  GLN H CA  1 
ATOM 8915  C C   . GLN F 6 58  ? 192.889 195.769 147.580 1.00 47.18  ? 58  GLN H C   1 
ATOM 8916  O O   . GLN F 6 58  ? 191.969 194.938 147.491 1.00 49.27  ? 58  GLN H O   1 
ATOM 8917  C CB  . GLN F 6 58  ? 194.356 194.281 148.958 1.00 47.03  ? 58  GLN H CB  1 
ATOM 8918  C CG  . GLN F 6 58  ? 195.092 193.707 147.763 1.00 48.13  ? 58  GLN H CG  1 
ATOM 8919  C CD  . GLN F 6 58  ? 195.741 192.377 148.067 1.00 47.28  ? 58  GLN H CD  1 
ATOM 8920  O OE1 . GLN F 6 58  ? 195.346 191.680 149.001 1.00 47.18  ? 58  GLN H OE1 1 
ATOM 8921  N NE2 . GLN F 6 58  ? 196.744 192.014 147.279 1.00 47.19  ? 58  GLN H NE2 1 
ATOM 8922  N N   . PRO F 6 59  ? 193.049 196.737 146.680 1.00 61.63  ? 59  PRO H N   1 
ATOM 8923  C CA  . PRO F 6 59  ? 192.193 196.781 145.502 1.00 62.71  ? 59  PRO H CA  1 
ATOM 8924  C C   . PRO F 6 59  ? 192.368 195.526 144.672 1.00 62.32  ? 59  PRO H C   1 
ATOM 8925  O O   . PRO F 6 59  ? 193.371 194.802 144.812 1.00 62.88  ? 59  PRO H O   1 
ATOM 8926  C CB  . PRO F 6 59  ? 192.688 198.028 144.755 1.00 63.75  ? 59  PRO H CB  1 
ATOM 8927  C CG  . PRO F 6 59  ? 193.320 198.870 145.804 1.00 63.58  ? 59  PRO H CG  1 
ATOM 8928  C CD  . PRO F 6 59  ? 193.937 197.905 146.767 1.00 62.08  ? 59  PRO H CD  1 
ATOM 8929  N N   . PRO F 6 60  ? 191.405 195.215 143.804 1.00 59.62  ? 60  PRO H N   1 
ATOM 8930  C CA  . PRO F 6 60  ? 191.472 193.957 143.047 1.00 60.10  ? 60  PRO H CA  1 
ATOM 8931  C C   . PRO F 6 60  ? 192.723 193.877 142.184 1.00 60.84  ? 60  PRO H C   1 
ATOM 8932  O O   . PRO F 6 60  ? 192.911 194.664 141.254 1.00 61.45  ? 60  PRO H O   1 
ATOM 8933  C CB  . PRO F 6 60  ? 190.198 193.988 142.193 1.00 60.36  ? 60  PRO H CB  1 
ATOM 8934  C CG  . PRO F 6 60  ? 189.296 194.963 142.867 1.00 60.22  ? 60  PRO H CG  1 
ATOM 8935  C CD  . PRO F 6 60  ? 190.180 195.977 143.510 1.00 59.81  ? 60  PRO H CD  1 
ATOM 8936  N N   . GLY F 6 61  ? 193.581 192.908 142.501 1.00 66.75  ? 61  GLY H N   1 
ATOM 8937  C CA  . GLY F 6 61  ? 194.765 192.634 141.715 1.00 66.71  ? 61  GLY H CA  1 
ATOM 8938  C C   . GLY F 6 61  ? 195.901 193.623 141.862 1.00 66.54  ? 61  GLY H C   1 
ATOM 8939  O O   . GLY F 6 61  ? 196.710 193.745 140.934 1.00 66.85  ? 61  GLY H O   1 
ATOM 8940  N N   . LYS F 6 62  ? 195.994 194.333 142.982 1.00 59.25  ? 62  LYS H N   1 
ATOM 8941  C CA  . LYS F 6 62  ? 197.054 195.304 143.197 1.00 59.61  ? 62  LYS H CA  1 
ATOM 8942  C C   . LYS F 6 62  ? 197.744 195.053 144.531 1.00 59.51  ? 62  LYS H C   1 
ATOM 8943  O O   . LYS F 6 62  ? 197.313 194.221 145.335 1.00 58.84  ? 62  LYS H O   1 
ATOM 8944  C CB  . LYS F 6 62  ? 196.511 196.738 143.150 1.00 59.81  ? 62  LYS H CB  1 
ATOM 8945  C CG  . LYS F 6 62  ? 196.459 197.329 141.752 1.00 60.23  ? 62  LYS H CG  1 
ATOM 8946  C CD  . LYS F 6 62  ? 195.362 198.370 141.627 1.00 59.34  ? 62  LYS H CD  1 
ATOM 8947  C CE  . LYS F 6 62  ? 194.004 197.716 141.449 1.00 59.16  ? 62  LYS H CE  1 
ATOM 8948  N NZ  . LYS F 6 62  ? 193.975 196.805 140.273 1.00 59.87  ? 62  LYS H NZ  1 
ATOM 8949  N N   . GLY F 6 63  ? 198.832 195.784 144.754 1.00 62.36  ? 63  GLY H N   1 
ATOM 8950  C CA  . GLY F 6 63  ? 199.578 195.697 145.989 1.00 62.06  ? 63  GLY H CA  1 
ATOM 8951  C C   . GLY F 6 63  ? 198.856 196.381 147.134 1.00 62.00  ? 63  GLY H C   1 
ATOM 8952  O O   . GLY F 6 63  ? 197.893 197.127 146.954 1.00 63.12  ? 63  GLY H O   1 
ATOM 8953  N N   . LEU F 6 64  ? 199.347 196.117 148.341 1.00 54.75  ? 64  LEU H N   1 
ATOM 8954  C CA  . LEU F 6 64  ? 198.691 196.618 149.539 1.00 55.12  ? 64  LEU H CA  1 
ATOM 8955  C C   . LEU F 6 64  ? 198.927 198.113 149.711 1.00 56.45  ? 64  LEU H C   1 
ATOM 8956  O O   . LEU F 6 64  ? 199.916 198.665 149.220 1.00 57.80  ? 64  LEU H O   1 
ATOM 8957  C CB  . LEU F 6 64  ? 199.197 195.872 150.770 1.00 54.64  ? 64  LEU H CB  1 
ATOM 8958  C CG  . LEU F 6 64  ? 198.988 194.361 150.787 1.00 53.70  ? 64  LEU H CG  1 
ATOM 8959  C CD1 . LEU F 6 64  ? 199.828 193.750 151.885 1.00 55.27  ? 64  LEU H CD1 1 
ATOM 8960  C CD2 . LEU F 6 64  ? 197.524 194.019 150.979 1.00 54.45  ? 64  LEU H CD2 1 
ATOM 8961  N N   . GLU F 6 65  ? 198.005 198.768 150.414 1.00 57.49  ? 65  GLU H N   1 
ATOM 8962  C CA  . GLU F 6 65  ? 198.131 200.174 150.778 1.00 58.63  ? 65  GLU H CA  1 
ATOM 8963  C C   . GLU F 6 65  ? 197.889 200.302 152.273 1.00 58.99  ? 65  GLU H C   1 
ATOM 8964  O O   . GLU F 6 65  ? 197.132 199.516 152.850 1.00 58.94  ? 65  GLU H O   1 
ATOM 8965  C CB  . GLU F 6 65  ? 197.152 201.054 149.995 1.00 57.57  ? 65  GLU H CB  1 
ATOM 8966  C CG  . GLU F 6 65  ? 197.354 201.035 148.487 1.00 58.81  ? 65  GLU H CG  1 
ATOM 8967  C CD  . GLU F 6 65  ? 196.646 199.882 147.808 1.00 58.24  ? 65  GLU H CD  1 
ATOM 8968  O OE1 . GLU F 6 65  ? 196.355 198.879 148.487 1.00 57.59  ? 65  GLU H OE1 1 
ATOM 8969  O OE2 . GLU F 6 65  ? 196.385 199.977 146.591 1.00 58.67  ? 65  GLU H OE2 1 
ATOM 8970  N N   . TRP F 6 66  ? 198.531 201.285 152.895 1.00 76.55  ? 66  TRP H N   1 
ATOM 8971  C CA  . TRP F 6 66  ? 198.462 201.439 154.339 1.00 75.68  ? 66  TRP H CA  1 
ATOM 8972  C C   . TRP F 6 66  ? 197.455 202.520 154.707 1.00 75.94  ? 66  TRP H C   1 
ATOM 8973  O O   . TRP F 6 66  ? 197.391 203.572 154.065 1.00 76.57  ? 66  TRP H O   1 
ATOM 8974  C CB  . TRP F 6 66  ? 199.841 201.792 154.891 1.00 76.81  ? 66  TRP H CB  1 
ATOM 8975  C CG  . TRP F 6 66  ? 199.974 201.570 156.352 1.00 77.21  ? 66  TRP H CG  1 
ATOM 8976  C CD1 . TRP F 6 66  ? 200.073 200.369 156.979 1.00 76.87  ? 66  TRP H CD1 1 
ATOM 8977  C CD2 . TRP F 6 66  ? 200.040 202.567 157.379 1.00 77.53  ? 66  TRP H CD2 1 
ATOM 8978  N NE1 . TRP F 6 66  ? 200.192 200.551 158.328 1.00 77.24  ? 66  TRP H NE1 1 
ATOM 8979  C CE2 . TRP F 6 66  ? 200.173 201.891 158.603 1.00 77.13  ? 66  TRP H CE2 1 
ATOM 8980  C CE3 . TRP F 6 66  ? 199.998 203.963 157.381 1.00 77.53  ? 66  TRP H CE3 1 
ATOM 8981  C CZ2 . TRP F 6 66  ? 200.262 202.561 159.820 1.00 76.59  ? 66  TRP H CZ2 1 
ATOM 8982  C CZ3 . TRP F 6 66  ? 200.088 204.626 158.593 1.00 76.05  ? 66  TRP H CZ3 1 
ATOM 8983  C CH2 . TRP F 6 66  ? 200.217 203.925 159.793 1.00 75.51  ? 66  TRP H CH2 1 
ATOM 8984  N N   . LEU F 6 67  ? 196.658 202.255 155.741 1.00 71.99  ? 67  LEU H N   1 
ATOM 8985  C CA  . LEU F 6 67  ? 195.623 203.189 156.171 1.00 72.67  ? 67  LEU H CA  1 
ATOM 8986  C C   . LEU F 6 67  ? 195.874 203.791 157.543 1.00 72.00  ? 67  LEU H C   1 
ATOM 8987  O O   . LEU F 6 67  ? 195.917 205.015 157.670 1.00 73.16  ? 67  LEU H O   1 
ATOM 8988  C CB  . LEU F 6 67  ? 194.254 202.501 156.176 1.00 71.99  ? 67  LEU H CB  1 
ATOM 8989  C CG  . LEU F 6 67  ? 193.810 201.812 154.885 1.00 71.86  ? 67  LEU H CG  1 
ATOM 8990  C CD1 . LEU F 6 67  ? 192.371 201.338 154.999 1.00 70.77  ? 67  LEU H CD1 1 
ATOM 8991  C CD2 . LEU F 6 67  ? 193.987 202.728 153.688 1.00 72.07  ? 67  LEU H CD2 1 
ATOM 8992  N N   . GLY F 6 68  ? 196.042 202.977 158.577 1.00 61.38  ? 68  GLY H N   1 
ATOM 8993  C CA  . GLY F 6 68  ? 196.262 203.528 159.898 1.00 61.20  ? 68  GLY H CA  1 
ATOM 8994  C C   . GLY F 6 68  ? 196.320 202.448 160.955 1.00 62.18  ? 68  GLY H C   1 
ATOM 8995  O O   . GLY F 6 68  ? 196.183 201.253 160.677 1.00 62.45  ? 68  GLY H O   1 
ATOM 8996  N N   . ILE F 6 69  ? 196.530 202.907 162.188 1.00 59.91  ? 69  ILE H N   1 
ATOM 8997  C CA  . ILE F 6 69  ? 196.621 202.038 163.353 1.00 59.79  ? 69  ILE H CA  1 
ATOM 8998  C C   . ILE F 6 69  ? 196.130 202.796 164.578 1.00 59.44  ? 69  ILE H C   1 
ATOM 8999  O O   . ILE F 6 69  ? 196.356 204.001 164.722 1.00 58.17  ? 69  ILE H O   1 
ATOM 9000  C CB  . ILE F 6 69  ? 198.061 201.524 163.589 1.00 59.25  ? 69  ILE H CB  1 
ATOM 9001  C CG1 . ILE F 6 69  ? 198.114 200.627 164.830 1.00 58.92  ? 69  ILE H CG1 1 
ATOM 9002  C CG2 . ILE F 6 69  ? 199.033 202.680 163.723 1.00 58.90  ? 69  ILE H CG2 1 
ATOM 9003  C CD1 . ILE F 6 69  ? 199.467 200.031 165.111 1.00 59.97  ? 69  ILE H CD1 1 
ATOM 9004  N N   . ILE F 6 70  ? 195.436 202.077 165.456 1.00 71.75  ? 70  ILE H N   1 
ATOM 9005  C CA  . ILE F 6 70  ? 195.147 202.536 166.808 1.00 71.79  ? 70  ILE H CA  1 
ATOM 9006  C C   . ILE F 6 70  ? 196.094 201.790 167.740 1.00 72.63  ? 70  ILE H C   1 
ATOM 9007  O O   . ILE F 6 70  ? 196.325 200.586 167.569 1.00 73.34  ? 70  ILE H O   1 
ATOM 9008  C CB  . ILE F 6 70  ? 193.669 202.330 167.186 1.00 71.09  ? 70  ILE H CB  1 
ATOM 9009  C CG1 . ILE F 6 70  ? 193.159 203.524 167.994 1.00 70.90  ? 70  ILE H CG1 1 
ATOM 9010  C CG2 . ILE F 6 70  ? 193.442 201.030 167.945 1.00 71.80  ? 70  ILE H CG2 1 
ATOM 9011  C CD1 . ILE F 6 70  ? 191.656 203.638 168.032 1.00 71.34  ? 70  ILE H CD1 1 
ATOM 9012  N N   . TRP F 6 71  ? 196.700 202.517 168.673 1.00 63.52  ? 71  TRP H N   1 
ATOM 9013  C CA  . TRP F 6 71  ? 197.669 201.901 169.562 1.00 62.58  ? 71  TRP H CA  1 
ATOM 9014  C C   . TRP F 6 71  ? 196.980 201.308 170.787 1.00 64.25  ? 71  TRP H C   1 
ATOM 9015  O O   . TRP F 6 71  ? 195.760 201.382 170.951 1.00 63.91  ? 71  TRP H O   1 
ATOM 9016  C CB  . TRP F 6 71  ? 198.740 202.907 169.980 1.00 63.24  ? 71  TRP H CB  1 
ATOM 9017  C CG  . TRP F 6 71  ? 199.389 203.608 168.829 1.00 62.89  ? 71  TRP H CG  1 
ATOM 9018  C CD1 . TRP F 6 71  ? 198.958 204.741 168.208 1.00 62.34  ? 71  TRP H CD1 1 
ATOM 9019  C CD2 . TRP F 6 71  ? 200.583 203.208 168.147 1.00 63.44  ? 71  TRP H CD2 1 
ATOM 9020  N NE1 . TRP F 6 71  ? 199.813 205.080 167.190 1.00 62.76  ? 71  TRP H NE1 1 
ATOM 9021  C CE2 . TRP F 6 71  ? 200.819 204.153 167.131 1.00 62.70  ? 71  TRP H CE2 1 
ATOM 9022  C CE3 . TRP F 6 71  ? 201.478 202.146 168.301 1.00 64.03  ? 71  TRP H CE3 1 
ATOM 9023  C CZ2 . TRP F 6 71  ? 201.911 204.067 166.273 1.00 63.00  ? 71  TRP H CZ2 1 
ATOM 9024  C CZ3 . TRP F 6 71  ? 202.561 202.062 167.449 1.00 63.64  ? 71  TRP H CZ3 1 
ATOM 9025  C CH2 . TRP F 6 71  ? 202.769 203.017 166.448 1.00 63.79  ? 71  TRP H CH2 1 
ATOM 9026  N N   . ALA F 6 72  ? 197.794 200.701 171.654 1.00 92.07  ? 72  ALA H N   1 
ATOM 9027  C CA  . ALA F 6 72  ? 197.264 200.005 172.821 1.00 93.39  ? 72  ALA H CA  1 
ATOM 9028  C C   . ALA F 6 72  ? 196.504 200.941 173.750 1.00 92.96  ? 72  ALA H C   1 
ATOM 9029  O O   . ALA F 6 72  ? 195.411 200.599 174.216 1.00 93.71  ? 72  ALA H O   1 
ATOM 9030  C CB  . ALA F 6 72  ? 198.402 199.322 173.577 1.00 94.21  ? 72  ALA H CB  1 
ATOM 9031  N N   . GLY F 6 73  ? 197.054 202.122 174.024 1.00 89.33  ? 73  GLY H N   1 
ATOM 9032  C CA  . GLY F 6 73  ? 196.428 203.048 174.947 1.00 89.15  ? 73  GLY H CA  1 
ATOM 9033  C C   . GLY F 6 73  ? 195.324 203.896 174.363 1.00 89.27  ? 73  GLY H C   1 
ATOM 9034  O O   . GLY F 6 73  ? 194.766 204.736 175.076 1.00 90.59  ? 73  GLY H O   1 
ATOM 9035  N N   . GLY F 6 74  ? 194.991 203.702 173.091 1.00 66.39  ? 74  GLY H N   1 
ATOM 9036  C CA  . GLY F 6 74  ? 193.965 204.479 172.430 1.00 65.61  ? 74  GLY H CA  1 
ATOM 9037  C C   . GLY F 6 74  ? 194.488 205.532 171.481 1.00 64.84  ? 74  GLY H C   1 
ATOM 9038  O O   . GLY F 6 74  ? 193.686 206.144 170.764 1.00 65.87  ? 74  GLY H O   1 
ATOM 9039  N N   . GLY F 6 75  ? 195.796 205.771 171.452 1.00 61.65  ? 75  GLY H N   1 
ATOM 9040  C CA  . GLY F 6 75  ? 196.343 206.700 170.482 1.00 61.49  ? 75  GLY H CA  1 
ATOM 9041  C C   . GLY F 6 75  ? 196.185 206.182 169.066 1.00 62.06  ? 75  GLY H C   1 
ATOM 9042  O O   . GLY F 6 75  ? 196.047 204.981 168.830 1.00 63.42  ? 75  GLY H O   1 
ATOM 9043  N N   . THR F 6 76  ? 196.198 207.106 168.111 1.00 56.52  ? 76  THR H N   1 
ATOM 9044  C CA  . THR F 6 76  ? 195.948 206.774 166.718 1.00 56.24  ? 76  THR H CA  1 
ATOM 9045  C C   . THR F 6 76  ? 197.092 207.260 165.843 1.00 56.56  ? 76  THR H C   1 
ATOM 9046  O O   . THR F 6 76  ? 197.619 208.359 166.030 1.00 57.91  ? 76  THR H O   1 
ATOM 9047  C CB  . THR F 6 76  ? 194.639 207.392 166.212 1.00 57.14  ? 76  THR H CB  1 
ATOM 9048  O OG1 . THR F 6 76  ? 194.745 208.820 166.237 1.00 57.05  ? 76  THR H OG1 1 
ATOM 9049  C CG2 . THR F 6 76  ? 193.472 206.965 167.082 1.00 58.54  ? 76  THR H CG2 1 
ATOM 9050  N N   . SER F 6 77  ? 197.467 206.425 164.878 1.00 55.04  ? 77  SER H N   1 
ATOM 9051  C CA  . SER F 6 77  ? 198.387 206.813 163.823 1.00 54.62  ? 77  SER H CA  1 
ATOM 9052  C C   . SER F 6 77  ? 197.809 206.360 162.492 1.00 56.19  ? 77  SER H C   1 
ATOM 9053  O O   . SER F 6 77  ? 197.518 205.178 162.295 1.00 56.16  ? 77  SER H O   1 
ATOM 9054  C CB  . SER F 6 77  ? 199.782 206.214 164.033 1.00 55.05  ? 77  SER H CB  1 
ATOM 9055  O OG  . SER F 6 77  ? 200.346 206.657 165.254 1.00 56.10  ? 77  SER H OG  1 
ATOM 9056  N N   . TYR F 6 78  ? 197.645 207.315 161.580 1.00 63.41  ? 78  TYR H N   1 
ATOM 9057  C CA  . TYR F 6 78  ? 197.020 207.069 160.290 1.00 63.06  ? 78  TYR H CA  1 
ATOM 9058  C C   . TYR F 6 78  ? 198.041 207.266 159.181 1.00 63.29  ? 78  TYR H C   1 
ATOM 9059  O O   . TYR F 6 78  ? 199.114 207.836 159.389 1.00 63.69  ? 78  TYR H O   1 
ATOM 9060  C CB  . TYR F 6 78  ? 195.825 208.002 160.049 1.00 62.88  ? 78  TYR H CB  1 
ATOM 9061  C CG  . TYR F 6 78  ? 194.819 208.035 161.173 1.00 63.13  ? 78  TYR H CG  1 
ATOM 9062  C CD1 . TYR F 6 78  ? 193.872 207.033 161.311 1.00 63.57  ? 78  TYR H CD1 1 
ATOM 9063  C CD2 . TYR F 6 78  ? 194.812 209.074 162.092 1.00 62.83  ? 78  TYR H CD2 1 
ATOM 9064  C CE1 . TYR F 6 78  ? 192.950 207.062 162.334 1.00 63.09  ? 78  TYR H CE1 1 
ATOM 9065  C CE2 . TYR F 6 78  ? 193.891 209.111 163.118 1.00 62.34  ? 78  TYR H CE2 1 
ATOM 9066  C CZ  . TYR F 6 78  ? 192.962 208.101 163.235 1.00 62.48  ? 78  TYR H CZ  1 
ATOM 9067  O OH  . TYR F 6 78  ? 192.042 208.130 164.256 1.00 62.43  ? 78  TYR H OH  1 
ATOM 9068  N N   . ASP F 6 79  ? 197.695 206.778 157.993 1.00 71.69  ? 79  ASP H N   1 
ATOM 9069  C CA  . ASP F 6 79  ? 198.468 207.112 156.807 1.00 72.40  ? 79  ASP H CA  1 
ATOM 9070  C C   . ASP F 6 79  ? 198.373 208.610 156.562 1.00 73.94  ? 79  ASP H C   1 
ATOM 9071  O O   . ASP F 6 79  ? 197.315 209.213 156.766 1.00 74.39  ? 79  ASP H O   1 
ATOM 9072  C CB  . ASP F 6 79  ? 197.961 206.335 155.596 1.00 72.14  ? 79  ASP H CB  1 
ATOM 9073  C CG  . ASP F 6 79  ? 198.809 206.564 154.359 1.00 73.31  ? 79  ASP H CG  1 
ATOM 9074  O OD1 . ASP F 6 79  ? 198.724 207.659 153.766 1.00 73.53  ? 79  ASP H OD1 1 
ATOM 9075  O OD2 . ASP F 6 79  ? 199.564 205.645 153.979 1.00 73.47  ? 79  ASP H OD2 1 
ATOM 9076  N N   . SER F 6 80  ? 199.486 209.213 156.135 1.00 88.16  ? 80  SER H N   1 
ATOM 9077  C CA  . SER F 6 80  ? 199.533 210.664 155.985 1.00 88.71  ? 80  SER H CA  1 
ATOM 9078  C C   . SER F 6 80  ? 198.454 211.176 155.040 1.00 89.27  ? 80  SER H C   1 
ATOM 9079  O O   . SER F 6 80  ? 197.959 212.296 155.212 1.00 88.86  ? 80  SER H O   1 
ATOM 9080  C CB  . SER F 6 80  ? 200.916 211.098 155.499 1.00 88.06  ? 80  SER H CB  1 
ATOM 9081  O OG  . SER F 6 80  ? 201.933 210.572 156.333 1.00 86.74  ? 80  SER H OG  1 
ATOM 9082  N N   . ALA F 6 81  ? 198.071 210.376 154.045 1.00 92.92  ? 81  ALA H N   1 
ATOM 9083  C CA  . ALA F 6 81  ? 197.047 210.801 153.101 1.00 92.87  ? 81  ALA H CA  1 
ATOM 9084  C C   . ALA F 6 81  ? 195.638 210.715 153.673 1.00 92.37  ? 81  ALA H C   1 
ATOM 9085  O O   . ALA F 6 81  ? 194.767 211.482 153.250 1.00 92.66  ? 81  ALA H O   1 
ATOM 9086  C CB  . ALA F 6 81  ? 197.135 209.968 151.822 1.00 92.61  ? 81  ALA H CB  1 
ATOM 9087  N N   . LEU F 6 82  ? 195.387 209.807 154.616 1.00 86.06  ? 82  LEU H N   1 
ATOM 9088  C CA  . LEU F 6 82  ? 194.024 209.468 154.997 1.00 86.17  ? 82  LEU H CA  1 
ATOM 9089  C C   . LEU F 6 82  ? 193.661 209.773 156.443 1.00 86.44  ? 82  LEU H C   1 
ATOM 9090  O O   . LEU F 6 82  ? 192.834 209.055 157.014 1.00 86.98  ? 82  LEU H O   1 
ATOM 9091  C CB  . LEU F 6 82  ? 193.755 207.985 154.716 1.00 86.18  ? 82  LEU H CB  1 
ATOM 9092  C CG  . LEU F 6 82  ? 193.669 207.652 153.227 1.00 86.81  ? 82  LEU H CG  1 
ATOM 9093  C CD1 . LEU F 6 82  ? 193.450 206.170 153.020 1.00 86.46  ? 82  LEU H CD1 1 
ATOM 9094  C CD2 . LEU F 6 82  ? 192.566 208.460 152.567 1.00 86.64  ? 82  LEU H CD2 1 
ATOM 9095  N N   . MET F 6 83  ? 194.248 210.798 157.063 1.00 89.49  ? 83  MET H N   1 
ATOM 9096  C CA  . MET F 6 83  ? 193.756 211.221 158.370 1.00 89.55  ? 83  MET H CA  1 
ATOM 9097  C C   . MET F 6 83  ? 192.328 211.742 158.276 1.00 89.31  ? 83  MET H C   1 
ATOM 9098  O O   . MET F 6 83  ? 191.479 211.414 159.113 1.00 89.01  ? 83  MET H O   1 
ATOM 9099  C CB  . MET F 6 83  ? 194.660 212.301 158.964 1.00 90.19  ? 83  MET H CB  1 
ATOM 9100  C CG  . MET F 6 83  ? 195.567 211.818 160.075 1.00 90.30  ? 83  MET H CG  1 
ATOM 9101  S SD  . MET F 6 83  ? 197.088 212.773 160.131 1.00 92.36  ? 83  MET H SD  1 
ATOM 9102  C CE  . MET F 6 83  ? 197.812 212.287 158.574 1.00 89.87  ? 83  MET H CE  1 
ATOM 9103  N N   . SER F 6 84  ? 192.046 212.552 157.254 1.00 81.82  ? 84  SER H N   1 
ATOM 9104  C CA  . SER F 6 84  ? 190.800 213.303 157.173 1.00 81.98  ? 84  SER H CA  1 
ATOM 9105  C C   . SER F 6 84  ? 189.575 212.430 156.939 1.00 82.34  ? 84  SER H C   1 
ATOM 9106  O O   . SER F 6 84  ? 188.502 212.758 157.456 1.00 82.82  ? 84  SER H O   1 
ATOM 9107  C CB  . SER F 6 84  ? 190.898 214.347 156.060 1.00 82.12  ? 84  SER H CB  1 
ATOM 9108  O OG  . SER F 6 84  ? 191.131 213.729 154.806 1.00 81.50  ? 84  SER H OG  1 
ATOM 9109  N N   . ARG F 6 85  ? 189.697 211.339 156.185 1.00 90.05  ? 85  ARG H N   1 
ATOM 9110  C CA  . ARG F 6 85  ? 188.541 210.525 155.840 1.00 90.55  ? 85  ARG H CA  1 
ATOM 9111  C C   . ARG F 6 85  ? 188.468 209.218 156.611 1.00 89.89  ? 85  ARG H C   1 
ATOM 9112  O O   . ARG F 6 85  ? 187.494 208.477 156.446 1.00 90.16  ? 85  ARG H O   1 
ATOM 9113  C CB  . ARG F 6 85  ? 188.532 210.221 154.335 1.00 90.65  ? 85  ARG H CB  1 
ATOM 9114  C CG  . ARG F 6 85  ? 188.522 211.462 153.459 1.00 90.93  ? 85  ARG H CG  1 
ATOM 9115  C CD  . ARG F 6 85  ? 188.201 211.128 152.011 1.00 91.71  ? 85  ARG H CD  1 
ATOM 9116  N NE  . ARG F 6 85  ? 189.195 210.252 151.405 1.00 92.28  ? 85  ARG H NE  1 
ATOM 9117  C CZ  . ARG F 6 85  ? 188.975 208.982 151.091 1.00 92.12  ? 85  ARG H CZ  1 
ATOM 9118  N NH1 . ARG F 6 85  ? 187.801 208.412 151.307 1.00 92.66  ? 85  ARG H NH1 1 
ATOM 9119  N NH2 . ARG F 6 85  ? 189.954 208.270 150.542 1.00 90.75  ? 85  ARG H NH2 1 
ATOM 9120  N N   . LEU F 6 86  ? 189.458 208.914 157.441 1.00 65.29  ? 86  LEU H N   1 
ATOM 9121  C CA  . LEU F 6 86  ? 189.499 207.668 158.187 1.00 63.94  ? 86  LEU H CA  1 
ATOM 9122  C C   . LEU F 6 86  ? 189.372 207.947 159.678 1.00 63.15  ? 86  LEU H C   1 
ATOM 9123  O O   . LEU F 6 86  ? 189.975 208.886 160.206 1.00 63.41  ? 86  LEU H O   1 
ATOM 9124  C CB  . LEU F 6 86  ? 190.797 206.908 157.905 1.00 63.07  ? 86  LEU H CB  1 
ATOM 9125  C CG  . LEU F 6 86  ? 190.978 205.562 158.596 1.00 62.15  ? 86  LEU H CG  1 
ATOM 9126  C CD1 . LEU F 6 86  ? 189.760 204.705 158.344 1.00 63.91  ? 86  LEU H CD1 1 
ATOM 9127  C CD2 . LEU F 6 86  ? 192.235 204.880 158.099 1.00 62.63  ? 86  LEU H CD2 1 
ATOM 9128  N N   . SER F 6 87  ? 188.577 207.122 160.355 1.00 66.05  ? 87  SER H N   1 
ATOM 9129  C CA  . SER F 6 87  ? 188.370 207.249 161.790 1.00 66.76  ? 87  SER H CA  1 
ATOM 9130  C C   . SER F 6 87  ? 188.406 205.870 162.426 1.00 66.38  ? 87  SER H C   1 
ATOM 9131  O O   . SER F 6 87  ? 187.626 204.990 162.051 1.00 66.92  ? 87  SER H O   1 
ATOM 9132  C CB  . SER F 6 87  ? 187.036 207.940 162.099 1.00 67.80  ? 87  SER H CB  1 
ATOM 9133  O OG  . SER F 6 87  ? 186.856 208.096 163.495 1.00 68.31  ? 87  SER H OG  1 
ATOM 9134  N N   . ILE F 6 88  ? 189.311 205.684 163.382 1.00 59.52  ? 88  ILE H N   1 
ATOM 9135  C CA  . ILE F 6 88  ? 189.441 204.434 164.119 1.00 59.22  ? 88  ILE H CA  1 
ATOM 9136  C C   . ILE F 6 88  ? 189.038 204.688 165.563 1.00 60.14  ? 88  ILE H C   1 
ATOM 9137  O O   . ILE F 6 88  ? 189.622 205.545 166.236 1.00 60.08  ? 88  ILE H O   1 
ATOM 9138  C CB  . ILE F 6 88  ? 190.870 203.863 164.045 1.00 60.34  ? 88  ILE H CB  1 
ATOM 9139  C CG1 . ILE F 6 88  ? 191.440 203.984 162.632 1.00 59.79  ? 88  ILE H CG1 1 
ATOM 9140  C CG2 . ILE F 6 88  ? 190.887 202.411 164.497 1.00 60.85  ? 88  ILE H CG2 1 
ATOM 9141  C CD1 . ILE F 6 88  ? 190.567 203.375 161.568 1.00 61.12  ? 88  ILE H CD1 1 
ATOM 9142  N N   . SER F 6 89  ? 188.038 203.948 166.030 1.00 80.22  ? 89  SER H N   1 
ATOM 9143  C CA  . SER F 6 89  ? 187.598 204.005 167.414 1.00 81.15  ? 89  SER H CA  1 
ATOM 9144  C C   . SER F 6 89  ? 187.349 202.584 167.893 1.00 81.52  ? 89  SER H C   1 
ATOM 9145  O O   . SER F 6 89  ? 187.113 201.673 167.096 1.00 82.44  ? 89  SER H O   1 
ATOM 9146  C CB  . SER F 6 89  ? 186.334 204.856 167.575 1.00 82.69  ? 89  SER H CB  1 
ATOM 9147  O OG  . SER F 6 89  ? 185.252 204.301 166.848 1.00 83.33  ? 89  SER H OG  1 
ATOM 9148  N N   . LYS F 6 90  ? 187.407 202.397 169.207 1.00 75.13  ? 90  LYS H N   1 
ATOM 9149  C CA  . LYS F 6 90  ? 187.245 201.072 169.780 1.00 76.07  ? 90  LYS H CA  1 
ATOM 9150  C C   . LYS F 6 90  ? 186.483 201.159 171.092 1.00 76.53  ? 90  LYS H C   1 
ATOM 9151  O O   . LYS F 6 90  ? 186.512 202.180 171.783 1.00 76.43  ? 90  LYS H O   1 
ATOM 9152  C CB  . LYS F 6 90  ? 188.598 200.389 170.022 1.00 76.80  ? 90  LYS H CB  1 
ATOM 9153  C CG  . LYS F 6 90  ? 189.521 201.165 170.946 1.00 77.66  ? 90  LYS H CG  1 
ATOM 9154  C CD  . LYS F 6 90  ? 190.471 200.240 171.692 1.00 77.35  ? 90  LYS H CD  1 
ATOM 9155  C CE  . LYS F 6 90  ? 191.687 199.893 170.854 1.00 76.15  ? 90  LYS H CE  1 
ATOM 9156  N NZ  . LYS F 6 90  ? 192.764 199.264 171.668 1.00 76.54  ? 90  LYS H NZ  1 
ATOM 9157  N N   . ASP F 6 91  ? 185.793 200.069 171.421 1.00 95.49  ? 91  ASP H N   1 
ATOM 9158  C CA  . ASP F 6 91  ? 185.199 199.865 172.739 1.00 96.00  ? 91  ASP H CA  1 
ATOM 9159  C C   . ASP F 6 91  ? 186.002 198.740 173.382 1.00 96.36  ? 91  ASP H C   1 
ATOM 9160  O O   . ASP F 6 91  ? 185.874 197.577 172.990 1.00 96.48  ? 91  ASP H O   1 
ATOM 9161  C CB  . ASP F 6 91  ? 183.715 199.522 172.643 1.00 96.52  ? 91  ASP H CB  1 
ATOM 9162  C CG  . ASP F 6 91  ? 183.014 199.571 173.989 1.00 97.23  ? 91  ASP H CG  1 
ATOM 9163  O OD1 . ASP F 6 91  ? 183.700 199.502 175.031 1.00 97.43  ? 91  ASP H OD1 1 
ATOM 9164  O OD2 . ASP F 6 91  ? 181.770 199.682 174.006 1.00 97.33  ? 91  ASP H OD2 1 
ATOM 9165  N N   . ASN F 6 92  ? 186.836 199.094 174.361 1.00 115.85 ? 92  ASN H N   1 
ATOM 9166  C CA  . ASN F 6 92  ? 187.759 198.124 174.940 1.00 116.59 ? 92  ASN H CA  1 
ATOM 9167  C C   . ASN F 6 92  ? 187.029 196.990 175.647 1.00 116.91 ? 92  ASN H C   1 
ATOM 9168  O O   . ASN F 6 92  ? 187.538 195.864 175.696 1.00 116.86 ? 92  ASN H O   1 
ATOM 9169  C CB  . ASN F 6 92  ? 188.711 198.827 175.906 1.00 116.93 ? 92  ASN H CB  1 
ATOM 9170  C CG  . ASN F 6 92  ? 189.204 200.157 175.371 1.00 116.47 ? 92  ASN H CG  1 
ATOM 9171  O OD1 . ASN F 6 92  ? 188.429 201.098 175.207 1.00 116.21 ? 92  ASN H OD1 1 
ATOM 9172  N ND2 . ASN F 6 92  ? 190.499 200.240 175.091 1.00 116.04 ? 92  ASN H ND2 1 
ATOM 9173  N N   . SER F 6 93  ? 185.845 197.262 176.201 1.00 125.97 ? 93  SER H N   1 
ATOM 9174  C CA  . SER F 6 93  ? 185.112 196.230 176.927 1.00 126.05 ? 93  SER H CA  1 
ATOM 9175  C C   . SER F 6 93  ? 184.604 195.131 176.002 1.00 126.47 ? 93  SER H C   1 
ATOM 9176  O O   . SER F 6 93  ? 184.682 193.947 176.349 1.00 126.76 ? 93  SER H O   1 
ATOM 9177  C CB  . SER F 6 93  ? 183.947 196.856 177.693 1.00 126.46 ? 93  SER H CB  1 
ATOM 9178  O OG  . SER F 6 93  ? 182.977 197.381 176.803 1.00 126.34 ? 93  SER H OG  1 
ATOM 9179  N N   . LYS F 6 94  ? 184.088 195.494 174.829 1.00 118.51 ? 94  LYS H N   1 
ATOM 9180  C CA  . LYS F 6 94  ? 183.485 194.537 173.912 1.00 118.14 ? 94  LYS H CA  1 
ATOM 9181  C C   . LYS F 6 94  ? 184.487 193.902 172.958 1.00 118.06 ? 94  LYS H C   1 
ATOM 9182  O O   . LYS F 6 94  ? 184.095 193.043 172.161 1.00 118.15 ? 94  LYS H O   1 
ATOM 9183  C CB  . LYS F 6 94  ? 182.371 195.210 173.103 1.00 117.45 ? 94  LYS H CB  1 
ATOM 9184  C CG  . LYS F 6 94  ? 181.442 196.090 173.918 1.00 117.52 ? 94  LYS H CG  1 
ATOM 9185  C CD  . LYS F 6 94  ? 180.224 196.492 173.103 1.00 117.72 ? 94  LYS H CD  1 
ATOM 9186  C CE  . LYS F 6 94  ? 180.603 197.436 171.973 1.00 117.80 ? 94  LYS H CE  1 
ATOM 9187  N NZ  . LYS F 6 94  ? 179.529 198.428 171.690 1.00 117.55 ? 94  LYS H NZ  1 
ATOM 9188  N N   . SER F 6 95  ? 185.761 194.292 173.022 1.00 116.19 ? 95  SER H N   1 
ATOM 9189  C CA  . SER F 6 95  ? 186.784 193.824 172.085 1.00 116.26 ? 95  SER H CA  1 
ATOM 9190  C C   . SER F 6 95  ? 186.371 194.111 170.642 1.00 115.69 ? 95  SER H C   1 
ATOM 9191  O O   . SER F 6 95  ? 186.521 193.280 169.744 1.00 115.03 ? 95  SER H O   1 
ATOM 9192  C CB  . SER F 6 95  ? 187.081 192.337 172.291 1.00 116.04 ? 95  SER H CB  1 
ATOM 9193  O OG  . SER F 6 95  ? 187.643 192.101 173.571 1.00 115.47 ? 95  SER H OG  1 
ATOM 9194  N N   . GLN F 6 96  ? 185.842 195.314 170.427 1.00 115.87 ? 96  GLN H N   1 
ATOM 9195  C CA  . GLN F 6 96  ? 185.322 195.726 169.133 1.00 115.38 ? 96  GLN H CA  1 
ATOM 9196  C C   . GLN F 6 96  ? 185.979 197.033 168.719 1.00 114.92 ? 96  GLN H C   1 
ATOM 9197  O O   . GLN F 6 96  ? 185.956 198.011 169.471 1.00 115.55 ? 96  GLN H O   1 
ATOM 9198  C CB  . GLN F 6 96  ? 183.798 195.903 169.186 1.00 115.53 ? 96  GLN H CB  1 
ATOM 9199  C CG  . GLN F 6 96  ? 183.045 194.662 169.641 1.00 116.31 ? 96  GLN H CG  1 
ATOM 9200  C CD  . GLN F 6 96  ? 182.128 194.098 168.577 1.00 116.15 ? 96  GLN H CD  1 
ATOM 9201  O OE1 . GLN F 6 96  ? 181.750 194.794 167.637 1.00 115.71 ? 96  GLN H OE1 1 
ATOM 9202  N NE2 . GLN F 6 96  ? 181.762 192.830 168.722 1.00 116.15 ? 96  GLN H NE2 1 
ATOM 9203  N N   . VAL F 6 97  ? 186.557 197.047 167.520 1.00 93.32  ? 97  VAL H N   1 
ATOM 9204  C CA  . VAL F 6 97  ? 187.168 198.240 166.947 1.00 92.34  ? 97  VAL H CA  1 
ATOM 9205  C C   . VAL F 6 97  ? 186.436 198.577 165.658 1.00 92.12  ? 97  VAL H C   1 
ATOM 9206  O O   . VAL F 6 97  ? 186.183 197.698 164.827 1.00 93.22  ? 97  VAL H O   1 
ATOM 9207  C CB  . VAL F 6 97  ? 188.680 198.053 166.696 1.00 93.15  ? 97  VAL H CB  1 
ATOM 9208  C CG1 . VAL F 6 97  ? 188.954 196.724 166.020 1.00 93.77  ? 97  VAL H CG1 1 
ATOM 9209  C CG2 . VAL F 6 97  ? 189.229 199.202 165.865 1.00 92.54  ? 97  VAL H CG2 1 
ATOM 9210  N N   . PHE F 6 98  ? 186.093 199.850 165.495 1.00 95.38  ? 98  PHE H N   1 
ATOM 9211  C CA  . PHE F 6 98  ? 185.202 200.295 164.434 1.00 95.69  ? 98  PHE H CA  1 
ATOM 9212  C C   . PHE F 6 98  ? 185.938 201.251 163.509 1.00 95.24  ? 98  PHE H C   1 
ATOM 9213  O O   . PHE F 6 98  ? 186.612 202.176 163.974 1.00 95.68  ? 98  PHE H O   1 
ATOM 9214  C CB  . PHE F 6 98  ? 183.961 200.972 165.020 1.00 95.89  ? 98  PHE H CB  1 
ATOM 9215  C CG  . PHE F 6 98  ? 183.172 200.090 165.944 1.00 96.36  ? 98  PHE H CG  1 
ATOM 9216  C CD1 . PHE F 6 98  ? 182.095 199.361 165.474 1.00 96.42  ? 98  PHE H CD1 1 
ATOM 9217  C CD2 . PHE F 6 98  ? 183.508 199.991 167.284 1.00 96.76  ? 98  PHE H CD2 1 
ATOM 9218  C CE1 . PHE F 6 98  ? 181.369 198.547 166.323 1.00 97.02  ? 98  PHE H CE1 1 
ATOM 9219  C CE2 . PHE F 6 98  ? 182.787 199.180 168.136 1.00 96.87  ? 98  PHE H CE2 1 
ATOM 9220  C CZ  . PHE F 6 98  ? 181.716 198.457 167.655 1.00 96.87  ? 98  PHE H CZ  1 
ATOM 9221  N N   . LEU F 6 99  ? 185.807 201.027 162.206 1.00 66.75  ? 99  LEU H N   1 
ATOM 9222  C CA  . LEU F 6 99  ? 186.380 201.898 161.190 1.00 65.55  ? 99  LEU H CA  1 
ATOM 9223  C C   . LEU F 6 99  ? 185.265 202.743 160.592 1.00 66.79  ? 99  LEU H C   1 
ATOM 9224  O O   . LEU F 6 99  ? 184.342 202.208 159.970 1.00 66.44  ? 99  LEU H O   1 
ATOM 9225  C CB  . LEU F 6 99  ? 187.088 201.086 160.105 1.00 64.64  ? 99  LEU H CB  1 
ATOM 9226  C CG  . LEU F 6 99  ? 187.523 201.801 158.820 1.00 64.64  ? 99  LEU H CG  1 
ATOM 9227  C CD1 . LEU F 6 99  ? 188.852 201.256 158.349 1.00 64.51  ? 99  LEU H CD1 1 
ATOM 9228  C CD2 . LEU F 6 99  ? 186.492 201.651 157.710 1.00 65.50  ? 99  LEU H CD2 1 
ATOM 9229  N N   . LYS F 6 100 ? 185.346 204.054 160.791 1.00 82.42  ? 100 LYS H N   1 
ATOM 9230  C CA  . LYS F 6 100 ? 184.440 205.002 160.161 1.00 81.98  ? 100 LYS H CA  1 
ATOM 9231  C C   . LYS F 6 100 ? 185.176 205.728 159.046 1.00 81.72  ? 100 LYS H C   1 
ATOM 9232  O O   . LYS F 6 100 ? 186.058 206.552 159.306 1.00 82.44  ? 100 LYS H O   1 
ATOM 9233  C CB  . LYS F 6 100 ? 183.897 206.019 161.170 1.00 82.81  ? 100 LYS H CB  1 
ATOM 9234  C CG  . LYS F 6 100 ? 183.214 205.424 162.395 1.00 83.42  ? 100 LYS H CG  1 
ATOM 9235  C CD  . LYS F 6 100 ? 182.376 204.204 162.046 1.00 83.08  ? 100 LYS H CD  1 
ATOM 9236  C CE  . LYS F 6 100 ? 182.029 203.409 163.291 1.00 83.19  ? 100 LYS H CE  1 
ATOM 9237  N NZ  . LYS F 6 100 ? 181.485 202.063 162.965 1.00 83.12  ? 100 LYS H NZ  1 
ATOM 9238  N N   . MET F 6 101 ? 184.811 205.425 157.804 1.00 77.25  ? 101 MET H N   1 
ATOM 9239  C CA  . MET F 6 101 ? 185.465 206.026 156.653 1.00 78.29  ? 101 MET H CA  1 
ATOM 9240  C C   . MET F 6 101 ? 184.418 206.739 155.813 1.00 79.99  ? 101 MET H C   1 
ATOM 9241  O O   . MET F 6 101 ? 183.457 206.117 155.350 1.00 79.36  ? 101 MET H O   1 
ATOM 9242  C CB  . MET F 6 101 ? 186.205 204.975 155.822 1.00 78.44  ? 101 MET H CB  1 
ATOM 9243  C CG  . MET F 6 101 ? 186.736 205.499 154.505 1.00 79.19  ? 101 MET H CG  1 
ATOM 9244  S SD  . MET F 6 101 ? 188.141 204.532 153.925 1.00 78.42  ? 101 MET H SD  1 
ATOM 9245  C CE  . MET F 6 101 ? 188.667 205.520 152.531 1.00 78.85  ? 101 MET H CE  1 
ATOM 9246  N N   . ASN F 6 102 ? 184.610 208.039 155.621 1.00 120.05 ? 102 ASN H N   1 
ATOM 9247  C CA  . ASN F 6 102 ? 183.654 208.887 154.928 1.00 121.06 ? 102 ASN H CA  1 
ATOM 9248  C C   . ASN F 6 102 ? 184.190 209.293 153.561 1.00 121.66 ? 102 ASN H C   1 
ATOM 9249  O O   . ASN F 6 102 ? 185.379 209.152 153.265 1.00 120.69 ? 102 ASN H O   1 
ATOM 9250  C CB  . ASN F 6 102 ? 183.343 210.135 155.758 1.00 121.38 ? 102 ASN H CB  1 
ATOM 9251  C CG  . ASN F 6 102 ? 182.936 209.801 157.179 1.00 121.35 ? 102 ASN H CG  1 
ATOM 9252  O OD1 . ASN F 6 102 ? 182.183 208.857 157.416 1.00 121.29 ? 102 ASN H OD1 1 
ATOM 9253  N ND2 . ASN F 6 102 ? 183.437 210.575 158.135 1.00 121.31 ? 102 ASN H ND2 1 
ATOM 9254  N N   . SER F 6 103 ? 183.283 209.804 152.727 1.00 149.31 ? 103 SER H N   1 
ATOM 9255  C CA  . SER F 6 103 ? 183.605 210.266 151.377 1.00 149.78 ? 103 SER H CA  1 
ATOM 9256  C C   . SER F 6 103 ? 184.241 209.145 150.553 1.00 149.56 ? 103 SER H C   1 
ATOM 9257  O O   . SER F 6 103 ? 185.329 209.284 149.992 1.00 149.34 ? 103 SER H O   1 
ATOM 9258  C CB  . SER F 6 103 ? 184.507 211.504 151.423 1.00 149.92 ? 103 SER H CB  1 
ATOM 9259  O OG  . SER F 6 103 ? 184.664 212.068 150.133 1.00 150.40 ? 103 SER H OG  1 
ATOM 9260  N N   . LEU F 6 104 ? 183.538 208.016 150.501 1.00 140.45 ? 104 LEU H N   1 
ATOM 9261  C CA  . LEU F 6 104 ? 184.017 206.867 149.744 1.00 140.33 ? 104 LEU H CA  1 
ATOM 9262  C C   . LEU F 6 104 ? 183.994 207.159 148.248 1.00 140.47 ? 104 LEU H C   1 
ATOM 9263  O O   . LEU F 6 104 ? 183.166 207.933 147.761 1.00 140.67 ? 104 LEU H O   1 
ATOM 9264  C CB  . LEU F 6 104 ? 183.159 205.639 150.049 1.00 140.17 ? 104 LEU H CB  1 
ATOM 9265  C CG  . LEU F 6 104 ? 183.280 205.023 151.443 1.00 139.59 ? 104 LEU H CG  1 
ATOM 9266  C CD1 . LEU F 6 104 ? 182.202 203.974 151.642 1.00 139.20 ? 104 LEU H CD1 1 
ATOM 9267  C CD2 . LEU F 6 104 ? 184.658 204.421 151.649 1.00 139.39 ? 104 LEU H CD2 1 
ATOM 9268  N N   . GLN F 6 105 ? 184.913 206.532 147.519 1.00 131.82 ? 105 GLN H N   1 
ATOM 9269  C CA  . GLN F 6 105 ? 184.961 206.618 146.068 1.00 131.76 ? 105 GLN H CA  1 
ATOM 9270  C C   . GLN F 6 105 ? 184.983 205.218 145.471 1.00 131.38 ? 105 GLN H C   1 
ATOM 9271  O O   . GLN F 6 105 ? 185.037 204.214 146.187 1.00 130.76 ? 105 GLN H O   1 
ATOM 9272  C CB  . GLN F 6 105 ? 186.185 207.407 145.582 1.00 131.65 ? 105 GLN H CB  1 
ATOM 9273  C CG  . GLN F 6 105 ? 186.249 208.845 146.066 1.00 131.53 ? 105 GLN H CG  1 
ATOM 9274  C CD  . GLN F 6 105 ? 186.874 208.973 147.440 1.00 131.18 ? 105 GLN H CD  1 
ATOM 9275  O OE1 . GLN F 6 105 ? 186.980 207.996 148.180 1.00 131.15 ? 105 GLN H OE1 1 
ATOM 9276  N NE2 . GLN F 6 105 ? 187.290 210.185 147.789 1.00 131.04 ? 105 GLN H NE2 1 
ATOM 9277  N N   . SER F 6 106 ? 184.941 205.163 144.138 1.00 140.92 ? 106 SER H N   1 
ATOM 9278  C CA  . SER F 6 106 ? 184.990 203.877 143.450 1.00 141.03 ? 106 SER H CA  1 
ATOM 9279  C C   . SER F 6 106 ? 186.312 203.161 143.693 1.00 140.95 ? 106 SER H C   1 
ATOM 9280  O O   . SER F 6 106 ? 186.353 201.926 143.717 1.00 140.96 ? 106 SER H O   1 
ATOM 9281  C CB  . SER F 6 106 ? 184.760 204.075 141.952 1.00 141.21 ? 106 SER H CB  1 
ATOM 9282  O OG  . SER F 6 106 ? 185.705 204.979 141.407 1.00 141.10 ? 106 SER H OG  1 
ATOM 9283  N N   . THR F 6 107 ? 187.400 203.914 143.877 1.00 131.62 ? 107 THR H N   1 
ATOM 9284  C CA  . THR F 6 107 ? 188.697 203.316 144.169 1.00 131.34 ? 107 THR H CA  1 
ATOM 9285  C C   . THR F 6 107 ? 188.727 202.605 145.514 1.00 130.80 ? 107 THR H C   1 
ATOM 9286  O O   . THR F 6 107 ? 189.650 201.821 145.760 1.00 130.19 ? 107 THR H O   1 
ATOM 9287  C CB  . THR F 6 107 ? 189.797 204.382 144.126 1.00 131.07 ? 107 THR H CB  1 
ATOM 9288  O OG1 . THR F 6 107 ? 191.055 203.761 143.835 1.00 131.32 ? 107 THR H OG1 1 
ATOM 9289  C CG2 . THR F 6 107 ? 189.895 205.112 145.458 1.00 130.52 ? 107 THR H CG2 1 
ATOM 9290  N N   . ASP F 6 108 ? 187.749 202.852 146.382 1.00 116.71 ? 108 ASP H N   1 
ATOM 9291  C CA  . ASP F 6 108 ? 187.674 202.184 147.672 1.00 115.71 ? 108 ASP H CA  1 
ATOM 9292  C C   . ASP F 6 108 ? 187.216 200.740 147.565 1.00 115.33 ? 108 ASP H C   1 
ATOM 9293  O O   . ASP F 6 108 ? 187.188 200.041 148.583 1.00 114.89 ? 108 ASP H O   1 
ATOM 9294  C CB  . ASP F 6 108 ? 186.741 202.946 148.613 1.00 115.86 ? 108 ASP H CB  1 
ATOM 9295  C CG  . ASP F 6 108 ? 187.491 203.862 149.548 1.00 116.16 ? 108 ASP H CG  1 
ATOM 9296  O OD1 . ASP F 6 108 ? 188.340 203.353 150.308 1.00 115.61 ? 108 ASP H OD1 1 
ATOM 9297  O OD2 . ASP F 6 108 ? 187.237 205.085 149.525 1.00 116.37 ? 108 ASP H OD2 1 
ATOM 9298  N N   . THR F 6 109 ? 186.850 200.281 146.372 1.00 109.51 ? 109 THR H N   1 
ATOM 9299  C CA  . THR F 6 109 ? 186.512 198.879 146.189 1.00 109.46 ? 109 THR H CA  1 
ATOM 9300  C C   . THR F 6 109 ? 187.747 198.031 146.444 1.00 108.70 ? 109 THR H C   1 
ATOM 9301  O O   . THR F 6 109 ? 188.657 197.978 145.611 1.00 109.68 ? 109 THR H O   1 
ATOM 9302  C CB  . THR F 6 109 ? 185.988 198.642 144.775 1.00 110.05 ? 109 THR H CB  1 
ATOM 9303  O OG1 . THR F 6 109 ? 186.709 199.471 143.854 1.00 110.12 ? 109 THR H OG1 1 
ATOM 9304  C CG2 . THR F 6 109 ? 184.513 198.979 144.689 1.00 109.99 ? 109 THR H CG2 1 
ATOM 9305  N N   . ALA F 6 110 ? 187.778 197.366 147.594 1.00 76.32  ? 110 ALA H N   1 
ATOM 9306  C CA  . ALA F 6 110 ? 188.975 196.651 148.008 1.00 76.12  ? 110 ALA H CA  1 
ATOM 9307  C C   . ALA F 6 110 ? 188.622 195.723 149.156 1.00 75.16  ? 110 ALA H C   1 
ATOM 9308  O O   . ALA F 6 110 ? 187.590 195.881 149.813 1.00 75.43  ? 110 ALA H O   1 
ATOM 9309  C CB  . ALA F 6 110 ? 190.090 197.615 148.424 1.00 75.78  ? 110 ALA H CB  1 
ATOM 9310  N N   . MET F 6 111 ? 189.499 194.753 149.386 1.00 57.52  ? 111 MET H N   1 
ATOM 9311  C CA  . MET F 6 111 ? 189.358 193.853 150.518 1.00 57.55  ? 111 MET H CA  1 
ATOM 9312  C C   . MET F 6 111 ? 190.037 194.480 151.729 1.00 58.16  ? 111 MET H C   1 
ATOM 9313  O O   . MET F 6 111 ? 191.267 194.524 151.802 1.00 58.80  ? 111 MET H O   1 
ATOM 9314  C CB  . MET F 6 111 ? 189.986 192.499 150.192 1.00 56.86  ? 111 MET H CB  1 
ATOM 9315  C CG  . MET F 6 111 ? 189.664 191.396 151.176 1.00 58.29  ? 111 MET H CG  1 
ATOM 9316  S SD  . MET F 6 111 ? 187.913 190.981 151.162 1.00 59.56  ? 111 MET H SD  1 
ATOM 9317  C CE  . MET F 6 111 ? 187.754 190.255 149.533 1.00 58.23  ? 111 MET H CE  1 
ATOM 9318  N N   . TYR F 6 112 ? 189.242 194.974 152.672 1.00 55.22  ? 112 TYR H N   1 
ATOM 9319  C CA  . TYR F 6 112 ? 189.754 195.719 153.815 1.00 54.10  ? 112 TYR H CA  1 
ATOM 9320  C C   . TYR F 6 112 ? 190.167 194.750 154.911 1.00 54.56  ? 112 TYR H C   1 
ATOM 9321  O O   . TYR F 6 112 ? 189.353 193.944 155.371 1.00 56.29  ? 112 TYR H O   1 
ATOM 9322  C CB  . TYR F 6 112 ? 188.708 196.702 154.339 1.00 53.37  ? 112 TYR H CB  1 
ATOM 9323  C CG  . TYR F 6 112 ? 188.552 197.920 153.465 1.00 53.99  ? 112 TYR H CG  1 
ATOM 9324  C CD1 . TYR F 6 112 ? 187.820 197.861 152.291 1.00 54.95  ? 112 TYR H CD1 1 
ATOM 9325  C CD2 . TYR F 6 112 ? 189.151 199.123 153.803 1.00 55.67  ? 112 TYR H CD2 1 
ATOM 9326  C CE1 . TYR F 6 112 ? 187.679 198.967 151.483 1.00 56.57  ? 112 TYR H CE1 1 
ATOM 9327  C CE2 . TYR F 6 112 ? 189.017 200.236 152.999 1.00 56.08  ? 112 TYR H CE2 1 
ATOM 9328  C CZ  . TYR F 6 112 ? 188.280 200.151 151.840 1.00 56.60  ? 112 TYR H CZ  1 
ATOM 9329  O OH  . TYR F 6 112 ? 188.140 201.254 151.033 1.00 58.93  ? 112 TYR H OH  1 
ATOM 9330  N N   . TYR F 6 113 ? 191.425 194.837 155.333 1.00 55.95  ? 113 TYR H N   1 
ATOM 9331  C CA  . TYR F 6 113 ? 191.993 193.927 156.315 1.00 56.73  ? 113 TYR H CA  1 
ATOM 9332  C C   . TYR F 6 113 ? 192.263 194.657 157.621 1.00 58.20  ? 113 TYR H C   1 
ATOM 9333  O O   . TYR F 6 113 ? 192.814 195.762 157.623 1.00 58.77  ? 113 TYR H O   1 
ATOM 9334  C CB  . TYR F 6 113 ? 193.299 193.302 155.816 1.00 55.87  ? 113 TYR H CB  1 
ATOM 9335  C CG  . TYR F 6 113 ? 193.229 192.697 154.436 1.00 55.46  ? 113 TYR H CG  1 
ATOM 9336  C CD1 . TYR F 6 113 ? 192.642 191.458 154.232 1.00 56.54  ? 113 TYR H CD1 1 
ATOM 9337  C CD2 . TYR F 6 113 ? 193.770 193.353 153.342 1.00 55.49  ? 113 TYR H CD2 1 
ATOM 9338  C CE1 . TYR F 6 113 ? 192.585 190.897 152.975 1.00 57.15  ? 113 TYR H CE1 1 
ATOM 9339  C CE2 . TYR F 6 113 ? 193.719 192.798 152.083 1.00 55.34  ? 113 TYR H CE2 1 
ATOM 9340  C CZ  . TYR F 6 113 ? 193.123 191.572 151.904 1.00 56.72  ? 113 TYR H CZ  1 
ATOM 9341  O OH  . TYR F 6 113 ? 193.068 191.016 150.648 1.00 58.02  ? 113 TYR H OH  1 
ATOM 9342  N N   . CYS F 6 114 ? 191.877 194.033 158.728 1.00 86.10  ? 114 CYS H N   1 
ATOM 9343  C CA  . CYS F 6 114 ? 192.273 194.474 160.055 1.00 86.24  ? 114 CYS H CA  1 
ATOM 9344  C C   . CYS F 6 114 ? 193.423 193.604 160.542 1.00 86.77  ? 114 CYS H C   1 
ATOM 9345  O O   . CYS F 6 114 ? 193.308 192.376 160.594 1.00 87.63  ? 114 CYS H O   1 
ATOM 9346  C CB  . CYS F 6 114 ? 191.098 194.419 161.039 1.00 87.27  ? 114 CYS H CB  1 
ATOM 9347  S SG  . CYS F 6 114 ? 190.393 192.777 161.334 1.00 90.42  ? 114 CYS H SG  1 
ATOM 9348  N N   . ALA F 6 115 ? 194.539 194.240 160.884 1.00 69.85  ? 115 ALA H N   1 
ATOM 9349  C CA  . ALA F 6 115 ? 195.736 193.515 161.278 1.00 69.65  ? 115 ALA H CA  1 
ATOM 9350  C C   . ALA F 6 115 ? 196.112 193.886 162.702 1.00 70.66  ? 115 ALA H C   1 
ATOM 9351  O O   . ALA F 6 115 ? 196.098 195.061 163.072 1.00 70.58  ? 115 ALA H O   1 
ATOM 9352  C CB  . ALA F 6 115 ? 196.906 193.805 160.332 1.00 69.49  ? 115 ALA H CB  1 
ATOM 9353  N N   . SER F 6 116 ? 196.435 192.877 163.500 1.00 112.00 ? 116 SER H N   1 
ATOM 9354  C CA  . SER F 6 116 ? 196.842 193.090 164.879 1.00 112.90 ? 116 SER H CA  1 
ATOM 9355  C C   . SER F 6 116 ? 198.290 193.553 164.934 1.00 112.87 ? 116 SER H C   1 
ATOM 9356  O O   . SER F 6 116 ? 199.080 193.273 164.030 1.00 112.88 ? 116 SER H O   1 
ATOM 9357  C CB  . SER F 6 116 ? 196.677 191.806 165.689 1.00 113.96 ? 116 SER H CB  1 
ATOM 9358  O OG  . SER F 6 116 ? 197.642 190.849 165.294 1.00 113.74 ? 116 SER H OG  1 
ATOM 9359  N N   . GLU F 6 117 ? 198.628 194.279 165.993 1.00 119.40 ? 117 GLU H N   1 
ATOM 9360  C CA  . GLU F 6 117 ? 200.007 194.633 166.299 1.00 119.46 ? 117 GLU H CA  1 
ATOM 9361  C C   . GLU F 6 117 ? 200.341 194.094 167.683 1.00 120.24 ? 117 GLU H C   1 
ATOM 9362  O O   . GLU F 6 117 ? 199.618 194.364 168.648 1.00 120.16 ? 117 GLU H O   1 
ATOM 9363  C CB  . GLU F 6 117 ? 200.220 196.147 166.234 1.00 119.74 ? 117 GLU H CB  1 
ATOM 9364  C CG  . GLU F 6 117 ? 201.370 196.755 167.082 1.00 119.97 ? 117 GLU H CG  1 
ATOM 9365  C CD  . GLU F 6 117 ? 202.693 195.977 167.098 1.00 120.22 ? 117 GLU H CD  1 
ATOM 9366  O OE1 . GLU F 6 117 ? 203.577 196.358 167.894 1.00 120.47 ? 117 GLU H OE1 1 
ATOM 9367  O OE2 . GLU F 6 117 ? 202.881 195.022 166.314 1.00 119.68 ? 117 GLU H OE2 1 
ATOM 9368  N N   . ASN F 6 118 ? 201.432 193.341 167.776 1.00 134.95 ? 118 ASN H N   1 
ATOM 9369  C CA  . ASN F 6 118 ? 201.905 192.827 169.053 1.00 135.71 ? 118 ASN H CA  1 
ATOM 9370  C C   . ASN F 6 118 ? 203.166 193.572 169.471 1.00 135.57 ? 118 ASN H C   1 
ATOM 9371  O O   . ASN F 6 118 ? 204.186 193.517 168.776 1.00 135.33 ? 118 ASN H O   1 
ATOM 9372  C CB  . ASN F 6 118 ? 202.175 191.326 168.962 1.00 135.74 ? 118 ASN H CB  1 
ATOM 9373  C CG  . ASN F 6 118 ? 202.262 190.667 170.324 1.00 135.90 ? 118 ASN H CG  1 
ATOM 9374  O OD1 . ASN F 6 118 ? 202.854 191.211 171.255 1.00 135.66 ? 118 ASN H OD1 1 
ATOM 9375  N ND2 . ASN F 6 118 ? 201.661 189.490 170.449 1.00 135.78 ? 118 ASN H ND2 1 
ATOM 9376  N N   . TYR F 6 119 ? 203.089 194.273 170.605 1.00 121.26 ? 119 TYR H N   1 
ATOM 9377  C CA  . TYR F 6 119 ? 204.271 194.934 171.145 1.00 120.90 ? 119 TYR H CA  1 
ATOM 9378  C C   . TYR F 6 119 ? 205.360 193.932 171.504 1.00 121.69 ? 119 TYR H C   1 
ATOM 9379  O O   . TYR F 6 119 ? 206.545 194.195 171.269 1.00 121.39 ? 119 TYR H O   1 
ATOM 9380  C CB  . TYR F 6 119 ? 203.904 195.767 172.373 1.00 120.72 ? 119 TYR H CB  1 
ATOM 9381  C CG  . TYR F 6 119 ? 203.640 197.228 172.093 1.00 120.55 ? 119 TYR H CG  1 
ATOM 9382  C CD1 . TYR F 6 119 ? 204.612 198.030 171.511 1.00 120.32 ? 119 TYR H CD1 1 
ATOM 9383  C CD2 . TYR F 6 119 ? 202.432 197.815 172.442 1.00 120.71 ? 119 TYR H CD2 1 
ATOM 9384  C CE1 . TYR F 6 119 ? 204.381 199.370 171.264 1.00 120.58 ? 119 TYR H CE1 1 
ATOM 9385  C CE2 . TYR F 6 119 ? 202.192 199.155 172.201 1.00 120.48 ? 119 TYR H CE2 1 
ATOM 9386  C CZ  . TYR F 6 119 ? 203.170 199.928 171.612 1.00 120.76 ? 119 TYR H CZ  1 
ATOM 9387  O OH  . TYR F 6 119 ? 202.934 201.262 171.370 1.00 119.91 ? 119 TYR H OH  1 
ATOM 9388  N N   . SER F 6 120 ? 204.982 192.787 172.081 1.00 143.22 ? 120 SER H N   1 
ATOM 9389  C CA  . SER F 6 120 ? 205.976 191.804 172.502 1.00 143.55 ? 120 SER H CA  1 
ATOM 9390  C C   . SER F 6 120 ? 206.770 191.260 171.321 1.00 143.79 ? 120 SER H C   1 
ATOM 9391  O O   . SER F 6 120 ? 207.928 190.860 171.489 1.00 144.05 ? 120 SER H O   1 
ATOM 9392  C CB  . SER F 6 120 ? 205.298 190.662 173.259 1.00 143.52 ? 120 SER H CB  1 
ATOM 9393  O OG  . SER F 6 120 ? 204.632 191.142 174.414 1.00 143.77 ? 120 SER H OG  1 
ATOM 9394  N N   . TYR F 6 121 ? 206.177 191.235 170.130 1.00 153.98 ? 121 TYR H N   1 
ATOM 9395  C CA  . TYR F 6 121 ? 206.891 190.879 168.913 1.00 154.36 ? 121 TYR H CA  1 
ATOM 9396  C C   . TYR F 6 121 ? 207.462 192.096 168.197 1.00 153.82 ? 121 TYR H C   1 
ATOM 9397  O O   . TYR F 6 121 ? 208.010 191.954 167.099 1.00 154.06 ? 121 TYR H O   1 
ATOM 9398  C CB  . TYR F 6 121 ? 205.986 190.080 167.973 1.00 154.52 ? 121 TYR H CB  1 
ATOM 9399  C CG  . TYR F 6 121 ? 205.584 188.728 168.522 1.00 154.73 ? 121 TYR H CG  1 
ATOM 9400  C CD1 . TYR F 6 121 ? 206.508 187.696 168.621 1.00 154.28 ? 121 TYR H CD1 1 
ATOM 9401  C CD2 . TYR F 6 121 ? 204.282 188.480 168.932 1.00 154.72 ? 121 TYR H CD2 1 
ATOM 9402  C CE1 . TYR F 6 121 ? 206.149 186.459 169.120 1.00 154.40 ? 121 TYR H CE1 1 
ATOM 9403  C CE2 . TYR F 6 121 ? 203.913 187.245 169.434 1.00 154.69 ? 121 TYR H CE2 1 
ATOM 9404  C CZ  . TYR F 6 121 ? 204.850 186.239 169.525 1.00 154.83 ? 121 TYR H CZ  1 
ATOM 9405  O OH  . TYR F 6 121 ? 204.488 185.008 170.021 1.00 154.48 ? 121 TYR H OH  1 
ATOM 9406  N N   . ASP F 6 122 ? 207.346 193.281 168.795 1.00 125.34 ? 122 ASP H N   1 
ATOM 9407  C CA  . ASP F 6 122 ? 208.018 194.490 168.322 1.00 124.48 ? 122 ASP H CA  1 
ATOM 9408  C C   . ASP F 6 122 ? 207.609 194.841 166.891 1.00 123.38 ? 122 ASP H C   1 
ATOM 9409  O O   . ASP F 6 122 ? 208.385 194.708 165.941 1.00 123.61 ? 122 ASP H O   1 
ATOM 9410  C CB  . ASP F 6 122 ? 209.537 194.353 168.447 1.00 124.54 ? 122 ASP H CB  1 
ATOM 9411  C CG  . ASP F 6 122 ? 210.210 195.665 168.793 1.00 124.49 ? 122 ASP H CG  1 
ATOM 9412  O OD1 . ASP F 6 122 ? 209.515 196.703 168.800 1.00 123.91 ? 122 ASP H OD1 1 
ATOM 9413  O OD2 . ASP F 6 122 ? 211.430 195.661 169.059 1.00 124.47 ? 122 ASP H OD2 1 
ATOM 9414  N N   . ARG F 6 123 ? 206.338 195.227 166.754 1.00 82.27  ? 123 ARG H N   1 
ATOM 9415  C CA  . ARG F 6 123 ? 205.778 195.814 165.538 1.00 81.09  ? 123 ARG H CA  1 
ATOM 9416  C C   . ARG F 6 123 ? 205.458 194.758 164.487 1.00 80.87  ? 123 ARG H C   1 
ATOM 9417  O O   . ARG F 6 123 ? 205.196 195.091 163.326 1.00 80.62  ? 123 ARG H O   1 
ATOM 9418  C CB  . ARG F 6 123 ? 206.718 196.874 164.954 1.00 80.19  ? 123 ARG H CB  1 
ATOM 9419  C CG  . ARG F 6 123 ? 206.001 198.021 164.283 1.00 79.20  ? 123 ARG H CG  1 
ATOM 9420  C CD  . ARG F 6 123 ? 205.019 198.652 165.245 1.00 79.86  ? 123 ARG H CD  1 
ATOM 9421  N NE  . ARG F 6 123 ? 205.655 199.052 166.495 1.00 79.64  ? 123 ARG H NE  1 
ATOM 9422  C CZ  . ARG F 6 123 ? 206.448 200.106 166.628 1.00 79.89  ? 123 ARG H CZ  1 
ATOM 9423  N NH1 . ARG F 6 123 ? 206.719 200.902 165.606 1.00 79.57  ? 123 ARG H NH1 1 
ATOM 9424  N NH2 . ARG F 6 123 ? 206.976 200.373 167.819 1.00 80.75  ? 123 ARG H NH2 1 
ATOM 9425  N N   . GLY F 6 124 ? 205.472 193.486 164.876 1.00 81.94  ? 124 GLY H N   1 
ATOM 9426  C CA  . GLY F 6 124 ? 205.112 192.430 163.950 1.00 81.85  ? 124 GLY H CA  1 
ATOM 9427  C C   . GLY F 6 124 ? 203.621 192.144 163.955 1.00 82.81  ? 124 GLY H C   1 
ATOM 9428  O O   . GLY F 6 124 ? 203.015 191.876 164.991 1.00 83.59  ? 124 GLY H O   1 
ATOM 9429  N N   . PHE F 6 125 ? 203.025 192.203 162.765 1.00 93.83  ? 125 PHE H N   1 
ATOM 9430  C CA  . PHE F 6 125 ? 201.588 191.975 162.608 1.00 93.72  ? 125 PHE H CA  1 
ATOM 9431  C C   . PHE F 6 125 ? 201.350 190.480 162.465 1.00 93.60  ? 125 PHE H C   1 
ATOM 9432  O O   . PHE F 6 125 ? 201.293 189.948 161.354 1.00 92.71  ? 125 PHE H O   1 
ATOM 9433  C CB  . PHE F 6 125 ? 201.036 192.733 161.408 1.00 92.36  ? 125 PHE H CB  1 
ATOM 9434  C CG  . PHE F 6 125 ? 201.399 194.186 161.389 1.00 93.14  ? 125 PHE H CG  1 
ATOM 9435  C CD1 . PHE F 6 125 ? 201.585 194.843 160.189 1.00 92.74  ? 125 PHE H CD1 1 
ATOM 9436  C CD2 . PHE F 6 125 ? 201.551 194.897 162.568 1.00 93.64  ? 125 PHE H CD2 1 
ATOM 9437  C CE1 . PHE F 6 125 ? 201.916 196.174 160.162 1.00 93.20  ? 125 PHE H CE1 1 
ATOM 9438  C CE2 . PHE F 6 125 ? 201.889 196.231 162.545 1.00 92.71  ? 125 PHE H CE2 1 
ATOM 9439  C CZ  . PHE F 6 125 ? 202.076 196.869 161.339 1.00 92.94  ? 125 PHE H CZ  1 
ATOM 9440  N N   . ALA F 6 126 ? 201.208 189.800 163.603 1.00 118.39 ? 126 ALA H N   1 
ATOM 9441  C CA  . ALA F 6 126 ? 201.060 188.350 163.593 1.00 119.04 ? 126 ALA H CA  1 
ATOM 9442  C C   . ALA F 6 126 ? 199.768 187.919 162.911 1.00 118.81 ? 126 ALA H C   1 
ATOM 9443  O O   . ALA F 6 126 ? 199.758 186.948 162.146 1.00 119.12 ? 126 ALA H O   1 
ATOM 9444  C CB  . ALA F 6 126 ? 201.111 187.816 165.022 1.00 119.09 ? 126 ALA H CB  1 
ATOM 9445  N N   . TYR F 6 127 ? 198.671 188.625 163.170 1.00 110.14 ? 127 TYR H N   1 
ATOM 9446  C CA  . TYR F 6 127 ? 197.349 188.189 162.743 1.00 110.28 ? 127 TYR H CA  1 
ATOM 9447  C C   . TYR F 6 127 ? 196.679 189.277 161.920 1.00 109.66 ? 127 TYR H C   1 
ATOM 9448  O O   . TYR F 6 127 ? 196.663 190.446 162.318 1.00 110.51 ? 127 TYR H O   1 
ATOM 9449  C CB  . TYR F 6 127 ? 196.491 187.818 163.955 1.00 110.87 ? 127 TYR H CB  1 
ATOM 9450  C CG  . TYR F 6 127 ? 197.295 187.235 165.098 1.00 111.59 ? 127 TYR H CG  1 
ATOM 9451  C CD1 . TYR F 6 127 ? 197.726 185.916 165.066 1.00 111.41 ? 127 TYR H CD1 1 
ATOM 9452  C CD2 . TYR F 6 127 ? 197.639 188.008 166.198 1.00 111.61 ? 127 TYR H CD2 1 
ATOM 9453  C CE1 . TYR F 6 127 ? 198.465 185.379 166.104 1.00 110.97 ? 127 TYR H CE1 1 
ATOM 9454  C CE2 . TYR F 6 127 ? 198.378 187.481 167.241 1.00 111.59 ? 127 TYR H CE2 1 
ATOM 9455  C CZ  . TYR F 6 127 ? 198.788 186.167 167.188 1.00 111.28 ? 127 TYR H CZ  1 
ATOM 9456  O OH  . TYR F 6 127 ? 199.524 185.639 168.224 1.00 111.06 ? 127 TYR H OH  1 
ATOM 9457  N N   . TRP F 6 128 ? 196.130 188.884 160.774 1.00 63.56  ? 128 TRP H N   1 
ATOM 9458  C CA  . TRP F 6 128 ? 195.408 189.771 159.877 1.00 61.79  ? 128 TRP H CA  1 
ATOM 9459  C C   . TRP F 6 128 ? 193.959 189.316 159.757 1.00 61.66  ? 128 TRP H C   1 
ATOM 9460  O O   . TRP F 6 128 ? 193.652 188.127 159.877 1.00 61.89  ? 128 TRP H O   1 
ATOM 9461  C CB  . TRP F 6 128 ? 196.052 189.794 158.489 1.00 60.81  ? 128 TRP H CB  1 
ATOM 9462  C CG  . TRP F 6 128 ? 197.238 190.691 158.379 1.00 60.28  ? 128 TRP H CG  1 
ATOM 9463  C CD1 . TRP F 6 128 ? 198.372 190.648 159.134 1.00 62.29  ? 128 TRP H CD1 1 
ATOM 9464  C CD2 . TRP F 6 128 ? 197.423 191.753 157.438 1.00 59.66  ? 128 TRP H CD2 1 
ATOM 9465  N NE1 . TRP F 6 128 ? 199.245 191.627 158.731 1.00 61.88  ? 128 TRP H NE1 1 
ATOM 9466  C CE2 . TRP F 6 128 ? 198.686 192.318 157.689 1.00 60.67  ? 128 TRP H CE2 1 
ATOM 9467  C CE3 . TRP F 6 128 ? 196.638 192.285 156.411 1.00 61.00  ? 128 TRP H CE3 1 
ATOM 9468  C CZ2 . TRP F 6 128 ? 199.183 193.388 156.953 1.00 61.09  ? 128 TRP H CZ2 1 
ATOM 9469  C CZ3 . TRP F 6 128 ? 197.133 193.345 155.682 1.00 61.01  ? 128 TRP H CZ3 1 
ATOM 9470  C CH2 . TRP F 6 128 ? 198.393 193.886 155.955 1.00 60.22  ? 128 TRP H CH2 1 
ATOM 9471  N N   . GLY F 6 129 ? 193.069 190.277 159.520 1.00 75.16  ? 129 GLY H N   1 
ATOM 9472  C CA  . GLY F 6 129 ? 191.672 189.958 159.322 1.00 75.01  ? 129 GLY H CA  1 
ATOM 9473  C C   . GLY F 6 129 ? 191.418 189.263 158.000 1.00 74.39  ? 129 GLY H C   1 
ATOM 9474  O O   . GLY F 6 129 ? 192.152 189.425 157.025 1.00 74.91  ? 129 GLY H O   1 
ATOM 9475  N N   . GLN F 6 130 ? 190.346 188.468 157.976 1.00 76.01  ? 130 GLN H N   1 
ATOM 9476  C CA  . GLN F 6 130 ? 189.990 187.738 156.766 1.00 76.08  ? 130 GLN H CA  1 
ATOM 9477  C C   . GLN F 6 130 ? 189.604 188.670 155.626 1.00 74.84  ? 130 GLN H C   1 
ATOM 9478  O O   . GLN F 6 130 ? 189.711 188.280 154.459 1.00 74.11  ? 130 GLN H O   1 
ATOM 9479  C CB  . GLN F 6 130 ? 188.841 186.770 157.050 1.00 76.34  ? 130 GLN H CB  1 
ATOM 9480  C CG  . GLN F 6 130 ? 188.973 186.013 158.360 1.00 76.31  ? 130 GLN H CG  1 
ATOM 9481  C CD  . GLN F 6 130 ? 188.171 186.653 159.476 1.00 76.68  ? 130 GLN H CD  1 
ATOM 9482  O OE1 . GLN F 6 130 ? 188.253 187.860 159.701 1.00 77.81  ? 130 GLN H OE1 1 
ATOM 9483  N NE2 . GLN F 6 130 ? 187.389 185.844 160.182 1.00 76.31  ? 130 GLN H NE2 1 
ATOM 9484  N N   . GLY F 6 131 ? 189.164 189.881 155.937 1.00 61.85  ? 131 GLY H N   1 
ATOM 9485  C CA  . GLY F 6 131 ? 188.805 190.848 154.925 1.00 61.79  ? 131 GLY H CA  1 
ATOM 9486  C C   . GLY F 6 131 ? 187.380 190.679 154.430 1.00 60.96  ? 131 GLY H C   1 
ATOM 9487  O O   . GLY F 6 131 ? 186.869 189.573 154.263 1.00 61.91  ? 131 GLY H O   1 
ATOM 9488  N N   . THR F 6 132 ? 186.732 191.817 154.195 1.00 64.35  ? 132 THR H N   1 
ATOM 9489  C CA  . THR F 6 132 ? 185.393 191.867 153.625 1.00 65.05  ? 132 THR H CA  1 
ATOM 9490  C C   . THR F 6 132 ? 185.402 192.837 152.456 1.00 65.98  ? 132 THR H C   1 
ATOM 9491  O O   . THR F 6 132 ? 185.714 194.019 152.631 1.00 66.96  ? 132 THR H O   1 
ATOM 9492  C CB  . THR F 6 132 ? 184.343 192.309 154.652 1.00 66.21  ? 132 THR H CB  1 
ATOM 9493  O OG1 . THR F 6 132 ? 184.246 193.739 154.651 1.00 65.94  ? 132 THR H OG1 1 
ATOM 9494  C CG2 . THR F 6 132 ? 184.702 191.828 156.047 1.00 67.40  ? 132 THR H CG2 1 
ATOM 9495  N N   . LEU F 6 133 ? 185.066 192.338 151.271 1.00 72.59  ? 133 LEU H N   1 
ATOM 9496  C CA  . LEU F 6 133 ? 185.019 193.179 150.083 1.00 73.29  ? 133 LEU H CA  1 
ATOM 9497  C C   . LEU F 6 133 ? 183.937 194.235 150.252 1.00 73.99  ? 133 LEU H C   1 
ATOM 9498  O O   . LEU F 6 133 ? 182.814 193.924 150.661 1.00 74.74  ? 133 LEU H O   1 
ATOM 9499  C CB  . LEU F 6 133 ? 184.760 192.337 148.837 1.00 73.38  ? 133 LEU H CB  1 
ATOM 9500  C CG  . LEU F 6 133 ? 184.605 193.139 147.543 1.00 73.40  ? 133 LEU H CG  1 
ATOM 9501  C CD1 . LEU F 6 133 ? 185.842 193.981 147.282 1.00 74.54  ? 133 LEU H CD1 1 
ATOM 9502  C CD2 . LEU F 6 133 ? 184.336 192.214 146.375 1.00 73.57  ? 133 LEU H CD2 1 
ATOM 9503  N N   . VAL F 6 134 ? 184.275 195.481 149.940 1.00 99.45  ? 134 VAL H N   1 
ATOM 9504  C CA  . VAL F 6 134 ? 183.340 196.596 149.997 1.00 101.02 ? 134 VAL H CA  1 
ATOM 9505  C C   . VAL F 6 134 ? 183.243 197.175 148.594 1.00 101.41 ? 134 VAL H C   1 
ATOM 9506  O O   . VAL F 6 134 ? 184.264 197.518 147.985 1.00 101.85 ? 134 VAL H O   1 
ATOM 9507  C CB  . VAL F 6 134 ? 183.785 197.659 151.012 1.00 101.01 ? 134 VAL H CB  1 
ATOM 9508  C CG1 . VAL F 6 134 ? 183.230 199.027 150.640 1.00 101.11 ? 134 VAL H CG1 1 
ATOM 9509  C CG2 . VAL F 6 134 ? 183.352 197.262 152.414 1.00 101.01 ? 134 VAL H CG2 1 
ATOM 9510  N N   . THR F 6 135 ? 182.023 197.276 148.078 1.00 117.82 ? 135 THR H N   1 
ATOM 9511  C CA  . THR F 6 135 ? 181.784 197.734 146.717 1.00 118.78 ? 135 THR H CA  1 
ATOM 9512  C C   . THR F 6 135 ? 181.143 199.113 146.762 1.00 119.18 ? 135 THR H C   1 
ATOM 9513  O O   . THR F 6 135 ? 180.162 199.323 147.484 1.00 118.59 ? 135 THR H O   1 
ATOM 9514  C CB  . THR F 6 135 ? 180.894 196.753 145.955 1.00 119.02 ? 135 THR H CB  1 
ATOM 9515  O OG1 . THR F 6 135 ? 181.476 195.445 146.002 1.00 118.90 ? 135 THR H OG1 1 
ATOM 9516  C CG2 . THR F 6 135 ? 180.751 197.185 144.504 1.00 118.96 ? 135 THR H CG2 1 
ATOM 9517  N N   . VAL F 6 136 ? 181.702 200.044 145.999 1.00 145.95 ? 136 VAL H N   1 
ATOM 9518  C CA  . VAL F 6 136 ? 181.171 201.395 145.871 1.00 146.46 ? 136 VAL H CA  1 
ATOM 9519  C C   . VAL F 6 136 ? 180.598 201.526 144.466 1.00 146.36 ? 136 VAL H C   1 
ATOM 9520  O O   . VAL F 6 136 ? 181.313 201.880 143.523 1.00 146.95 ? 136 VAL H O   1 
ATOM 9521  C CB  . VAL F 6 136 ? 182.250 202.450 146.141 1.00 146.92 ? 136 VAL H CB  1 
ATOM 9522  C CG1 . VAL F 6 136 ? 181.656 203.843 146.089 1.00 146.89 ? 136 VAL H CG1 1 
ATOM 9523  C CG2 . VAL F 6 136 ? 182.904 202.195 147.490 1.00 146.60 ? 136 VAL H CG2 1 
ATOM 9524  N N   . SER F 6 137 ? 179.306 201.243 144.322 1.00 124.94 ? 137 SER H N   1 
ATOM 9525  C CA  . SER F 6 137 ? 178.674 201.237 143.012 1.00 124.90 ? 137 SER H CA  1 
ATOM 9526  C C   . SER F 6 137 ? 177.181 201.476 143.176 1.00 125.21 ? 137 SER H C   1 
ATOM 9527  O O   . SER F 6 137 ? 176.631 201.326 144.270 1.00 125.24 ? 137 SER H O   1 
ATOM 9528  C CB  . SER F 6 137 ? 178.924 199.916 142.277 1.00 124.86 ? 137 SER H CB  1 
ATOM 9529  O OG  . SER F 6 137 ? 178.166 198.866 142.851 1.00 124.43 ? 137 SER H OG  1 
ATOM 9530  N N   . ALA F 6 138 ? 176.535 201.845 142.072 1.00 114.80 ? 138 ALA H N   1 
ATOM 9531  C CA  . ALA F 6 138 ? 175.108 202.135 142.059 1.00 114.00 ? 138 ALA H CA  1 
ATOM 9532  C C   . ALA F 6 138 ? 174.255 200.933 141.677 1.00 113.43 ? 138 ALA H C   1 
ATOM 9533  O O   . ALA F 6 138 ? 173.024 201.033 141.710 1.00 113.66 ? 138 ALA H O   1 
ATOM 9534  C CB  . ALA F 6 138 ? 174.817 203.295 141.102 1.00 113.93 ? 138 ALA H CB  1 
ATOM 9535  N N   . ALA F 6 139 ? 174.866 199.809 141.315 1.00 94.91  ? 139 ALA H N   1 
ATOM 9536  C CA  . ALA F 6 139 ? 174.098 198.629 140.949 1.00 94.46  ? 139 ALA H CA  1 
ATOM 9537  C C   . ALA F 6 139 ? 173.472 197.991 142.184 1.00 94.13  ? 139 ALA H C   1 
ATOM 9538  O O   . ALA F 6 139 ? 173.959 198.144 143.307 1.00 94.56  ? 139 ALA H O   1 
ATOM 9539  C CB  . ALA F 6 139 ? 174.982 197.616 140.226 1.00 94.43  ? 139 ALA H CB  1 
ATOM 9540  N N   . LYS F 6 140 ? 172.378 197.269 141.965 1.00 79.93  ? 140 LYS H N   1 
ATOM 9541  C CA  . LYS F 6 140 ? 171.663 196.625 143.057 1.00 79.93  ? 140 LYS H CA  1 
ATOM 9542  C C   . LYS F 6 140 ? 171.973 195.134 143.096 1.00 80.06  ? 140 LYS H C   1 
ATOM 9543  O O   . LYS F 6 140 ? 172.456 194.560 142.116 1.00 79.90  ? 140 LYS H O   1 
ATOM 9544  C CB  . LYS F 6 140 ? 170.158 196.843 142.908 1.00 80.24  ? 140 LYS H CB  1 
ATOM 9545  C CG  . LYS F 6 140 ? 169.586 196.322 141.602 1.00 79.54  ? 140 LYS H CG  1 
ATOM 9546  C CD  . LYS F 6 140 ? 168.068 196.308 141.632 1.00 79.43  ? 140 LYS H CD  1 
ATOM 9547  C CE  . LYS F 6 140 ? 167.491 196.242 140.229 1.00 79.75  ? 140 LYS H CE  1 
ATOM 9548  N NZ  . LYS F 6 140 ? 168.422 196.818 139.221 1.00 79.54  ? 140 LYS H NZ  1 
ATOM 9549  N N   . THR F 6 141 ? 171.700 194.513 144.243 1.00 80.89  ? 141 THR H N   1 
ATOM 9550  C CA  . THR F 6 141 ? 171.913 193.079 144.396 1.00 81.14  ? 141 THR H CA  1 
ATOM 9551  C C   . THR F 6 141 ? 171.051 192.307 143.408 1.00 81.31  ? 141 THR H C   1 
ATOM 9552  O O   . THR F 6 141 ? 169.820 192.392 143.443 1.00 80.90  ? 141 THR H O   1 
ATOM 9553  C CB  . THR F 6 141 ? 171.597 192.648 145.827 1.00 80.56  ? 141 THR H CB  1 
ATOM 9554  O OG1 . THR F 6 141 ? 172.574 193.192 146.721 1.00 80.34  ? 141 THR H OG1 1 
ATOM 9555  C CG2 . THR F 6 141 ? 171.601 191.131 145.939 1.00 81.48  ? 141 THR H CG2 1 
ATOM 9556  N N   . THR F 6 142 ? 171.701 191.547 142.529 1.00 92.28  ? 142 THR H N   1 
ATOM 9557  C CA  . THR F 6 142 ? 171.015 190.776 141.498 1.00 92.32  ? 142 THR H CA  1 
ATOM 9558  C C   . THR F 6 142 ? 171.352 189.306 141.708 1.00 93.49  ? 142 THR H C   1 
ATOM 9559  O O   . THR F 6 142 ? 172.546 188.956 141.810 1.00 94.39  ? 142 THR H O   1 
ATOM 9560  C CB  . THR F 6 142 ? 171.423 191.240 140.098 1.00 92.47  ? 142 THR H CB  1 
ATOM 9561  O OG1 . THR F 6 142 ? 171.420 192.672 140.048 1.00 91.55  ? 142 THR H OG1 1 
ATOM 9562  C CG2 . THR F 6 142 ? 170.455 190.707 139.055 1.00 92.74  ? 142 THR H CG2 1 
ATOM 9563  N N   . PRO F 6 143 ? 170.360 188.417 141.789 1.00 105.52 ? 143 PRO H N   1 
ATOM 9564  C CA  . PRO F 6 143 ? 170.666 187.008 142.024 1.00 105.85 ? 143 PRO H CA  1 
ATOM 9565  C C   . PRO F 6 143 ? 171.367 186.399 140.824 1.00 105.62 ? 143 PRO H C   1 
ATOM 9566  O O   . PRO F 6 143 ? 171.203 186.870 139.685 1.00 105.53 ? 143 PRO H O   1 
ATOM 9567  C CB  . PRO F 6 143 ? 169.280 186.377 142.247 1.00 105.94 ? 143 PRO H CB  1 
ATOM 9568  C CG  . PRO F 6 143 ? 168.336 187.280 141.541 1.00 105.99 ? 143 PRO H CG  1 
ATOM 9569  C CD  . PRO F 6 143 ? 168.916 188.662 141.635 1.00 105.69 ? 143 PRO H CD  1 
ATOM 9570  N N   . PRO F 6 144 ? 172.161 185.354 141.029 1.00 100.13 ? 144 PRO H N   1 
ATOM 9571  C CA  . PRO F 6 144 ? 172.892 184.748 139.914 1.00 99.62  ? 144 PRO H CA  1 
ATOM 9572  C C   . PRO F 6 144 ? 172.020 183.837 139.066 1.00 99.70  ? 144 PRO H C   1 
ATOM 9573  O O   . PRO F 6 144 ? 171.001 183.305 139.513 1.00 100.38 ? 144 PRO H O   1 
ATOM 9574  C CB  . PRO F 6 144 ? 173.994 183.950 140.618 1.00 100.49 ? 144 PRO H CB  1 
ATOM 9575  C CG  . PRO F 6 144 ? 173.389 183.574 141.922 1.00 100.59 ? 144 PRO H CG  1 
ATOM 9576  C CD  . PRO F 6 144 ? 172.501 184.727 142.318 1.00 100.27 ? 144 PRO H CD  1 
ATOM 9577  N N   . SER F 6 145 ? 172.445 183.666 137.818 1.00 85.81  ? 145 SER H N   1 
ATOM 9578  C CA  . SER F 6 145 ? 171.821 182.739 136.885 1.00 85.64  ? 145 SER H CA  1 
ATOM 9579  C C   . SER F 6 145 ? 172.768 181.574 136.644 1.00 84.64  ? 145 SER H C   1 
ATOM 9580  O O   . SER F 6 145 ? 173.977 181.773 136.497 1.00 84.74  ? 145 SER H O   1 
ATOM 9581  C CB  . SER F 6 145 ? 171.484 183.430 135.563 1.00 85.77  ? 145 SER H CB  1 
ATOM 9582  O OG  . SER F 6 145 ? 170.591 184.511 135.764 1.00 86.52  ? 145 SER H OG  1 
ATOM 9583  N N   . VAL F 6 146 ? 172.221 180.363 136.607 1.00 83.81  ? 146 VAL H N   1 
ATOM 9584  C CA  . VAL F 6 146 ? 173.007 179.146 136.449 1.00 84.00  ? 146 VAL H CA  1 
ATOM 9585  C C   . VAL F 6 146 ? 172.562 178.431 135.181 1.00 84.69  ? 146 VAL H C   1 
ATOM 9586  O O   . VAL F 6 146 ? 171.366 178.392 134.861 1.00 85.33  ? 146 VAL H O   1 
ATOM 9587  C CB  . VAL F 6 146 ? 172.901 178.239 137.689 1.00 85.00  ? 146 VAL H CB  1 
ATOM 9588  C CG1 . VAL F 6 146 ? 171.685 177.337 137.620 1.00 85.14  ? 146 VAL H CG1 1 
ATOM 9589  C CG2 . VAL F 6 146 ? 174.160 177.400 137.826 1.00 84.66  ? 146 VAL H CG2 1 
ATOM 9590  N N   . TYR F 6 147 ? 173.534 177.932 134.422 1.00 88.06  ? 147 TYR H N   1 
ATOM 9591  C CA  . TYR F 6 147 ? 173.286 177.154 133.225 1.00 88.37  ? 147 TYR H CA  1 
ATOM 9592  C C   . TYR F 6 147 ? 174.193 175.932 133.216 1.00 88.95  ? 147 TYR H C   1 
ATOM 9593  O O   . TYR F 6 147 ? 175.413 176.072 133.385 1.00 89.54  ? 147 TYR H O   1 
ATOM 9594  C CB  . TYR F 6 147 ? 173.533 177.998 131.968 1.00 88.75  ? 147 TYR H CB  1 
ATOM 9595  C CG  . TYR F 6 147 ? 172.879 179.358 132.010 1.00 88.70  ? 147 TYR H CG  1 
ATOM 9596  C CD1 . TYR F 6 147 ? 171.517 179.503 131.793 1.00 89.23  ? 147 TYR H CD1 1 
ATOM 9597  C CD2 . TYR F 6 147 ? 173.624 180.498 132.273 1.00 88.41  ? 147 TYR H CD2 1 
ATOM 9598  C CE1 . TYR F 6 147 ? 170.916 180.746 131.833 1.00 89.39  ? 147 TYR H CE1 1 
ATOM 9599  C CE2 . TYR F 6 147 ? 173.033 181.745 132.315 1.00 88.27  ? 147 TYR H CE2 1 
ATOM 9600  C CZ  . TYR F 6 147 ? 171.679 181.864 132.095 1.00 88.78  ? 147 TYR H CZ  1 
ATOM 9601  O OH  . TYR F 6 147 ? 171.088 183.106 132.136 1.00 88.76  ? 147 TYR H OH  1 
ATOM 9602  N N   . PRO F 6 148 ? 173.654 174.730 133.029 1.00 111.12 ? 148 PRO H N   1 
ATOM 9603  C CA  . PRO F 6 148 ? 174.521 173.552 132.929 1.00 111.73 ? 148 PRO H CA  1 
ATOM 9604  C C   . PRO F 6 148 ? 175.177 173.475 131.561 1.00 112.18 ? 148 PRO H C   1 
ATOM 9605  O O   . PRO F 6 148 ? 174.525 173.639 130.527 1.00 112.63 ? 148 PRO H O   1 
ATOM 9606  C CB  . PRO F 6 148 ? 173.557 172.384 133.160 1.00 112.47 ? 148 PRO H CB  1 
ATOM 9607  C CG  . PRO F 6 148 ? 172.245 172.897 132.667 1.00 112.49 ? 148 PRO H CG  1 
ATOM 9608  C CD  . PRO F 6 148 ? 172.226 174.376 132.970 1.00 112.01 ? 148 PRO H CD  1 
ATOM 9609  N N   . LEU F 6 149 ? 176.481 173.227 131.562 1.00 106.83 ? 149 LEU H N   1 
ATOM 9610  C CA  . LEU F 6 149 ? 177.268 173.136 130.335 1.00 106.73 ? 149 LEU H CA  1 
ATOM 9611  C C   . LEU F 6 149 ? 177.813 171.717 130.211 1.00 106.64 ? 149 LEU H C   1 
ATOM 9612  O O   . LEU F 6 149 ? 178.883 171.402 130.739 1.00 106.37 ? 149 LEU H O   1 
ATOM 9613  C CB  . LEU F 6 149 ? 178.389 174.172 130.321 1.00 106.61 ? 149 LEU H CB  1 
ATOM 9614  C CG  . LEU F 6 149 ? 178.081 175.568 130.865 1.00 106.03 ? 149 LEU H CG  1 
ATOM 9615  C CD1 . LEU F 6 149 ? 179.346 176.229 131.389 1.00 105.46 ? 149 LEU H CD1 1 
ATOM 9616  C CD2 . LEU F 6 149 ? 177.433 176.426 129.788 1.00 105.42 ? 149 LEU H CD2 1 
ATOM 9617  N N   . ALA F 6 150 ? 177.061 170.861 129.517 1.00 104.14 ? 150 ALA H N   1 
ATOM 9618  C CA  . ALA F 6 150 ? 177.480 169.518 129.163 1.00 104.06 ? 150 ALA H CA  1 
ATOM 9619  C C   . ALA F 6 150 ? 177.852 169.465 127.688 1.00 104.46 ? 150 ALA H C   1 
ATOM 9620  O O   . ALA F 6 150 ? 177.190 170.107 126.864 1.00 104.01 ? 150 ALA H O   1 
ATOM 9621  C CB  . ALA F 6 150 ? 176.373 168.496 129.445 1.00 104.88 ? 150 ALA H CB  1 
ATOM 9622  N N   . PRO F 6 151 ? 178.902 168.731 127.324 1.00 139.57 ? 151 PRO H N   1 
ATOM 9623  C CA  . PRO F 6 151 ? 179.338 168.717 125.924 1.00 140.39 ? 151 PRO H CA  1 
ATOM 9624  C C   . PRO F 6 151 ? 178.275 168.135 125.004 1.00 140.66 ? 151 PRO H C   1 
ATOM 9625  O O   . PRO F 6 151 ? 177.559 167.191 125.345 1.00 140.73 ? 151 PRO H O   1 
ATOM 9626  C CB  . PRO F 6 151 ? 180.596 167.839 125.949 1.00 140.85 ? 151 PRO H CB  1 
ATOM 9627  C CG  . PRO F 6 151 ? 180.449 166.993 127.161 1.00 140.50 ? 151 PRO H CG  1 
ATOM 9628  C CD  . PRO F 6 151 ? 179.683 167.806 128.162 1.00 140.04 ? 151 PRO H CD  1 
ATOM 9629  N N   . GLY F 6 152 ? 178.180 168.723 123.815 1.00 152.35 ? 152 GLY H N   1 
ATOM 9630  C CA  . GLY F 6 152 ? 177.272 168.226 122.806 1.00 152.69 ? 152 GLY H CA  1 
ATOM 9631  C C   . GLY F 6 152 ? 177.840 167.024 122.078 1.00 153.15 ? 152 GLY H C   1 
ATOM 9632  O O   . GLY F 6 152 ? 178.974 166.597 122.299 1.00 153.35 ? 152 GLY H O   1 
ATOM 9633  N N   . SER F 6 153 ? 177.021 166.469 121.180 1.00 158.39 ? 153 SER H N   1 
ATOM 9634  C CA  . SER F 6 153 ? 177.438 165.289 120.429 1.00 158.50 ? 153 SER H CA  1 
ATOM 9635  C C   . SER F 6 153 ? 178.710 165.549 119.634 1.00 158.28 ? 153 SER H C   1 
ATOM 9636  O O   . SER F 6 153 ? 179.534 164.643 119.467 1.00 158.17 ? 153 SER H O   1 
ATOM 9637  C CB  . SER F 6 153 ? 176.313 164.832 119.500 1.00 158.75 ? 153 SER H CB  1 
ATOM 9638  O OG  . SER F 6 153 ? 175.115 164.610 120.224 1.00 158.66 ? 153 SER H OG  1 
ATOM 9639  N N   . ALA F 6 154 ? 178.890 166.775 119.137 1.00 164.74 ? 154 ALA H N   1 
ATOM 9640  C CA  . ALA F 6 154 ? 180.138 167.120 118.467 1.00 165.26 ? 154 ALA H CA  1 
ATOM 9641  C C   . ALA F 6 154 ? 181.272 167.326 119.462 1.00 165.51 ? 154 ALA H C   1 
ATOM 9642  O O   . ALA F 6 154 ? 182.439 167.093 119.127 1.00 165.38 ? 154 ALA H O   1 
ATOM 9643  C CB  . ALA F 6 154 ? 179.947 168.372 117.611 1.00 164.84 ? 154 ALA H CB  1 
ATOM 9644  N N   . ALA F 6 155 ? 180.955 167.764 120.682 1.00 171.63 ? 155 ALA H N   1 
ATOM 9645  C CA  . ALA F 6 155 ? 181.971 168.016 121.696 1.00 171.49 ? 155 ALA H CA  1 
ATOM 9646  C C   . ALA F 6 155 ? 182.237 166.817 122.598 1.00 171.27 ? 155 ALA H C   1 
ATOM 9647  O O   . ALA F 6 155 ? 183.188 166.858 123.386 1.00 171.08 ? 155 ALA H O   1 
ATOM 9648  C CB  . ALA F 6 155 ? 181.568 169.219 122.552 1.00 171.28 ? 155 ALA H CB  1 
ATOM 9649  N N   . GLN F 6 156 ? 181.433 165.761 122.508 1.00 163.33 ? 156 GLN H N   1 
ATOM 9650  C CA  . GLN F 6 156 ? 181.631 164.567 123.319 1.00 163.38 ? 156 GLN H CA  1 
ATOM 9651  C C   . GLN F 6 156 ? 182.606 163.579 122.692 1.00 163.23 ? 156 GLN H C   1 
ATOM 9652  O O   . GLN F 6 156 ? 182.847 162.516 123.273 1.00 163.06 ? 156 GLN H O   1 
ATOM 9653  C CB  . GLN F 6 156 ? 180.291 163.870 123.579 1.00 163.31 ? 156 GLN H CB  1 
ATOM 9654  C CG  . GLN F 6 156 ? 179.421 164.560 124.617 1.00 163.04 ? 156 GLN H CG  1 
ATOM 9655  C CD  . GLN F 6 156 ? 178.079 163.880 124.801 1.00 163.24 ? 156 GLN H CD  1 
ATOM 9656  O OE1 . GLN F 6 156 ? 177.982 162.653 124.775 1.00 163.34 ? 156 GLN H OE1 1 
ATOM 9657  N NE2 . GLN F 6 156 ? 177.033 164.676 124.988 1.00 163.20 ? 156 GLN H NE2 1 
ATOM 9658  N N   . THR F 6 157 ? 183.170 163.900 121.531 1.00 154.37 ? 157 THR H N   1 
ATOM 9659  C CA  . THR F 6 157 ? 184.106 163.016 120.851 1.00 154.13 ? 157 THR H CA  1 
ATOM 9660  C C   . THR F 6 157 ? 185.510 163.073 121.438 1.00 154.25 ? 157 THR H C   1 
ATOM 9661  O O   . THR F 6 157 ? 186.366 162.279 121.035 1.00 154.21 ? 157 THR H O   1 
ATOM 9662  C CB  . THR F 6 157 ? 184.162 163.354 119.358 1.00 154.12 ? 157 THR H CB  1 
ATOM 9663  O OG1 . THR F 6 157 ? 184.501 164.736 119.191 1.00 154.22 ? 157 THR H OG1 1 
ATOM 9664  C CG2 . THR F 6 157 ? 182.815 163.086 118.703 1.00 153.93 ? 157 THR H CG2 1 
ATOM 9665  N N   . ASN F 6 158 ? 185.768 163.985 122.370 1.00 154.36 ? 158 ASN H N   1 
ATOM 9666  C CA  . ASN F 6 158 ? 187.059 164.065 123.034 1.00 154.54 ? 158 ASN H CA  1 
ATOM 9667  C C   . ASN F 6 158 ? 187.218 162.920 124.026 1.00 154.58 ? 158 ASN H C   1 
ATOM 9668  O O   . ASN F 6 158 ? 186.238 162.391 124.558 1.00 154.28 ? 158 ASN H O   1 
ATOM 9669  C CB  . ASN F 6 158 ? 187.217 165.403 123.760 1.00 154.19 ? 158 ASN H CB  1 
ATOM 9670  C CG  . ASN F 6 158 ? 187.575 166.537 122.822 1.00 154.01 ? 158 ASN H CG  1 
ATOM 9671  O OD1 . ASN F 6 158 ? 187.997 166.311 121.688 1.00 153.98 ? 158 ASN H OD1 1 
ATOM 9672  N ND2 . ASN F 6 158 ? 187.412 167.767 123.293 1.00 153.52 ? 158 ASN H ND2 1 
ATOM 9673  N N   . SER F 6 159 ? 188.474 162.537 124.267 1.00 160.30 ? 159 SER H N   1 
ATOM 9674  C CA  . SER F 6 159 ? 188.751 161.505 125.259 1.00 160.18 ? 159 SER H CA  1 
ATOM 9675  C C   . SER F 6 159 ? 188.359 161.959 126.657 1.00 160.08 ? 159 SER H C   1 
ATOM 9676  O O   . SER F 6 159 ? 187.968 161.137 127.494 1.00 160.24 ? 159 SER H O   1 
ATOM 9677  C CB  . SER F 6 159 ? 190.232 161.123 125.222 1.00 160.20 ? 159 SER H CB  1 
ATOM 9678  O OG  . SER F 6 159 ? 191.050 162.216 125.599 1.00 160.33 ? 159 SER H OG  1 
ATOM 9679  N N   . MET F 6 160 ? 188.454 163.258 126.928 1.00 136.93 ? 160 MET H N   1 
ATOM 9680  C CA  . MET F 6 160 ? 188.073 163.831 128.208 1.00 136.33 ? 160 MET H CA  1 
ATOM 9681  C C   . MET F 6 160 ? 186.963 164.846 127.968 1.00 135.75 ? 160 MET H C   1 
ATOM 9682  O O   . MET F 6 160 ? 187.071 165.713 127.096 1.00 135.79 ? 160 MET H O   1 
ATOM 9683  C CB  . MET F 6 160 ? 189.303 164.463 128.900 1.00 136.04 ? 160 MET H CB  1 
ATOM 9684  C CG  . MET F 6 160 ? 189.118 165.094 130.291 1.00 135.88 ? 160 MET H CG  1 
ATOM 9685  S SD  . MET F 6 160 ? 187.874 166.375 130.535 1.00 136.40 ? 160 MET H SD  1 
ATOM 9686  C CE  . MET F 6 160 ? 188.773 167.808 129.953 1.00 136.22 ? 160 MET H CE  1 
ATOM 9687  N N   . VAL F 6 161 ? 185.894 164.731 128.752 1.00 130.02 ? 161 VAL H N   1 
ATOM 9688  C CA  . VAL F 6 161 ? 184.688 165.531 128.569 1.00 129.51 ? 161 VAL H CA  1 
ATOM 9689  C C   . VAL F 6 161 ? 184.609 166.547 129.698 1.00 129.46 ? 161 VAL H C   1 
ATOM 9690  O O   . VAL F 6 161 ? 184.725 166.188 130.874 1.00 129.77 ? 161 VAL H O   1 
ATOM 9691  C CB  . VAL F 6 161 ? 183.420 164.658 128.532 1.00 129.96 ? 161 VAL H CB  1 
ATOM 9692  C CG1 . VAL F 6 161 ? 183.227 164.071 127.143 1.00 130.65 ? 161 VAL H CG1 1 
ATOM 9693  C CG2 . VAL F 6 161 ? 183.503 163.552 129.571 1.00 130.50 ? 161 VAL H CG2 1 
ATOM 9694  N N   . THR F 6 162 ? 184.403 167.809 129.340 1.00 122.30 ? 162 THR H N   1 
ATOM 9695  C CA  . THR F 6 162 ? 184.478 168.909 130.288 1.00 122.53 ? 162 THR H CA  1 
ATOM 9696  C C   . THR F 6 162 ? 183.076 169.301 130.733 1.00 122.94 ? 162 THR H C   1 
ATOM 9697  O O   . THR F 6 162 ? 182.140 169.300 129.927 1.00 122.87 ? 162 THR H O   1 
ATOM 9698  C CB  . THR F 6 162 ? 185.187 170.111 129.663 1.00 122.41 ? 162 THR H CB  1 
ATOM 9699  O OG1 . THR F 6 162 ? 186.374 169.670 128.993 1.00 122.62 ? 162 THR H OG1 1 
ATOM 9700  C CG2 . THR F 6 162 ? 185.577 171.110 130.735 1.00 122.13 ? 162 THR H CG2 1 
ATOM 9701  N N   . LEU F 6 163 ? 182.940 169.631 132.013 1.00 131.22 ? 163 LEU H N   1 
ATOM 9702  C CA  . LEU F 6 163 ? 181.693 170.089 132.602 1.00 130.96 ? 163 LEU H CA  1 
ATOM 9703  C C   . LEU F 6 163 ? 181.940 171.403 133.331 1.00 130.84 ? 163 LEU H C   1 
ATOM 9704  O O   . LEU F 6 163 ? 183.032 171.648 133.849 1.00 130.83 ? 163 LEU H O   1 
ATOM 9705  C CB  . LEU F 6 163 ? 181.129 169.054 133.583 1.00 131.28 ? 163 LEU H CB  1 
ATOM 9706  C CG  . LEU F 6 163 ? 180.597 167.724 133.054 1.00 131.53 ? 163 LEU H CG  1 
ATOM 9707  C CD1 . LEU F 6 163 ? 179.623 167.140 134.051 1.00 131.90 ? 163 LEU H CD1 1 
ATOM 9708  C CD2 . LEU F 6 163 ? 179.919 167.913 131.714 1.00 131.00 ? 163 LEU H CD2 1 
ATOM 9709  N N   . GLY F 6 164 ? 180.916 172.250 133.372 1.00 116.12 ? 164 GLY H N   1 
ATOM 9710  C CA  . GLY F 6 164 ? 181.045 173.524 134.053 1.00 116.45 ? 164 GLY H CA  1 
ATOM 9711  C C   . GLY F 6 164 ? 179.727 174.259 134.161 1.00 115.56 ? 164 GLY H C   1 
ATOM 9712  O O   . GLY F 6 164 ? 178.690 173.805 133.667 1.00 115.48 ? 164 GLY H O   1 
ATOM 9713  N N   . CYS F 6 165 ? 179.788 175.414 134.820 1.00 107.21 ? 165 CYS H N   1 
ATOM 9714  C CA  . CYS F 6 165 ? 178.645 176.301 134.991 1.00 107.05 ? 165 CYS H CA  1 
ATOM 9715  C C   . CYS F 6 165 ? 179.044 177.713 134.596 1.00 106.02 ? 165 CYS H C   1 
ATOM 9716  O O   . CYS F 6 165 ? 180.189 178.121 134.814 1.00 107.01 ? 165 CYS H O   1 
ATOM 9717  C CB  . CYS F 6 165 ? 178.141 176.293 136.436 1.00 107.78 ? 165 CYS H CB  1 
ATOM 9718  S SG  . CYS F 6 165 ? 176.817 175.123 136.764 1.00 109.05 ? 165 CYS H SG  1 
ATOM 9719  N N   . LEU F 6 166 ? 178.104 178.453 134.018 1.00 61.79  ? 166 LEU H N   1 
ATOM 9720  C CA  . LEU F 6 166 ? 178.296 179.863 133.706 1.00 60.53  ? 166 LEU H CA  1 
ATOM 9721  C C   . LEU F 6 166 ? 177.340 180.686 134.559 1.00 60.50  ? 166 LEU H C   1 
ATOM 9722  O O   . LEU F 6 166 ? 176.153 180.359 134.655 1.00 63.60  ? 166 LEU H O   1 
ATOM 9723  C CB  . LEU F 6 166 ? 178.064 180.135 132.221 1.00 61.19  ? 166 LEU H CB  1 
ATOM 9724  C CG  . LEU F 6 166 ? 178.043 181.612 131.826 1.00 60.77  ? 166 LEU H CG  1 
ATOM 9725  C CD1 . LEU F 6 166 ? 179.408 182.238 132.040 1.00 60.75  ? 166 LEU H CD1 1 
ATOM 9726  C CD2 . LEU F 6 166 ? 177.595 181.784 130.385 1.00 61.79  ? 166 LEU H CD2 1 
ATOM 9727  N N   . VAL F 6 167 ? 177.855 181.743 135.176 1.00 63.65  ? 167 VAL H N   1 
ATOM 9728  C CA  . VAL F 6 167 ? 177.058 182.635 136.010 1.00 64.42  ? 167 VAL H CA  1 
ATOM 9729  C C   . VAL F 6 167 ? 176.971 183.983 135.311 1.00 64.94  ? 167 VAL H C   1 
ATOM 9730  O O   . VAL F 6 167 ? 177.933 184.759 135.320 1.00 65.87  ? 167 VAL H O   1 
ATOM 9731  C CB  . VAL F 6 167 ? 177.663 182.777 137.414 1.00 63.99  ? 167 VAL H CB  1 
ATOM 9732  C CG1 . VAL F 6 167 ? 176.711 183.527 138.321 1.00 64.91  ? 167 VAL H CG1 1 
ATOM 9733  C CG2 . VAL F 6 167 ? 177.993 181.409 137.986 1.00 64.29  ? 167 VAL H CG2 1 
ATOM 9734  N N   . LYS F 6 168 ? 175.814 184.274 134.722 1.00 82.01  ? 168 LYS H N   1 
ATOM 9735  C CA  . LYS F 6 168 ? 175.633 185.461 133.900 1.00 82.69  ? 168 LYS H CA  1 
ATOM 9736  C C   . LYS F 6 168 ? 174.665 186.419 134.577 1.00 83.85  ? 168 LYS H C   1 
ATOM 9737  O O   . LYS F 6 168 ? 173.522 186.057 134.871 1.00 84.64  ? 168 LYS H O   1 
ATOM 9738  C CB  . LYS F 6 168 ? 175.114 185.083 132.504 1.00 83.18  ? 168 LYS H CB  1 
ATOM 9739  C CG  . LYS F 6 168 ? 174.667 186.254 131.637 1.00 83.53  ? 168 LYS H CG  1 
ATOM 9740  C CD  . LYS F 6 168 ? 175.706 187.366 131.586 1.00 83.42  ? 168 LYS H CD  1 
ATOM 9741  C CE  . LYS F 6 168 ? 175.168 188.581 130.848 1.00 84.08  ? 168 LYS H CE  1 
ATOM 9742  N NZ  . LYS F 6 168 ? 175.805 189.843 131.315 1.00 84.40  ? 168 LYS H NZ  1 
ATOM 9743  N N   . GLY F 6 169 ? 175.129 187.641 134.817 1.00 77.91  ? 169 GLY H N   1 
ATOM 9744  C CA  . GLY F 6 169 ? 174.268 188.685 135.338 1.00 77.35  ? 169 GLY H CA  1 
ATOM 9745  C C   . GLY F 6 169 ? 174.002 188.624 136.825 1.00 76.92  ? 169 GLY H C   1 
ATOM 9746  O O   . GLY F 6 169 ? 172.837 188.626 137.241 1.00 77.32  ? 169 GLY H O   1 
ATOM 9747  N N   . TYR F 6 170 ? 175.048 188.567 137.643 1.00 87.74  ? 170 TYR H N   1 
ATOM 9748  C CA  . TYR F 6 170 ? 174.904 188.599 139.089 1.00 88.49  ? 170 TYR H CA  1 
ATOM 9749  C C   . TYR F 6 170 ? 175.629 189.810 139.662 1.00 88.77  ? 170 TYR H C   1 
ATOM 9750  O O   . TYR F 6 170 ? 176.472 190.430 139.008 1.00 88.97  ? 170 TYR H O   1 
ATOM 9751  C CB  . TYR F 6 170 ? 175.421 187.302 139.740 1.00 89.52  ? 170 TYR H CB  1 
ATOM 9752  C CG  . TYR F 6 170 ? 176.894 187.290 140.098 1.00 89.20  ? 170 TYR H CG  1 
ATOM 9753  C CD1 . TYR F 6 170 ? 177.829 186.759 139.224 1.00 88.14  ? 170 TYR H CD1 1 
ATOM 9754  C CD2 . TYR F 6 170 ? 177.347 187.784 141.316 1.00 89.69  ? 170 TYR H CD2 1 
ATOM 9755  C CE1 . TYR F 6 170 ? 179.169 186.736 139.538 1.00 88.74  ? 170 TYR H CE1 1 
ATOM 9756  C CE2 . TYR F 6 170 ? 178.689 187.774 141.635 1.00 89.54  ? 170 TYR H CE2 1 
ATOM 9757  C CZ  . TYR F 6 170 ? 179.594 187.241 140.745 1.00 89.09  ? 170 TYR H CZ  1 
ATOM 9758  O OH  . TYR F 6 170 ? 180.931 187.216 141.058 1.00 89.41  ? 170 TYR H OH  1 
ATOM 9759  N N   . PHE F 6 171 ? 175.277 190.136 140.909 1.00 87.55  ? 171 PHE H N   1 
ATOM 9760  C CA  . PHE F 6 171 ? 175.860 191.237 141.658 1.00 87.63  ? 171 PHE H CA  1 
ATOM 9761  C C   . PHE F 6 171 ? 175.427 191.096 143.105 1.00 88.02  ? 171 PHE H C   1 
ATOM 9762  O O   . PHE F 6 171 ? 174.252 190.796 143.353 1.00 88.48  ? 171 PHE H O   1 
ATOM 9763  C CB  . PHE F 6 171 ? 175.414 192.591 141.096 1.00 87.82  ? 171 PHE H CB  1 
ATOM 9764  C CG  . PHE F 6 171 ? 176.326 193.727 141.452 1.00 88.27  ? 171 PHE H CG  1 
ATOM 9765  C CD1 . PHE F 6 171 ? 177.326 194.129 140.587 1.00 87.90  ? 171 PHE H CD1 1 
ATOM 9766  C CD2 . PHE F 6 171 ? 176.165 194.411 142.644 1.00 88.46  ? 171 PHE H CD2 1 
ATOM 9767  C CE1 . PHE F 6 171 ? 178.163 195.177 140.914 1.00 88.08  ? 171 PHE H CE1 1 
ATOM 9768  C CE2 . PHE F 6 171 ? 176.998 195.459 142.977 1.00 88.04  ? 171 PHE H CE2 1 
ATOM 9769  C CZ  . PHE F 6 171 ? 177.997 195.844 142.109 1.00 87.88  ? 171 PHE H CZ  1 
ATOM 9770  N N   . PRO F 6 172 ? 176.319 191.310 144.079 1.00 97.76  ? 172 PRO H N   1 
ATOM 9771  C CA  . PRO F 6 172 ? 177.744 191.629 143.953 1.00 98.10  ? 172 PRO H CA  1 
ATOM 9772  C C   . PRO F 6 172 ? 178.655 190.427 144.171 1.00 98.50  ? 172 PRO H C   1 
ATOM 9773  O O   . PRO F 6 172 ? 178.197 189.301 144.339 1.00 99.44  ? 172 PRO H O   1 
ATOM 9774  C CB  . PRO F 6 172 ? 177.936 192.674 145.053 1.00 98.46  ? 172 PRO H CB  1 
ATOM 9775  C CG  . PRO F 6 172 ? 177.032 192.176 146.156 1.00 98.73  ? 172 PRO H CG  1 
ATOM 9776  C CD  . PRO F 6 172 ? 175.859 191.496 145.466 1.00 98.07  ? 172 PRO H CD  1 
ATOM 9777  N N   . GLU F 6 173 ? 179.964 190.662 144.176 1.00 101.15 ? 173 GLU H N   1 
ATOM 9778  C CA  . GLU F 6 173 ? 180.916 189.622 144.523 1.00 101.13 ? 173 GLU H CA  1 
ATOM 9779  C C   . GLU F 6 173 ? 180.785 189.244 145.997 1.00 101.51 ? 173 GLU H C   1 
ATOM 9780  O O   . GLU F 6 173 ? 180.345 190.053 146.818 1.00 101.87 ? 173 GLU H O   1 
ATOM 9781  C CB  . GLU F 6 173 ? 182.342 190.089 144.239 1.00 102.04 ? 173 GLU H CB  1 
ATOM 9782  C CG  . GLU F 6 173 ? 182.564 190.645 142.852 1.00 102.23 ? 173 GLU H CG  1 
ATOM 9783  C CD  . GLU F 6 173 ? 182.583 189.549 141.809 1.00 102.47 ? 173 GLU H CD  1 
ATOM 9784  O OE1 . GLU F 6 173 ? 182.022 189.747 140.716 1.00 101.94 ? 173 GLU H OE1 1 
ATOM 9785  O OE2 . GLU F 6 173 ? 183.163 188.478 142.086 1.00 102.88 ? 173 GLU H OE2 1 
ATOM 9786  N N   . PRO F 6 174 ? 181.168 188.014 146.361 1.00 101.58 ? 174 PRO H N   1 
ATOM 9787  C CA  . PRO F 6 174 ? 181.619 186.932 145.483 1.00 101.38 ? 174 PRO H CA  1 
ATOM 9788  C C   . PRO F 6 174 ? 180.599 185.812 145.339 1.00 101.97 ? 174 PRO H C   1 
ATOM 9789  O O   . PRO F 6 174 ? 179.651 185.716 146.112 1.00 102.93 ? 174 PRO H O   1 
ATOM 9790  C CB  . PRO F 6 174 ? 182.878 186.446 146.201 1.00 101.46 ? 174 PRO H CB  1 
ATOM 9791  C CG  . PRO F 6 174 ? 182.478 186.537 147.657 1.00 101.69 ? 174 PRO H CG  1 
ATOM 9792  C CD  . PRO F 6 174 ? 181.549 187.741 147.759 1.00 102.12 ? 174 PRO H CD  1 
ATOM 9793  N N   . VAL F 6 175 ? 180.773 184.951 144.342 1.00 102.35 ? 175 VAL H N   1 
ATOM 9794  C CA  . VAL F 6 175 ? 180.052 183.690 144.246 1.00 102.36 ? 175 VAL H CA  1 
ATOM 9795  C C   . VAL F 6 175 ? 181.043 182.554 144.431 1.00 102.96 ? 175 VAL H C   1 
ATOM 9796  O O   . VAL F 6 175 ? 181.911 182.329 143.580 1.00 103.46 ? 175 VAL H O   1 
ATOM 9797  C CB  . VAL F 6 175 ? 179.310 183.540 142.906 1.00 101.40 ? 175 VAL H CB  1 
ATOM 9798  C CG1 . VAL F 6 175 ? 178.606 182.202 142.858 1.00 102.73 ? 175 VAL H CG1 1 
ATOM 9799  C CG2 . VAL F 6 175 ? 178.302 184.648 142.743 1.00 100.91 ? 175 VAL H CG2 1 
ATOM 9800  N N   . THR F 6 176 ? 180.908 181.832 145.536 1.00 131.64 ? 176 THR H N   1 
ATOM 9801  C CA  . THR F 6 176 ? 181.732 180.666 145.803 1.00 132.60 ? 176 THR H CA  1 
ATOM 9802  C C   . THR F 6 176 ? 181.087 179.450 145.157 1.00 132.39 ? 176 THR H C   1 
ATOM 9803  O O   . THR F 6 176 ? 180.128 178.884 145.692 1.00 132.65 ? 176 THR H O   1 
ATOM 9804  C CB  . THR F 6 176 ? 181.901 180.433 147.307 1.00 133.05 ? 176 THR H CB  1 
ATOM 9805  O OG1 . THR F 6 176 ? 180.614 180.281 147.917 1.00 132.85 ? 176 THR H OG1 1 
ATOM 9806  C CG2 . THR F 6 176 ? 182.623 181.609 147.946 1.00 133.24 ? 176 THR H CG2 1 
ATOM 9807  N N   . VAL F 6 177 ? 181.619 179.050 144.007 1.00 109.52 ? 177 VAL H N   1 
ATOM 9808  C CA  . VAL F 6 177 ? 181.091 177.928 143.244 1.00 108.67 ? 177 VAL H CA  1 
ATOM 9809  C C   . VAL F 6 177 ? 181.862 176.687 143.658 1.00 109.92 ? 177 VAL H C   1 
ATOM 9810  O O   . VAL F 6 177 ? 183.047 176.545 143.328 1.00 109.78 ? 177 VAL H O   1 
ATOM 9811  C CB  . VAL F 6 177 ? 181.195 178.159 141.729 1.00 108.28 ? 177 VAL H CB  1 
ATOM 9812  C CG1 . VAL F 6 177 ? 180.638 176.964 140.974 1.00 108.67 ? 177 VAL H CG1 1 
ATOM 9813  C CG2 . VAL F 6 177 ? 180.465 179.431 141.335 1.00 107.83 ? 177 VAL H CG2 1 
ATOM 9814  N N   . THR F 6 178 ? 181.194 175.792 144.378 1.00 138.13 ? 178 THR H N   1 
ATOM 9815  C CA  . THR F 6 178 ? 181.783 174.538 144.811 1.00 138.60 ? 178 THR H CA  1 
ATOM 9816  C C   . THR F 6 178 ? 181.212 173.413 143.964 1.00 139.06 ? 178 THR H C   1 
ATOM 9817  O O   . THR F 6 178 ? 180.044 173.435 143.569 1.00 138.85 ? 178 THR H O   1 
ATOM 9818  C CB  . THR F 6 178 ? 181.519 174.266 146.299 1.00 138.78 ? 178 THR H CB  1 
ATOM 9819  O OG1 . THR F 6 178 ? 180.107 174.232 146.537 1.00 138.69 ? 178 THR H OG1 1 
ATOM 9820  C CG2 . THR F 6 178 ? 182.146 175.354 147.157 1.00 138.36 ? 178 THR H CG2 1 
ATOM 9821  N N   . TRP F 6 179 ? 182.053 172.430 143.674 1.00 153.82 ? 179 TRP H N   1 
ATOM 9822  C CA  . TRP F 6 179 ? 181.675 171.304 142.835 1.00 153.97 ? 179 TRP H CA  1 
ATOM 9823  C C   . TRP F 6 179 ? 181.309 170.127 143.724 1.00 154.40 ? 179 TRP H C   1 
ATOM 9824  O O   . TRP F 6 179 ? 182.125 169.680 144.538 1.00 154.49 ? 179 TRP H O   1 
ATOM 9825  C CB  . TRP F 6 179 ? 182.808 170.944 141.873 1.00 154.09 ? 179 TRP H CB  1 
ATOM 9826  C CG  . TRP F 6 179 ? 182.865 171.854 140.677 1.00 154.15 ? 179 TRP H CG  1 
ATOM 9827  C CD1 . TRP F 6 179 ? 183.953 172.541 140.224 1.00 154.26 ? 179 TRP H CD1 1 
ATOM 9828  C CD2 . TRP F 6 179 ? 181.793 172.164 139.773 1.00 153.95 ? 179 TRP H CD2 1 
ATOM 9829  N NE1 . TRP F 6 179 ? 183.624 173.268 139.105 1.00 153.82 ? 179 TRP H NE1 1 
ATOM 9830  C CE2 . TRP F 6 179 ? 182.304 173.053 138.808 1.00 153.77 ? 179 TRP H CE2 1 
ATOM 9831  C CE3 . TRP F 6 179 ? 180.451 171.779 139.689 1.00 153.67 ? 179 TRP H CE3 1 
ATOM 9832  C CZ2 . TRP F 6 179 ? 181.524 173.557 137.771 1.00 152.98 ? 179 TRP H CZ2 1 
ATOM 9833  C CZ3 . TRP F 6 179 ? 179.680 172.285 138.661 1.00 153.54 ? 179 TRP H CZ3 1 
ATOM 9834  C CH2 . TRP F 6 179 ? 180.217 173.165 137.717 1.00 153.17 ? 179 TRP H CH2 1 
ATOM 9835  N N   . ASN F 6 180 ? 180.080 169.635 143.563 1.00 168.46 ? 180 ASN H N   1 
ATOM 9836  C CA  . ASN F 6 180 ? 179.514 168.612 144.441 1.00 168.71 ? 180 ASN H CA  1 
ATOM 9837  C C   . ASN F 6 180 ? 179.555 169.068 145.898 1.00 168.83 ? 180 ASN H C   1 
ATOM 9838  O O   . ASN F 6 180 ? 179.909 168.307 146.801 1.00 169.34 ? 180 ASN H O   1 
ATOM 9839  C CB  . ASN F 6 180 ? 180.228 167.273 144.259 1.00 169.16 ? 180 ASN H CB  1 
ATOM 9840  C CG  . ASN F 6 180 ? 179.995 166.679 142.888 1.00 169.06 ? 180 ASN H CG  1 
ATOM 9841  O OD1 . ASN F 6 180 ? 179.506 167.356 141.986 1.00 168.71 ? 180 ASN H OD1 1 
ATOM 9842  N ND2 . ASN F 6 180 ? 180.346 165.409 142.723 1.00 169.34 ? 180 ASN H ND2 1 
ATOM 9843  N N   . SER F 6 181 ? 179.192 170.334 146.118 1.00 159.49 ? 181 SER H N   1 
ATOM 9844  C CA  . SER F 6 181 ? 179.174 170.949 147.447 1.00 159.36 ? 181 SER H CA  1 
ATOM 9845  C C   . SER F 6 181 ? 180.547 170.906 148.111 1.00 159.73 ? 181 SER H C   1 
ATOM 9846  O O   . SER F 6 181 ? 180.654 170.784 149.334 1.00 159.79 ? 181 SER H O   1 
ATOM 9847  C CB  . SER F 6 181 ? 178.121 170.299 148.349 1.00 159.35 ? 181 SER H CB  1 
ATOM 9848  O OG  . SER F 6 181 ? 176.823 170.445 147.800 1.00 159.59 ? 181 SER H OG  1 
ATOM 9849  N N   . GLY F 6 182 ? 181.605 171.007 147.312 1.00 167.76 ? 182 GLY H N   1 
ATOM 9850  C CA  . GLY F 6 182 ? 182.966 171.023 147.808 1.00 167.85 ? 182 GLY H CA  1 
ATOM 9851  C C   . GLY F 6 182 ? 183.602 169.659 147.955 1.00 168.23 ? 182 GLY H C   1 
ATOM 9852  O O   . GLY F 6 182 ? 184.812 169.585 148.202 1.00 168.24 ? 182 GLY H O   1 
ATOM 9853  N N   . SER F 6 183 ? 182.832 168.578 147.814 1.00 185.97 ? 183 SER H N   1 
ATOM 9854  C CA  . SER F 6 183 ? 183.416 167.244 147.905 1.00 186.31 ? 183 SER H CA  1 
ATOM 9855  C C   . SER F 6 183 ? 184.266 166.920 146.684 1.00 186.16 ? 183 SER H C   1 
ATOM 9856  O O   . SER F 6 183 ? 185.277 166.218 146.803 1.00 186.46 ? 183 SER H O   1 
ATOM 9857  C CB  . SER F 6 183 ? 182.317 166.197 148.085 1.00 186.53 ? 183 SER H CB  1 
ATOM 9858  O OG  . SER F 6 183 ? 181.444 166.175 146.971 1.00 186.53 ? 183 SER H OG  1 
ATOM 9859  N N   . LEU F 6 184 ? 183.880 167.417 145.511 1.00 168.87 ? 184 LEU H N   1 
ATOM 9860  C CA  . LEU F 6 184 ? 184.632 167.210 144.279 1.00 168.81 ? 184 LEU H CA  1 
ATOM 9861  C C   . LEU F 6 184 ? 185.641 168.345 144.145 1.00 168.77 ? 184 LEU H C   1 
ATOM 9862  O O   . LEU F 6 184 ? 185.271 169.480 143.827 1.00 168.65 ? 184 LEU H O   1 
ATOM 9863  C CB  . LEU F 6 184 ? 183.698 167.153 143.073 1.00 168.68 ? 184 LEU H CB  1 
ATOM 9864  C CG  . LEU F 6 184 ? 184.309 166.688 141.750 1.00 168.64 ? 184 LEU H CG  1 
ATOM 9865  C CD1 . LEU F 6 184 ? 184.800 165.253 141.856 1.00 168.39 ? 184 LEU H CD1 1 
ATOM 9866  C CD2 . LEU F 6 184 ? 183.302 166.830 140.619 1.00 168.57 ? 184 LEU H CD2 1 
ATOM 9867  N N   . SER F 6 185 ? 186.914 168.035 144.387 1.00 176.85 ? 185 SER H N   1 
ATOM 9868  C CA  . SER F 6 185 ? 187.969 169.040 144.388 1.00 176.91 ? 185 SER H CA  1 
ATOM 9869  C C   . SER F 6 185 ? 188.989 168.884 143.272 1.00 176.92 ? 185 SER H C   1 
ATOM 9870  O O   . SER F 6 185 ? 189.700 169.852 142.980 1.00 176.75 ? 185 SER H O   1 
ATOM 9871  C CB  . SER F 6 185 ? 188.712 169.036 145.733 1.00 176.92 ? 185 SER H CB  1 
ATOM 9872  O OG  . SER F 6 185 ? 189.266 167.760 146.004 1.00 176.78 ? 185 SER H OG  1 
ATOM 9873  N N   . SER F 6 186 ? 189.105 167.713 142.652 1.00 182.45 ? 186 SER H N   1 
ATOM 9874  C CA  . SER F 6 186 ? 190.062 167.526 141.572 1.00 182.37 ? 186 SER H CA  1 
ATOM 9875  C C   . SER F 6 186 ? 189.570 168.196 140.295 1.00 182.05 ? 186 SER H C   1 
ATOM 9876  O O   . SER F 6 186 ? 188.403 168.063 139.914 1.00 182.23 ? 186 SER H O   1 
ATOM 9877  C CB  . SER F 6 186 ? 190.302 166.038 141.321 1.00 182.57 ? 186 SER H CB  1 
ATOM 9878  O OG  . SER F 6 186 ? 191.221 165.842 140.261 1.00 182.66 ? 186 SER H OG  1 
ATOM 9879  N N   . GLY F 6 187 ? 190.469 168.924 139.636 1.00 138.81 ? 187 GLY H N   1 
ATOM 9880  C CA  . GLY F 6 187 ? 190.173 169.513 138.348 1.00 138.26 ? 187 GLY H CA  1 
ATOM 9881  C C   . GLY F 6 187 ? 189.231 170.695 138.365 1.00 137.66 ? 187 GLY H C   1 
ATOM 9882  O O   . GLY F 6 187 ? 188.664 171.024 137.317 1.00 136.88 ? 187 GLY H O   1 
ATOM 9883  N N   . VAL F 6 188 ? 189.047 171.349 139.507 1.00 128.00 ? 188 VAL H N   1 
ATOM 9884  C CA  . VAL F 6 188 ? 188.130 172.478 139.610 1.00 127.51 ? 188 VAL H CA  1 
ATOM 9885  C C   . VAL F 6 188 ? 188.793 173.710 139.009 1.00 126.36 ? 188 VAL H C   1 
ATOM 9886  O O   . VAL F 6 188 ? 189.907 174.083 139.395 1.00 126.68 ? 188 VAL H O   1 
ATOM 9887  C CB  . VAL F 6 188 ? 187.717 172.728 141.071 1.00 127.92 ? 188 VAL H CB  1 
ATOM 9888  C CG1 . VAL F 6 188 ? 188.930 172.713 141.987 1.00 127.61 ? 188 VAL H CG1 1 
ATOM 9889  C CG2 . VAL F 6 188 ? 186.976 174.052 141.191 1.00 127.50 ? 188 VAL H CG2 1 
ATOM 9890  N N   . HIS F 6 189 ? 188.114 174.334 138.050 1.00 82.44  ? 189 HIS H N   1 
ATOM 9891  C CA  . HIS F 6 189 ? 188.583 175.571 137.438 1.00 80.45  ? 189 HIS H CA  1 
ATOM 9892  C C   . HIS F 6 189 ? 187.508 176.629 137.607 1.00 79.77  ? 189 HIS H C   1 
ATOM 9893  O O   . HIS F 6 189 ? 186.459 176.558 136.960 1.00 80.48  ? 189 HIS H O   1 
ATOM 9894  C CB  . HIS F 6 189 ? 188.912 175.372 135.956 1.00 80.10  ? 189 HIS H CB  1 
ATOM 9895  C CG  . HIS F 6 189 ? 190.366 175.144 135.687 1.00 79.74  ? 189 HIS H CG  1 
ATOM 9896  N ND1 . HIS F 6 189 ? 191.347 176.009 136.119 1.00 79.68  ? 189 HIS H ND1 1 
ATOM 9897  C CD2 . HIS F 6 189 ? 191.005 174.150 135.026 1.00 79.98  ? 189 HIS H CD2 1 
ATOM 9898  C CE1 . HIS F 6 189 ? 192.528 175.557 135.740 1.00 79.14  ? 189 HIS H CE1 1 
ATOM 9899  N NE2 . HIS F 6 189 ? 192.349 174.431 135.074 1.00 79.24  ? 189 HIS H NE2 1 
ATOM 9900  N N   . THR F 6 190 ? 187.769 177.605 138.470 1.00 85.95  ? 190 THR H N   1 
ATOM 9901  C CA  . THR F 6 190 ? 186.879 178.740 138.675 1.00 86.08  ? 190 THR H CA  1 
ATOM 9902  C C   . THR F 6 190 ? 187.519 179.969 138.048 1.00 85.83  ? 190 THR H C   1 
ATOM 9903  O O   . THR F 6 190 ? 188.713 180.222 138.243 1.00 87.28  ? 190 THR H O   1 
ATOM 9904  C CB  . THR F 6 190 ? 186.593 178.966 140.161 1.00 86.56  ? 190 THR H CB  1 
ATOM 9905  O OG1 . THR F 6 190 ? 185.831 180.170 140.326 1.00 86.07  ? 190 THR H OG1 1 
ATOM 9906  C CG2 . THR F 6 190 ? 187.885 179.060 140.965 1.00 86.95  ? 190 THR H CG2 1 
ATOM 9907  N N   . PHE F 6 191 ? 186.738 180.710 137.276 1.00 61.40  ? 191 PHE H N   1 
ATOM 9908  C CA  . PHE F 6 191 ? 187.462 181.820 136.676 1.00 60.05  ? 191 PHE H CA  1 
ATOM 9909  C C   . PHE F 6 191 ? 187.065 183.131 137.345 1.00 59.19  ? 191 PHE H C   1 
ATOM 9910  O O   . PHE F 6 191 ? 185.925 183.277 137.793 1.00 62.91  ? 191 PHE H O   1 
ATOM 9911  C CB  . PHE F 6 191 ? 187.178 181.900 135.181 1.00 60.60  ? 191 PHE H CB  1 
ATOM 9912  C CG  . PHE F 6 191 ? 187.635 180.693 134.414 1.00 60.92  ? 191 PHE H CG  1 
ATOM 9913  C CD1 . PHE F 6 191 ? 187.099 180.402 133.175 1.00 62.00  ? 191 PHE H CD1 1 
ATOM 9914  C CD2 . PHE F 6 191 ? 188.606 179.853 134.929 1.00 60.90  ? 191 PHE H CD2 1 
ATOM 9915  C CE1 . PHE F 6 191 ? 187.519 179.297 132.465 1.00 61.85  ? 191 PHE H CE1 1 
ATOM 9916  C CE2 . PHE F 6 191 ? 189.027 178.745 134.226 1.00 61.99  ? 191 PHE H CE2 1 
ATOM 9917  C CZ  . PHE F 6 191 ? 188.484 178.467 132.991 1.00 62.30  ? 191 PHE H CZ  1 
ATOM 9918  N N   . PRO F 6 192 ? 187.993 184.081 137.441 1.00 48.28  ? 192 PRO H N   1 
ATOM 9919  C CA  . PRO F 6 192 ? 187.655 185.381 138.027 1.00 50.33  ? 192 PRO H CA  1 
ATOM 9920  C C   . PRO F 6 192 ? 186.547 186.069 137.246 1.00 51.83  ? 192 PRO H C   1 
ATOM 9921  O O   . PRO F 6 192 ? 186.469 185.975 136.020 1.00 52.33  ? 192 PRO H O   1 
ATOM 9922  C CB  . PRO F 6 192 ? 188.970 186.161 137.941 1.00 50.61  ? 192 PRO H CB  1 
ATOM 9923  C CG  . PRO F 6 192 ? 190.025 185.109 137.921 1.00 51.01  ? 192 PRO H CG  1 
ATOM 9924  C CD  . PRO F 6 192 ? 189.434 183.953 137.169 1.00 50.96  ? 192 PRO H CD  1 
ATOM 9925  N N   . ALA F 6 193 ? 185.681 186.763 137.980 1.00 55.77  ? 193 ALA H N   1 
ATOM 9926  C CA  . ALA F 6 193 ? 184.553 187.446 137.365 1.00 56.32  ? 193 ALA H CA  1 
ATOM 9927  C C   . ALA F 6 193 ? 185.038 188.532 136.415 1.00 57.63  ? 193 ALA H C   1 
ATOM 9928  O O   . ALA F 6 193 ? 186.070 189.167 136.645 1.00 57.56  ? 193 ALA H O   1 
ATOM 9929  C CB  . ALA F 6 193 ? 183.648 188.048 138.437 1.00 58.06  ? 193 ALA H CB  1 
ATOM 9930  N N   . VAL F 6 194 ? 184.286 188.743 135.339 1.00 88.44  ? 194 VAL H N   1 
ATOM 9931  C CA  . VAL F 6 194 ? 184.667 189.666 134.279 1.00 89.58  ? 194 VAL H CA  1 
ATOM 9932  C C   . VAL F 6 194 ? 183.672 190.817 134.255 1.00 91.10  ? 194 VAL H C   1 
ATOM 9933  O O   . VAL F 6 194 ? 182.456 190.597 134.285 1.00 90.37  ? 194 VAL H O   1 
ATOM 9934  C CB  . VAL F 6 194 ? 184.724 188.965 132.910 1.00 89.47  ? 194 VAL H CB  1 
ATOM 9935  C CG1 . VAL F 6 194 ? 185.329 189.892 131.873 1.00 89.75  ? 194 VAL H CG1 1 
ATOM 9936  C CG2 . VAL F 6 194 ? 185.516 187.672 133.010 1.00 89.13  ? 194 VAL H CG2 1 
ATOM 9937  N N   . LEU F 6 195 ? 184.194 192.039 134.202 1.00 114.40 ? 195 LEU H N   1 
ATOM 9938  C CA  . LEU F 6 195 ? 183.382 193.248 134.170 1.00 114.31 ? 195 LEU H CA  1 
ATOM 9939  C C   . LEU F 6 195 ? 182.597 193.311 132.865 1.00 114.71 ? 195 LEU H C   1 
ATOM 9940  O O   . LEU F 6 195 ? 183.187 193.405 131.784 1.00 115.00 ? 195 LEU H O   1 
ATOM 9941  C CB  . LEU F 6 195 ? 184.270 194.482 134.321 1.00 114.65 ? 195 LEU H CB  1 
ATOM 9942  C CG  . LEU F 6 195 ? 183.612 195.849 134.140 1.00 114.70 ? 195 LEU H CG  1 
ATOM 9943  C CD1 . LEU F 6 195 ? 182.549 196.075 135.195 1.00 114.54 ? 195 LEU H CD1 1 
ATOM 9944  C CD2 . LEU F 6 195 ? 184.659 196.950 134.184 1.00 114.62 ? 195 LEU H CD2 1 
ATOM 9945  N N   . GLN F 6 196 ? 181.270 193.259 132.967 1.00 113.38 ? 196 GLN H N   1 
ATOM 9946  C CA  . GLN F 6 196 ? 180.387 193.393 131.814 1.00 113.88 ? 196 GLN H CA  1 
ATOM 9947  C C   . GLN F 6 196 ? 179.235 194.315 132.184 1.00 113.76 ? 196 GLN H C   1 
ATOM 9948  O O   . GLN F 6 196 ? 178.235 193.862 132.751 1.00 113.54 ? 196 GLN H O   1 
ATOM 9949  C CB  . GLN F 6 196 ? 179.866 192.029 131.354 1.00 113.85 ? 196 GLN H CB  1 
ATOM 9950  C CG  . GLN F 6 196 ? 179.044 192.076 130.077 1.00 113.93 ? 196 GLN H CG  1 
ATOM 9951  C CD  . GLN F 6 196 ? 178.577 190.704 129.637 1.00 113.86 ? 196 GLN H CD  1 
ATOM 9952  O OE1 . GLN F 6 196 ? 178.025 189.941 130.429 1.00 113.77 ? 196 GLN H OE1 1 
ATOM 9953  N NE2 . GLN F 6 196 ? 178.795 190.384 128.367 1.00 114.07 ? 196 GLN H NE2 1 
ATOM 9954  N N   . SER F 6 197 ? 179.368 195.599 131.844 1.00 117.93 ? 197 SER H N   1 
ATOM 9955  C CA  . SER F 6 197 ? 178.381 196.628 132.185 1.00 118.20 ? 197 SER H CA  1 
ATOM 9956  C C   . SER F 6 197 ? 178.074 196.642 133.680 1.00 118.06 ? 197 SER H C   1 
ATOM 9957  O O   . SER F 6 197 ? 176.913 196.746 134.083 1.00 117.72 ? 197 SER H O   1 
ATOM 9958  C CB  . SER F 6 197 ? 177.088 196.460 131.379 1.00 117.82 ? 197 SER H CB  1 
ATOM 9959  O OG  . SER F 6 197 ? 176.517 195.176 131.564 1.00 117.66 ? 197 SER H OG  1 
ATOM 9960  N N   . ASP F 6 198 ? 179.119 196.507 134.501 1.00 117.90 ? 198 ASP H N   1 
ATOM 9961  C CA  . ASP F 6 198 ? 179.035 196.499 135.960 1.00 117.78 ? 198 ASP H CA  1 
ATOM 9962  C C   . ASP F 6 198 ? 178.273 195.266 136.443 1.00 117.49 ? 198 ASP H C   1 
ATOM 9963  O O   . ASP F 6 198 ? 178.137 195.038 137.648 1.00 116.93 ? 198 ASP H O   1 
ATOM 9964  C CB  . ASP F 6 198 ? 178.406 197.806 136.466 1.00 117.99 ? 198 ASP H CB  1 
ATOM 9965  C CG  . ASP F 6 198 ? 178.578 198.010 137.965 1.00 118.03 ? 198 ASP H CG  1 
ATOM 9966  O OD1 . ASP F 6 198 ? 179.386 198.881 138.350 1.00 117.75 ? 198 ASP H OD1 1 
ATOM 9967  O OD2 . ASP F 6 198 ? 177.882 197.348 138.760 1.00 117.82 ? 198 ASP H OD2 1 
ATOM 9968  N N   . LEU F 6 199 ? 177.806 194.441 135.511 1.00 109.58 ? 199 LEU H N   1 
ATOM 9969  C CA  . LEU F 6 199 ? 177.290 193.120 135.824 1.00 108.81 ? 199 LEU H CA  1 
ATOM 9970  C C   . LEU F 6 199 ? 178.424 192.119 135.671 1.00 109.12 ? 199 LEU H C   1 
ATOM 9971  O O   . LEU F 6 199 ? 179.062 192.035 134.618 1.00 109.41 ? 199 LEU H O   1 
ATOM 9972  C CB  . LEU F 6 199 ? 176.118 192.736 134.914 1.00 108.48 ? 199 LEU H CB  1 
ATOM 9973  C CG  . LEU F 6 199 ? 174.851 193.584 135.039 1.00 109.18 ? 199 LEU H CG  1 
ATOM 9974  C CD1 . LEU F 6 199 ? 173.808 193.135 134.029 1.00 109.36 ? 199 LEU H CD1 1 
ATOM 9975  C CD2 . LEU F 6 199 ? 174.298 193.518 136.453 1.00 109.08 ? 199 LEU H CD2 1 
ATOM 9976  N N   . TYR F 6 200 ? 178.672 191.359 136.729 1.00 94.91  ? 200 TYR H N   1 
ATOM 9977  C CA  . TYR F 6 200 ? 179.851 190.512 136.787 1.00 93.55  ? 200 TYR H CA  1 
ATOM 9978  C C   . TYR F 6 200 ? 179.513 189.081 136.397 1.00 93.40  ? 200 TYR H C   1 
ATOM 9979  O O   . TYR F 6 200 ? 178.524 188.510 136.862 1.00 93.83  ? 200 TYR H O   1 
ATOM 9980  C CB  . TYR F 6 200 ? 180.468 190.555 138.183 1.00 92.81  ? 200 TYR H CB  1 
ATOM 9981  C CG  . TYR F 6 200 ? 181.247 191.824 138.444 1.00 93.88  ? 200 TYR H CG  1 
ATOM 9982  C CD1 . TYR F 6 200 ? 181.997 192.414 137.436 1.00 94.35  ? 200 TYR H CD1 1 
ATOM 9983  C CD2 . TYR F 6 200 ? 181.225 192.439 139.688 1.00 94.34  ? 200 TYR H CD2 1 
ATOM 9984  C CE1 . TYR F 6 200 ? 182.711 193.572 137.662 1.00 94.89  ? 200 TYR H CE1 1 
ATOM 9985  C CE2 . TYR F 6 200 ? 181.937 193.598 139.923 1.00 94.30  ? 200 TYR H CE2 1 
ATOM 9986  C CZ  . TYR F 6 200 ? 182.677 194.161 138.906 1.00 94.52  ? 200 TYR H CZ  1 
ATOM 9987  O OH  . TYR F 6 200 ? 183.386 195.317 139.133 1.00 94.26  ? 200 TYR H OH  1 
ATOM 9988  N N   . THR F 6 201 ? 180.344 188.515 135.528 1.00 78.11  ? 201 THR H N   1 
ATOM 9989  C CA  . THR F 6 201 ? 180.160 187.170 135.008 1.00 77.34  ? 201 THR H CA  1 
ATOM 9990  C C   . THR F 6 201 ? 181.399 186.339 135.293 1.00 77.21  ? 201 THR H C   1 
ATOM 9991  O O   . THR F 6 201 ? 182.506 186.697 134.881 1.00 77.07  ? 201 THR H O   1 
ATOM 9992  C CB  . THR F 6 201 ? 179.887 187.194 133.500 1.00 77.28  ? 201 THR H CB  1 
ATOM 9993  O OG1 . THR F 6 201 ? 178.677 187.916 133.242 1.00 78.28  ? 201 THR H OG1 1 
ATOM 9994  C CG2 . THR F 6 201 ? 179.767 185.784 132.953 1.00 77.93  ? 201 THR H CG2 1 
ATOM 9995  N N   . LEU F 6 202 ? 181.207 185.226 135.995 1.00 64.02  ? 202 LEU H N   1 
ATOM 9996  C CA  . LEU F 6 202 ? 182.281 184.279 136.243 1.00 62.50  ? 202 LEU H CA  1 
ATOM 9997  C C   . LEU F 6 202 ? 181.873 182.934 135.668 1.00 63.08  ? 202 LEU H C   1 
ATOM 9998  O O   . LEU F 6 202 ? 180.713 182.714 135.313 1.00 65.40  ? 202 LEU H O   1 
ATOM 9999  C CB  . LEU F 6 202 ? 182.606 184.158 137.740 1.00 62.01  ? 202 LEU H CB  1 
ATOM 10000 C CG  . LEU F 6 202 ? 181.632 183.431 138.671 1.00 63.40  ? 202 LEU H CG  1 
ATOM 10001 C CD1 . LEU F 6 202 ? 181.995 181.960 138.822 1.00 63.53  ? 202 LEU H CD1 1 
ATOM 10002 C CD2 . LEU F 6 202 ? 181.594 184.108 140.028 1.00 64.99  ? 202 LEU H CD2 1 
ATOM 10003 N N   . SER F 6 203 ? 182.842 182.029 135.577 1.00 63.33  ? 203 SER H N   1 
ATOM 10004 C CA  . SER F 6 203 ? 182.589 180.706 135.035 1.00 63.15  ? 203 SER H CA  1 
ATOM 10005 C C   . SER F 6 203 ? 183.199 179.656 135.948 1.00 64.55  ? 203 SER H C   1 
ATOM 10006 O O   . SER F 6 203 ? 183.920 179.968 136.899 1.00 65.64  ? 203 SER H O   1 
ATOM 10007 C CB  . SER F 6 203 ? 183.152 180.555 133.621 1.00 63.43  ? 203 SER H CB  1 
ATOM 10008 O OG  . SER F 6 203 ? 183.462 179.201 133.365 1.00 64.78  ? 203 SER H OG  1 
ATOM 10009 N N   . SER F 6 204 ? 182.896 178.399 135.645 1.00 82.48  ? 204 SER H N   1 
ATOM 10010 C CA  . SER F 6 204 ? 183.401 177.269 136.406 1.00 84.48  ? 204 SER H CA  1 
ATOM 10011 C C   . SER F 6 204 ? 183.633 176.103 135.458 1.00 85.91  ? 204 SER H C   1 
ATOM 10012 O O   . SER F 6 204 ? 183.060 176.062 134.366 1.00 85.87  ? 204 SER H O   1 
ATOM 10013 C CB  . SER F 6 204 ? 182.427 176.867 137.519 1.00 85.08  ? 204 SER H CB  1 
ATOM 10014 O OG  . SER F 6 204 ? 181.780 178.002 138.066 1.00 84.09  ? 204 SER H OG  1 
ATOM 10015 N N   . SER F 6 205 ? 184.484 175.165 135.870 1.00 110.61 ? 205 SER H N   1 
ATOM 10016 C CA  . SER F 6 205 ? 184.790 173.998 135.059 1.00 111.10 ? 205 SER H CA  1 
ATOM 10017 C C   . SER F 6 205 ? 185.292 172.856 135.932 1.00 112.53 ? 205 SER H C   1 
ATOM 10018 O O   . SER F 6 205 ? 185.779 173.062 137.046 1.00 112.30 ? 205 SER H O   1 
ATOM 10019 C CB  . SER F 6 205 ? 185.836 174.322 133.988 1.00 111.46 ? 205 SER H CB  1 
ATOM 10020 O OG  . SER F 6 205 ? 185.649 173.510 132.845 1.00 112.09 ? 205 SER H OG  1 
ATOM 10021 N N   . VAL F 6 206 ? 185.162 171.639 135.402 1.00 141.68 ? 206 VAL H N   1 
ATOM 10022 C CA  . VAL F 6 206 ? 185.758 170.445 135.994 1.00 142.18 ? 206 VAL H CA  1 
ATOM 10023 C C   . VAL F 6 206 ? 186.464 169.671 134.890 1.00 142.56 ? 206 VAL H C   1 
ATOM 10024 O O   . VAL F 6 206 ? 186.132 169.817 133.709 1.00 141.69 ? 206 VAL H O   1 
ATOM 10025 C CB  . VAL F 6 206 ? 184.724 169.537 136.692 1.00 142.34 ? 206 VAL H CB  1 
ATOM 10026 C CG1 . VAL F 6 206 ? 183.797 170.342 137.573 1.00 142.05 ? 206 VAL H CG1 1 
ATOM 10027 C CG2 . VAL F 6 206 ? 183.935 168.738 135.672 1.00 142.27 ? 206 VAL H CG2 1 
ATOM 10028 N N   . THR F 6 207 ? 187.443 168.858 135.273 1.00 170.04 ? 207 THR H N   1 
ATOM 10029 C CA  . THR F 6 207 ? 188.108 167.938 134.361 1.00 170.55 ? 207 THR H CA  1 
ATOM 10030 C C   . THR F 6 207 ? 187.765 166.514 134.779 1.00 170.75 ? 207 THR H C   1 
ATOM 10031 O O   . THR F 6 207 ? 188.361 165.979 135.720 1.00 170.90 ? 207 THR H O   1 
ATOM 10032 C CB  . THR F 6 207 ? 189.622 168.152 134.369 1.00 170.58 ? 207 THR H CB  1 
ATOM 10033 O OG1 . THR F 6 207 ? 189.914 169.518 134.052 1.00 170.29 ? 207 THR H OG1 1 
ATOM 10034 C CG2 . THR F 6 207 ? 190.293 167.246 133.348 1.00 170.56 ? 207 THR H CG2 1 
ATOM 10035 N N   . VAL F 6 208 ? 186.809 165.904 134.085 1.00 171.48 ? 208 VAL H N   1 
ATOM 10036 C CA  . VAL F 6 208 ? 186.326 164.577 134.459 1.00 171.65 ? 208 VAL H CA  1 
ATOM 10037 C C   . VAL F 6 208 ? 186.333 163.681 133.229 1.00 171.51 ? 208 VAL H C   1 
ATOM 10038 O O   . VAL F 6 208 ? 186.089 164.137 132.101 1.00 171.23 ? 208 VAL H O   1 
ATOM 10039 C CB  . VAL F 6 208 ? 184.914 164.638 135.088 1.00 171.41 ? 208 VAL H CB  1 
ATOM 10040 C CG1 . VAL F 6 208 ? 184.960 165.350 136.430 1.00 171.20 ? 208 VAL H CG1 1 
ATOM 10041 C CG2 . VAL F 6 208 ? 183.941 165.333 134.147 1.00 170.83 ? 208 VAL H CG2 1 
ATOM 10042 N N   . PRO F 6 209 ? 186.623 162.395 133.414 1.00 170.92 ? 209 PRO H N   1 
ATOM 10043 C CA  . PRO F 6 209 ? 186.547 161.455 132.290 1.00 170.80 ? 209 PRO H CA  1 
ATOM 10044 C C   . PRO F 6 209 ? 185.103 161.152 131.921 1.00 171.24 ? 209 PRO H C   1 
ATOM 10045 O O   . PRO F 6 209 ? 184.161 161.585 132.590 1.00 170.96 ? 209 PRO H O   1 
ATOM 10046 C CB  . PRO F 6 209 ? 187.259 160.204 132.819 1.00 170.77 ? 209 PRO H CB  1 
ATOM 10047 C CG  . PRO F 6 209 ? 188.071 160.672 133.983 1.00 170.75 ? 209 PRO H CG  1 
ATOM 10048 C CD  . PRO F 6 209 ? 187.309 161.814 134.579 1.00 170.96 ? 209 PRO H CD  1 
ATOM 10049 N N   . SER F 6 210 ? 184.937 160.397 130.833 1.00 189.33 ? 210 SER H N   1 
ATOM 10050 C CA  . SER F 6 210 ? 183.607 159.952 130.430 1.00 189.47 ? 210 SER H CA  1 
ATOM 10051 C C   . SER F 6 210 ? 182.990 158.994 131.440 1.00 189.57 ? 210 SER H C   1 
ATOM 10052 O O   . SER F 6 210 ? 181.776 158.768 131.402 1.00 189.43 ? 210 SER H O   1 
ATOM 10053 C CB  . SER F 6 210 ? 183.667 159.290 129.052 1.00 189.38 ? 210 SER H CB  1 
ATOM 10054 O OG  . SER F 6 210 ? 184.074 160.215 128.059 1.00 188.98 ? 210 SER H OG  1 
ATOM 10055 N N   . SER F 6 211 ? 183.796 158.410 132.329 1.00 197.20 ? 211 SER H N   1 
ATOM 10056 C CA  . SER F 6 211 ? 183.247 157.531 133.355 1.00 197.19 ? 211 SER H CA  1 
ATOM 10057 C C   . SER F 6 211 ? 182.580 158.317 134.477 1.00 197.08 ? 211 SER H C   1 
ATOM 10058 O O   . SER F 6 211 ? 181.645 157.816 135.110 1.00 197.36 ? 211 SER H O   1 
ATOM 10059 C CB  . SER F 6 211 ? 184.348 156.632 133.920 1.00 197.16 ? 211 SER H CB  1 
ATOM 10060 O OG  . SER F 6 211 ? 185.407 157.402 134.462 1.00 197.07 ? 211 SER H OG  1 
ATOM 10061 N N   . THR F 6 212 ? 183.044 159.540 134.740 1.00 182.49 ? 212 THR H N   1 
ATOM 10062 C CA  . THR F 6 212 ? 182.477 160.335 135.825 1.00 182.09 ? 212 THR H CA  1 
ATOM 10063 C C   . THR F 6 212 ? 181.081 160.841 135.475 1.00 181.71 ? 212 THR H C   1 
ATOM 10064 O O   . THR F 6 212 ? 180.158 160.754 136.292 1.00 182.07 ? 212 THR H O   1 
ATOM 10065 C CB  . THR F 6 212 ? 183.405 161.506 136.156 1.00 182.08 ? 212 THR H CB  1 
ATOM 10066 O OG1 . THR F 6 212 ? 184.690 161.004 136.544 1.00 182.06 ? 212 THR H OG1 1 
ATOM 10067 C CG2 . THR F 6 212 ? 182.832 162.340 137.289 1.00 182.12 ? 212 THR H CG2 1 
ATOM 10068 N N   . TRP F 6 213 ? 180.909 161.368 134.265 1.00 135.42 ? 213 TRP H N   1 
ATOM 10069 C CA  . TRP F 6 213 ? 179.625 161.852 133.793 1.00 134.97 ? 213 TRP H CA  1 
ATOM 10070 C C   . TRP F 6 213 ? 179.175 161.067 132.569 1.00 135.19 ? 213 TRP H C   1 
ATOM 10071 O O   . TRP F 6 213 ? 179.993 160.797 131.677 1.00 134.59 ? 213 TRP H O   1 
ATOM 10072 C CB  . TRP F 6 213 ? 179.688 163.347 133.453 1.00 134.00 ? 213 TRP H CB  1 
ATOM 10073 C CG  . TRP F 6 213 ? 178.335 163.942 133.266 1.00 133.94 ? 213 TRP H CG  1 
ATOM 10074 C CD1 . TRP F 6 213 ? 177.525 164.468 134.227 1.00 133.98 ? 213 TRP H CD1 1 
ATOM 10075 C CD2 . TRP F 6 213 ? 177.621 164.054 132.032 1.00 133.57 ? 213 TRP H CD2 1 
ATOM 10076 N NE1 . TRP F 6 213 ? 176.350 164.906 133.666 1.00 133.77 ? 213 TRP H NE1 1 
ATOM 10077 C CE2 . TRP F 6 213 ? 176.386 164.664 132.318 1.00 133.49 ? 213 TRP H CE2 1 
ATOM 10078 C CE3 . TRP F 6 213 ? 177.908 163.699 130.711 1.00 133.48 ? 213 TRP H CE3 1 
ATOM 10079 C CZ2 . TRP F 6 213 ? 175.439 164.929 131.333 1.00 133.52 ? 213 TRP H CZ2 1 
ATOM 10080 C CZ3 . TRP F 6 213 ? 176.968 163.962 129.735 1.00 133.28 ? 213 TRP H CZ3 1 
ATOM 10081 C CH2 . TRP F 6 213 ? 175.750 164.571 130.051 1.00 133.29 ? 213 TRP H CH2 1 
ATOM 10082 N N   . PRO F 6 214 ? 177.890 160.702 132.470 1.00 167.34 ? 214 PRO H N   1 
ATOM 10083 C CA  . PRO F 6 214 ? 176.808 160.957 133.431 1.00 167.60 ? 214 PRO H CA  1 
ATOM 10084 C C   . PRO F 6 214 ? 176.617 159.818 134.426 1.00 168.31 ? 214 PRO H C   1 
ATOM 10085 O O   . PRO F 6 214 ? 175.588 159.741 135.092 1.00 167.89 ? 214 PRO H O   1 
ATOM 10086 C CB  . PRO F 6 214 ? 175.592 161.125 132.517 1.00 167.18 ? 214 PRO H CB  1 
ATOM 10087 C CG  . PRO F 6 214 ? 175.862 160.156 131.394 1.00 167.36 ? 214 PRO H CG  1 
ATOM 10088 C CD  . PRO F 6 214 ? 177.371 160.122 131.218 1.00 167.23 ? 214 PRO H CD  1 
ATOM 10089 N N   . SER F 6 215 ? 177.596 158.916 134.536 1.00 206.11 ? 215 SER H N   1 
ATOM 10090 C CA  . SER F 6 215 ? 177.438 157.748 135.398 1.00 206.43 ? 215 SER H CA  1 
ATOM 10091 C C   . SER F 6 215 ? 177.319 158.141 136.867 1.00 206.62 ? 215 SER H C   1 
ATOM 10092 O O   . SER F 6 215 ? 176.482 157.592 137.594 1.00 206.78 ? 215 SER H O   1 
ATOM 10093 C CB  . SER F 6 215 ? 178.607 156.786 135.194 1.00 206.66 ? 215 SER H CB  1 
ATOM 10094 O OG  . SER F 6 215 ? 178.660 156.325 133.855 1.00 206.66 ? 215 SER H OG  1 
ATOM 10095 N N   . GLU F 6 216 ? 178.140 159.082 137.322 1.00 199.33 ? 216 GLU H N   1 
ATOM 10096 C CA  . GLU F 6 216 ? 178.141 159.503 138.714 1.00 199.25 ? 216 GLU H CA  1 
ATOM 10097 C C   . GLU F 6 216 ? 177.632 160.936 138.820 1.00 199.08 ? 216 GLU H C   1 
ATOM 10098 O O   . GLU F 6 216 ? 177.912 161.786 137.970 1.00 198.67 ? 216 GLU H O   1 
ATOM 10099 C CB  . GLU F 6 216 ? 179.546 159.369 139.321 1.00 199.16 ? 216 GLU H CB  1 
ATOM 10100 C CG  . GLU F 6 216 ? 179.744 160.037 140.678 1.00 199.34 ? 216 GLU H CG  1 
ATOM 10101 C CD  . GLU F 6 216 ? 180.279 161.449 140.570 1.00 199.26 ? 216 GLU H CD  1 
ATOM 10102 O OE1 . GLU F 6 216 ? 180.476 161.924 139.433 1.00 199.14 ? 216 GLU H OE1 1 
ATOM 10103 O OE2 . GLU F 6 216 ? 180.505 162.083 141.622 1.00 199.24 ? 216 GLU H OE2 1 
ATOM 10104 N N   . THR F 6 217 ? 176.870 161.192 139.881 1.00 193.54 ? 217 THR H N   1 
ATOM 10105 C CA  . THR F 6 217 ? 176.182 162.464 140.063 1.00 193.34 ? 217 THR H CA  1 
ATOM 10106 C C   . THR F 6 217 ? 177.190 163.576 140.333 1.00 193.06 ? 217 THR H C   1 
ATOM 10107 O O   . THR F 6 217 ? 178.009 163.471 141.251 1.00 193.29 ? 217 THR H O   1 
ATOM 10108 C CB  . THR F 6 217 ? 175.177 162.372 141.212 1.00 193.32 ? 217 THR H CB  1 
ATOM 10109 O OG1 . THR F 6 217 ? 174.229 161.334 140.939 1.00 193.32 ? 217 THR H OG1 1 
ATOM 10110 C CG2 . THR F 6 217 ? 174.442 163.694 141.384 1.00 192.91 ? 217 THR H CG2 1 
ATOM 10111 N N   . VAL F 6 218 ? 177.122 164.638 139.534 1.00 170.58 ? 218 VAL H N   1 
ATOM 10112 C CA  . VAL F 6 218 ? 177.891 165.857 139.755 1.00 170.01 ? 218 VAL H CA  1 
ATOM 10113 C C   . VAL F 6 218 ? 176.916 167.027 139.755 1.00 169.60 ? 218 VAL H C   1 
ATOM 10114 O O   . VAL F 6 218 ? 176.142 167.203 138.806 1.00 169.41 ? 218 VAL H O   1 
ATOM 10115 C CB  . VAL F 6 218 ? 178.992 166.040 138.698 1.00 169.91 ? 218 VAL H CB  1 
ATOM 10116 C CG1 . VAL F 6 218 ? 180.152 165.103 138.981 1.00 170.00 ? 218 VAL H CG1 1 
ATOM 10117 C CG2 . VAL F 6 218 ? 178.446 165.784 137.304 1.00 169.76 ? 218 VAL H CG2 1 
ATOM 10118 N N   . THR F 6 219 ? 176.944 167.822 140.822 1.00 154.00 ? 219 THR H N   1 
ATOM 10119 C CA  . THR F 6 219 ? 176.000 168.918 140.993 1.00 153.61 ? 219 THR H CA  1 
ATOM 10120 C C   . THR F 6 219 ? 176.748 170.242 140.989 1.00 153.50 ? 219 THR H C   1 
ATOM 10121 O O   . THR F 6 219 ? 177.913 170.307 141.393 1.00 153.72 ? 219 THR H O   1 
ATOM 10122 C CB  . THR F 6 219 ? 175.184 168.765 142.284 1.00 153.56 ? 219 THR H CB  1 
ATOM 10123 O OG1 . THR F 6 219 ? 174.097 169.698 142.276 1.00 153.08 ? 219 THR H OG1 1 
ATOM 10124 C CG2 . THR F 6 219 ? 176.046 169.011 143.512 1.00 153.42 ? 219 THR H CG2 1 
ATOM 10125 N N   . CYS F 6 220 ? 176.078 171.285 140.509 1.00 149.21 ? 220 CYS H N   1 
ATOM 10126 C CA  . CYS F 6 220 ? 176.667 172.611 140.389 1.00 149.28 ? 220 CYS H CA  1 
ATOM 10127 C C   . CYS F 6 220 ? 176.140 173.514 141.494 1.00 148.72 ? 220 CYS H C   1 
ATOM 10128 O O   . CYS F 6 220 ? 174.963 173.881 141.489 1.00 148.61 ? 220 CYS H O   1 
ATOM 10129 C CB  . CYS F 6 220 ? 176.341 173.204 139.020 1.00 149.35 ? 220 CYS H CB  1 
ATOM 10130 S SG  . CYS F 6 220 ? 176.843 174.915 138.782 1.00 148.95 ? 220 CYS H SG  1 
ATOM 10131 N N   . ASN F 6 221 ? 177.015 173.889 142.423 1.00 132.20 ? 221 ASN H N   1 
ATOM 10132 C CA  . ASN F 6 221 ? 176.630 174.677 143.589 1.00 131.84 ? 221 ASN H CA  1 
ATOM 10133 C C   . ASN F 6 221 ? 177.025 176.133 143.373 1.00 131.19 ? 221 ASN H C   1 
ATOM 10134 O O   . ASN F 6 221 ? 178.216 176.455 143.312 1.00 131.14 ? 221 ASN H O   1 
ATOM 10135 C CB  . ASN F 6 221 ? 177.287 174.130 144.856 1.00 131.87 ? 221 ASN H CB  1 
ATOM 10136 C CG  . ASN F 6 221 ? 177.095 172.634 145.016 1.00 132.13 ? 221 ASN H CG  1 
ATOM 10137 O OD1 . ASN F 6 221 ? 177.910 171.839 144.549 1.00 132.33 ? 221 ASN H OD1 1 
ATOM 10138 N ND2 . ASN F 6 221 ? 176.021 172.244 145.690 1.00 132.02 ? 221 ASN H ND2 1 
ATOM 10139 N N   . VAL F 6 222 ? 176.026 177.005 143.261 1.00 98.20  ? 222 VAL H N   1 
ATOM 10140 C CA  . VAL F 6 222 ? 176.229 178.446 143.156 1.00 97.32  ? 222 VAL H CA  1 
ATOM 10141 C C   . VAL F 6 222 ? 175.803 179.082 144.470 1.00 97.03  ? 222 VAL H C   1 
ATOM 10142 O O   . VAL F 6 222 ? 174.628 179.009 144.849 1.00 97.30  ? 222 VAL H O   1 
ATOM 10143 C CB  . VAL F 6 222 ? 175.445 179.043 141.975 1.00 96.32  ? 222 VAL H CB  1 
ATOM 10144 C CG1 . VAL F 6 222 ? 175.533 180.558 141.990 1.00 95.36  ? 222 VAL H CG1 1 
ATOM 10145 C CG2 . VAL F 6 222 ? 175.977 178.497 140.667 1.00 96.11  ? 222 VAL H CG2 1 
ATOM 10146 N N   . ALA F 6 223 ? 176.752 179.710 145.159 1.00 120.26 ? 223 ALA H N   1 
ATOM 10147 C CA  . ALA F 6 223 ? 176.504 180.301 146.466 1.00 120.77 ? 223 ALA H CA  1 
ATOM 10148 C C   . ALA F 6 223 ? 176.689 181.806 146.381 1.00 120.82 ? 223 ALA H C   1 
ATOM 10149 O O   . ALA F 6 223 ? 177.816 182.290 146.236 1.00 121.05 ? 223 ALA H O   1 
ATOM 10150 C CB  . ALA F 6 223 ? 177.436 179.711 147.528 1.00 121.27 ? 223 ALA H CB  1 
ATOM 10151 N N   . HIS F 6 224 ? 175.585 182.540 146.477 1.00 117.01 ? 224 HIS H N   1 
ATOM 10152 C CA  . HIS F 6 224 ? 175.597 184.002 146.440 1.00 117.03 ? 224 HIS H CA  1 
ATOM 10153 C C   . HIS F 6 224 ? 174.883 184.519 147.680 1.00 117.19 ? 224 HIS H C   1 
ATOM 10154 O O   . HIS F 6 224 ? 173.675 184.815 147.626 1.00 116.99 ? 224 HIS H O   1 
ATOM 10155 C CB  . HIS F 6 224 ? 174.931 184.520 145.167 1.00 116.54 ? 224 HIS H CB  1 
ATOM 10156 C CG  . HIS F 6 224 ? 175.018 186.004 144.998 1.00 116.47 ? 224 HIS H CG  1 
ATOM 10157 N ND1 . HIS F 6 224 ? 173.973 186.759 144.511 1.00 116.35 ? 224 HIS H ND1 1 
ATOM 10158 C CD2 . HIS F 6 224 ? 176.024 186.873 145.253 1.00 116.41 ? 224 HIS H CD2 1 
ATOM 10159 C CE1 . HIS F 6 224 ? 174.332 188.029 144.470 1.00 115.70 ? 224 HIS H CE1 1 
ATOM 10160 N NE2 . HIS F 6 224 ? 175.572 188.126 144.916 1.00 115.55 ? 224 HIS H NE2 1 
ATOM 10161 N N   . PRO F 6 225 ? 175.576 184.633 148.816 1.00 123.90 ? 225 PRO H N   1 
ATOM 10162 C CA  . PRO F 6 225 ? 174.885 184.973 150.073 1.00 123.97 ? 225 PRO H CA  1 
ATOM 10163 C C   . PRO F 6 225 ? 174.165 186.310 150.052 1.00 123.59 ? 225 PRO H C   1 
ATOM 10164 O O   . PRO F 6 225 ? 173.259 186.516 150.869 1.00 123.97 ? 225 PRO H O   1 
ATOM 10165 C CB  . PRO F 6 225 ? 176.020 184.973 151.111 1.00 123.93 ? 225 PRO H CB  1 
ATOM 10166 C CG  . PRO F 6 225 ? 177.302 184.783 150.331 1.00 123.98 ? 225 PRO H CG  1 
ATOM 10167 C CD  . PRO F 6 225 ? 176.926 184.108 149.064 1.00 123.71 ? 225 PRO H CD  1 
ATOM 10168 N N   . ALA F 6 226 ? 174.544 187.231 149.161 1.00 106.21 ? 226 ALA H N   1 
ATOM 10169 C CA  . ALA F 6 226 ? 173.896 188.540 149.135 1.00 105.86 ? 226 ALA H CA  1 
ATOM 10170 C C   . ALA F 6 226 ? 172.397 188.416 148.892 1.00 105.86 ? 226 ALA H C   1 
ATOM 10171 O O   . ALA F 6 226 ? 171.593 189.013 149.617 1.00 105.48 ? 226 ALA H O   1 
ATOM 10172 C CB  . ALA F 6 226 ? 174.542 189.424 148.071 1.00 105.46 ? 226 ALA H CB  1 
ATOM 10173 N N   . SER F 6 227 ? 172.000 187.645 147.881 1.00 118.68 ? 227 SER H N   1 
ATOM 10174 C CA  . SER F 6 227 ? 170.604 187.292 147.676 1.00 118.89 ? 227 SER H CA  1 
ATOM 10175 C C   . SER F 6 227 ? 170.272 185.912 148.223 1.00 119.28 ? 227 SER H C   1 
ATOM 10176 O O   . SER F 6 227 ? 169.122 185.474 148.108 1.00 119.55 ? 227 SER H O   1 
ATOM 10177 C CB  . SER F 6 227 ? 170.246 187.359 146.187 1.00 118.77 ? 227 SER H CB  1 
ATOM 10178 O OG  . SER F 6 227 ? 170.923 186.356 145.450 1.00 118.40 ? 227 SER H OG  1 
ATOM 10179 N N   . SER F 6 228 ? 171.250 185.222 148.815 1.00 114.62 ? 228 SER H N   1 
ATOM 10180 C CA  . SER F 6 228 ? 171.076 183.876 149.365 1.00 114.34 ? 228 SER H CA  1 
ATOM 10181 C C   . SER F 6 228 ? 170.514 182.907 148.330 1.00 114.13 ? 228 SER H C   1 
ATOM 10182 O O   . SER F 6 228 ? 169.704 182.036 148.655 1.00 114.56 ? 228 SER H O   1 
ATOM 10183 C CB  . SER F 6 228 ? 170.193 183.894 150.615 1.00 114.59 ? 228 SER H CB  1 
ATOM 10184 O OG  . SER F 6 228 ? 170.568 182.868 151.516 1.00 114.60 ? 228 SER H OG  1 
ATOM 10185 N N   . THR F 6 229 ? 170.940 183.048 147.079 1.00 105.68 ? 229 THR H N   1 
ATOM 10186 C CA  . THR F 6 229 ? 170.509 182.167 146.002 1.00 105.64 ? 229 THR H CA  1 
ATOM 10187 C C   . THR F 6 229 ? 171.445 180.970 145.927 1.00 106.17 ? 229 THR H C   1 
ATOM 10188 O O   . THR F 6 229 ? 172.627 181.119 145.601 1.00 106.59 ? 229 THR H O   1 
ATOM 10189 C CB  . THR F 6 229 ? 170.490 182.904 144.663 1.00 105.37 ? 229 THR H CB  1 
ATOM 10190 O OG1 . THR F 6 229 ? 169.695 184.091 144.778 1.00 105.24 ? 229 THR H OG1 1 
ATOM 10191 C CG2 . THR F 6 229 ? 169.910 182.013 143.574 1.00 105.13 ? 229 THR H CG2 1 
ATOM 10192 N N   . LYS F 6 230 ? 170.915 179.788 146.225 1.00 122.69 ? 230 LYS H N   1 
ATOM 10193 C CA  . LYS F 6 230 ? 171.683 178.551 146.198 1.00 122.92 ? 230 LYS H CA  1 
ATOM 10194 C C   . LYS F 6 230 ? 171.002 177.566 145.261 1.00 122.96 ? 230 LYS H C   1 
ATOM 10195 O O   . LYS F 6 230 ? 169.866 177.149 145.509 1.00 123.37 ? 230 LYS H O   1 
ATOM 10196 C CB  . LYS F 6 230 ? 171.818 177.957 147.601 1.00 123.10 ? 230 LYS H CB  1 
ATOM 10197 C CG  . LYS F 6 230 ? 172.802 178.703 148.487 1.00 122.82 ? 230 LYS H CG  1 
ATOM 10198 C CD  . LYS F 6 230 ? 172.771 178.185 149.914 1.00 123.01 ? 230 LYS H CD  1 
ATOM 10199 C CE  . LYS F 6 230 ? 173.277 179.235 150.889 1.00 123.13 ? 230 LYS H CE  1 
ATOM 10200 N NZ  . LYS F 6 230 ? 174.764 179.281 150.936 1.00 123.04 ? 230 LYS H NZ  1 
ATOM 10201 N N   . VAL F 6 231 ? 171.698 177.199 144.188 1.00 120.12 ? 231 VAL H N   1 
ATOM 10202 C CA  . VAL F 6 231 ? 171.171 176.310 143.161 1.00 120.45 ? 231 VAL H CA  1 
ATOM 10203 C C   . VAL F 6 231 ? 172.119 175.128 143.035 1.00 120.93 ? 231 VAL H C   1 
ATOM 10204 O O   . VAL F 6 231 ? 173.341 175.312 143.021 1.00 120.89 ? 231 VAL H O   1 
ATOM 10205 C CB  . VAL F 6 231 ? 171.014 177.022 141.806 1.00 120.29 ? 231 VAL H CB  1 
ATOM 10206 C CG1 . VAL F 6 231 ? 170.424 176.074 140.773 1.00 120.09 ? 231 VAL H CG1 1 
ATOM 10207 C CG2 . VAL F 6 231 ? 170.156 178.270 141.952 1.00 119.98 ? 231 VAL H CG2 1 
ATOM 10208 N N   . ASP F 6 232 ? 171.562 173.920 142.972 1.00 145.02 ? 232 ASP H N   1 
ATOM 10209 C CA  . ASP F 6 232 ? 172.330 172.704 142.729 1.00 145.56 ? 232 ASP H CA  1 
ATOM 10210 C C   . ASP F 6 232 ? 171.802 172.052 141.455 1.00 145.44 ? 232 ASP H C   1 
ATOM 10211 O O   . ASP F 6 232 ? 170.643 171.629 141.403 1.00 145.50 ? 232 ASP H O   1 
ATOM 10212 C CB  . ASP F 6 232 ? 172.238 171.752 143.919 1.00 145.99 ? 232 ASP H CB  1 
ATOM 10213 C CG  . ASP F 6 232 ? 172.920 172.302 145.156 1.00 145.59 ? 232 ASP H CG  1 
ATOM 10214 O OD1 . ASP F 6 232 ? 173.953 172.988 145.010 1.00 145.16 ? 232 ASP H OD1 1 
ATOM 10215 O OD2 . ASP F 6 232 ? 172.425 172.047 146.274 1.00 145.60 ? 232 ASP H OD2 1 
ATOM 10216 N N   . LYS F 6 233 ? 172.649 171.972 140.430 1.00 131.65 ? 233 LYS H N   1 
ATOM 10217 C CA  . LYS F 6 233 ? 172.259 171.456 139.123 1.00 131.38 ? 233 LYS H CA  1 
ATOM 10218 C C   . LYS F 6 233 ? 173.005 170.167 138.806 1.00 131.54 ? 233 LYS H C   1 
ATOM 10219 O O   . LYS F 6 233 ? 174.229 170.177 138.639 1.00 131.11 ? 233 LYS H O   1 
ATOM 10220 C CB  . LYS F 6 233 ? 172.511 172.487 138.023 1.00 130.96 ? 233 LYS H CB  1 
ATOM 10221 C CG  . LYS F 6 233 ? 171.804 172.153 136.715 1.00 130.62 ? 233 LYS H CG  1 
ATOM 10222 C CD  . LYS F 6 233 ? 170.294 172.243 136.842 1.00 130.72 ? 233 LYS H CD  1 
ATOM 10223 C CE  . LYS F 6 233 ? 169.864 173.580 137.409 1.00 130.53 ? 233 LYS H CE  1 
ATOM 10224 N NZ  . LYS F 6 233 ? 170.273 174.686 136.504 1.00 130.09 ? 233 LYS H NZ  1 
ATOM 10225 N N   . LYS F 6 234 ? 172.261 169.069 138.711 1.00 158.63 ? 234 LYS H N   1 
ATOM 10226 C CA  . LYS F 6 234 ? 172.767 167.853 138.095 1.00 159.09 ? 234 LYS H CA  1 
ATOM 10227 C C   . LYS F 6 234 ? 172.965 168.095 136.604 1.00 159.02 ? 234 LYS H C   1 
ATOM 10228 O O   . LYS F 6 234 ? 172.070 168.598 135.919 1.00 158.90 ? 234 LYS H O   1 
ATOM 10229 C CB  . LYS F 6 234 ? 171.789 166.698 138.323 1.00 159.13 ? 234 LYS H CB  1 
ATOM 10230 C CG  . LYS F 6 234 ? 172.281 165.306 137.929 1.00 159.08 ? 234 LYS H CG  1 
ATOM 10231 C CD  . LYS F 6 234 ? 173.787 165.140 138.037 1.00 159.31 ? 234 LYS H CD  1 
ATOM 10232 C CE  . LYS F 6 234 ? 174.238 163.883 137.307 1.00 159.45 ? 234 LYS H CE  1 
ATOM 10233 N NZ  . LYS F 6 234 ? 175.692 163.897 136.991 1.00 159.58 ? 234 LYS H NZ  1 
ATOM 10234 N N   . ILE F 6 235 ? 174.143 167.737 136.103 1.00 149.12 ? 235 ILE H N   1 
ATOM 10235 C CA  . ILE F 6 235 ? 174.516 168.024 134.723 1.00 148.76 ? 235 ILE H CA  1 
ATOM 10236 C C   . ILE F 6 235 ? 173.822 167.009 133.823 1.00 148.56 ? 235 ILE H C   1 
ATOM 10237 O O   . ILE F 6 235 ? 173.949 165.798 134.020 1.00 148.37 ? 235 ILE H O   1 
ATOM 10238 C CB  . ILE F 6 235 ? 176.036 167.995 134.532 1.00 148.63 ? 235 ILE H CB  1 
ATOM 10239 C CG1 . ILE F 6 235 ? 176.726 168.811 135.627 1.00 148.63 ? 235 ILE H CG1 1 
ATOM 10240 C CG2 . ILE F 6 235 ? 176.403 168.526 133.157 1.00 148.54 ? 235 ILE H CG2 1 
ATOM 10241 C CD1 . ILE F 6 235 ? 176.324 170.270 135.646 1.00 148.71 ? 235 ILE H CD1 1 
ATOM 10242 N N   . VAL F 6 236 ? 173.086 167.506 132.833 1.00 144.84 ? 236 VAL H N   1 
ATOM 10243 C CA  . VAL F 6 236 ? 172.319 166.662 131.921 1.00 144.82 ? 236 VAL H CA  1 
ATOM 10244 C C   . VAL F 6 236 ? 172.715 167.000 130.488 1.00 144.89 ? 236 VAL H C   1 
ATOM 10245 O O   . VAL F 6 236 ? 173.165 168.124 130.221 1.00 144.67 ? 236 VAL H O   1 
ATOM 10246 C CB  . VAL F 6 236 ? 170.808 166.840 132.139 1.00 144.77 ? 236 VAL H CB  1 
ATOM 10247 C CG1 . VAL F 6 236 ? 170.405 166.321 133.511 1.00 144.84 ? 236 VAL H CG1 1 
ATOM 10248 C CG2 . VAL F 6 236 ? 170.417 168.301 131.979 1.00 144.85 ? 236 VAL H CG2 1 
ATOM 10249 N N   . PRO F 6 237 ? 172.583 166.067 129.544 1.00 143.87 ? 237 PRO H N   1 
ATOM 10250 C CA  . PRO F 6 237 ? 172.965 166.364 128.158 1.00 143.63 ? 237 PRO H CA  1 
ATOM 10251 C C   . PRO F 6 237 ? 172.110 167.473 127.565 1.00 143.34 ? 237 PRO H C   1 
ATOM 10252 O O   . PRO F 6 237 ? 170.939 167.638 127.913 1.00 143.24 ? 237 PRO H O   1 
ATOM 10253 C CB  . PRO F 6 237 ? 172.735 165.034 127.430 1.00 143.48 ? 237 PRO H CB  1 
ATOM 10254 C CG  . PRO F 6 237 ? 172.739 163.995 128.495 1.00 143.53 ? 237 PRO H CG  1 
ATOM 10255 C CD  . PRO F 6 237 ? 172.206 164.655 129.728 1.00 143.74 ? 237 PRO H CD  1 
ATOM 10256 N N   . ARG F 6 238 ? 172.713 168.240 126.662 1.00 128.30 ? 238 ARG H N   1 
ATOM 10257 C CA  . ARG F 6 238 ? 171.992 169.273 125.929 1.00 127.99 ? 238 ARG H CA  1 
ATOM 10258 C C   . ARG F 6 238 ? 171.155 168.660 124.814 1.00 127.89 ? 238 ARG H C   1 
ATOM 10259 O O   . ARG F 6 238 ? 171.279 167.472 124.515 1.00 127.62 ? 238 ARG H O   1 
ATOM 10260 C CB  . ARG F 6 238 ? 172.966 170.303 125.354 1.00 127.80 ? 238 ARG H CB  1 
ATOM 10261 C CG  . ARG F 6 238 ? 173.486 171.305 126.369 1.00 127.85 ? 238 ARG H CG  1 
ATOM 10262 C CD  . ARG F 6 238 ? 172.443 172.371 126.661 1.00 128.21 ? 238 ARG H CD  1 
ATOM 10263 N NE  . ARG F 6 238 ? 171.519 171.984 127.721 1.00 128.30 ? 238 ARG H NE  1 
ATOM 10264 C CZ  . ARG F 6 238 ? 171.608 172.395 128.978 1.00 127.91 ? 238 ARG H CZ  1 
ATOM 10265 N NH1 . ARG F 6 238 ? 172.572 173.211 129.370 1.00 127.37 ? 238 ARG H NH1 1 
ATOM 10266 N NH2 . ARG F 6 238 ? 170.706 171.979 129.862 1.00 127.81 ? 238 ARG H NH2 1 
# 
