data_8P15
# 
_entry.id   8P15 
# 
_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   8P15         pdb_00008p15 10.2210/pdb8p15/pdb 
WWPDB D_1292130305 ?            ?                   
EMDB  EMD-17345    ?            ?                   
# 
_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                        8P15 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of Rhodopsin-Gi bound with antibody fragments scFv16 and Fab79, conformation 2' EMD-17345 
'associated EM volume' 
EMDB 'Cryo-EM structure of Rhodopsin-Gi bound with antibody fragments scFv16 and Fab79, conformation 1' EMD-17344 
'other EM volume'      
EMDB 'Cryo-EM structure of Rhodopsin-Gi bound with antibody fragment Fab13'                             EMD-17343 
'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gebhard.schertler@psi.ch 
_pdbx_contact_author.name_first         Schertler 
_pdbx_contact_author.name_last          Gebhard 
_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 man 'single-chain Fv scFv16'                                           27784.896 1 ? ?                   ? ? 
6 polymer nat 'Immunoglobin G heavy chain FAB fragment'                          27971.973 1 ? ?                   ? ? 
7 polymer nat 'Immunoglobin G light chain'                                       26372.580 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 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
S ? 
6 'polypeptide(L)' no no 
;MNFVLSLIFLALILKGVQCEVQLVESGGGLVKPGGSLKLSCAASGFTFSSYAMSWVRQTPEKRLEWVATISSRGLYTYFP
DSMKGRFTISRDNAKNTLSLQMSSLRSEDTAMYYCLRGGGYDADYWGQGTTLTVSSAKTTAPSVYPLAPVCGDTTGSSVT
LGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRGPTI
KPCPPCKCPAPNLLGGPSVFIF
;
;MNFVLSLIFLALILKGVQCEVQLVESGGGLVKPGGSLKLSCAASGFTFSSYAMSWVRQTPEKRLEWVATISSRGLYTYFP
DSMKGRFTISRDNAKNTLSLQMSSLRSEDTAMYYCLRGGGYDADYWGQGTTLTVSSAKTTAPSVYPLAPVCGDTTGSSVT
LGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRGPTI
KPCPPCKCPAPNLLGGPSVFIF
;
H ? 
7 'polypeptide(L)' no no 
;MMSPAQFLFLLVLWIRETNGDVVMTQTPLTLSVTIGQPASISCKSSQSLLDSDGETSLNWLLQRPGQSPKRLIYLVSKLD
SGVPDRFTGSGSGTDFTLKISRVEAADLGVYYCWQGTHFPLTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCF
LNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;MMSPAQFLFLLVLWIRETNGDVVMTQTPLTLSVTIGQPASISCKSSQSLLDSDGETSLNWLLQRPGQSPKRLIYLVSKLD
SGVPDRFTGSGSGTDFTLKISRVEAADLGVYYCWQGTHFPLTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCF
LNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
L ? 
# 
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   ASP n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   GLY n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  GLN n 
5 14  PRO n 
5 15  GLY n 
5 16  GLY n 
5 17  SER n 
5 18  ARG n 
5 19  LYS n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  SER n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  ALA n 
5 29  PHE n 
5 30  SER n 
5 31  SER n 
5 32  PHE n 
5 33  GLY n 
5 34  MET n 
5 35  HIS n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLU n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  VAL n 
5 49  ALA n 
5 50  TYR n 
5 51  ILE n 
5 52  SER n 
5 53  SER n 
5 54  GLY n 
5 55  SER n 
5 56  GLY n 
5 57  THR n 
5 58  ILE n 
5 59  TYR n 
5 60  TYR n 
5 61  ALA n 
5 62  ASP n 
5 63  THR n 
5 64  VAL n 
5 65  LYS n 
5 66  GLY n 
5 67  ARG n 
5 68  PHE n 
5 69  THR n 
5 70  ILE n 
5 71  SER n 
5 72  ARG n 
5 73  ASP n 
5 74  ASP n 
5 75  PRO n 
5 76  LYS n 
5 77  ASN n 
5 78  THR n 
5 79  LEU n 
5 80  PHE n 
5 81  LEU n 
5 82  GLN n 
5 83  MET n 
5 84  THR n 
5 85  SER n 
5 86  LEU n 
5 87  ARG n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  MET n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  VAL n 
5 98  ARG n 
5 99  SER n 
5 100 ILE n 
5 101 TYR n 
5 102 TYR n 
5 103 TYR n 
5 104 GLY n 
5 105 SER n 
5 106 SER n 
5 107 PRO n 
5 108 PHE n 
5 109 ASP n 
5 110 PHE n 
5 111 TRP n 
5 112 GLY n 
5 113 GLN n 
5 114 GLY n 
5 115 THR n 
5 116 THR n 
5 117 LEU n 
5 118 THR n 
5 119 VAL n 
5 120 SER n 
5 121 SER n 
5 122 GLY n 
5 123 GLY n 
5 124 GLY n 
5 125 GLY n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 GLY n 
5 130 GLY n 
5 131 SER n 
5 132 GLY n 
5 133 GLY n 
5 134 GLY n 
5 135 GLY n 
5 136 SER n 
5 137 ASP n 
5 138 ILE n 
5 139 VAL n 
5 140 MET n 
5 141 THR n 
5 142 GLN n 
5 143 ALA n 
5 144 THR n 
5 145 SER n 
5 146 SER n 
5 147 VAL n 
5 148 PRO n 
5 149 VAL n 
5 150 THR n 
5 151 PRO n 
5 152 GLY n 
5 153 GLU n 
5 154 SER n 
5 155 VAL n 
5 156 SER n 
5 157 ILE n 
5 158 SER n 
5 159 CYS n 
5 160 ARG n 
5 161 SER n 
5 162 SER n 
5 163 LYS n 
5 164 SER n 
5 165 LEU n 
5 166 LEU n 
5 167 HIS n 
5 168 SER n 
5 169 ASN n 
5 170 GLY n 
5 171 ASN n 
5 172 THR n 
5 173 TYR n 
5 174 LEU n 
5 175 TYR n 
5 176 TRP n 
5 177 PHE n 
5 178 LEU n 
5 179 GLN n 
5 180 ARG n 
5 181 PRO n 
5 182 GLY n 
5 183 GLN n 
5 184 SER n 
5 185 PRO n 
5 186 GLN n 
5 187 LEU n 
5 188 LEU n 
5 189 ILE n 
5 190 TYR n 
5 191 ARG n 
5 192 MET n 
5 193 SER n 
5 194 ASN n 
5 195 LEU n 
5 196 ALA n 
5 197 SER n 
5 198 GLY n 
5 199 VAL n 
5 200 PRO n 
5 201 ASP n 
5 202 ARG n 
5 203 PHE n 
5 204 SER n 
5 205 GLY n 
5 206 SER n 
5 207 GLY n 
5 208 SER n 
5 209 GLY n 
5 210 THR n 
5 211 ALA n 
5 212 PHE n 
5 213 THR n 
5 214 LEU n 
5 215 THR n 
5 216 ILE n 
5 217 SER n 
5 218 ARG n 
5 219 LEU n 
5 220 GLU n 
5 221 ALA n 
5 222 GLU n 
5 223 ASP n 
5 224 VAL n 
5 225 GLY n 
5 226 VAL n 
5 227 TYR n 
5 228 TYR n 
5 229 CYS n 
5 230 MET n 
5 231 GLN n 
5 232 HIS n 
5 233 LEU n 
5 234 GLU n 
5 235 TYR n 
5 236 PRO n 
5 237 LEU n 
5 238 THR n 
5 239 PHE n 
5 240 GLY n 
5 241 ALA n 
5 242 GLY n 
5 243 THR n 
5 244 LYS n 
5 245 LEU n 
5 246 GLU n 
5 247 LEU n 
5 248 LYS n 
5 249 ALA n 
5 250 ALA n 
5 251 ALA n 
5 252 HIS n 
5 253 HIS n 
5 254 HIS n 
5 255 HIS n 
5 256 HIS n 
5 257 HIS n 
5 258 HIS n 
5 259 HIS n 
6 1   MET n 
6 2   ASN n 
6 3   PHE n 
6 4   VAL n 
6 5   LEU n 
6 6   SER n 
6 7   LEU n 
6 8   ILE n 
6 9   PHE n 
6 10  LEU n 
6 11  ALA n 
6 12  LEU n 
6 13  ILE n 
6 14  LEU n 
6 15  LYS n 
6 16  GLY n 
6 17  VAL n 
6 18  GLN n 
6 19  CYS n 
6 20  GLU n 
6 21  VAL n 
6 22  GLN n 
6 23  LEU n 
6 24  VAL n 
6 25  GLU n 
6 26  SER n 
6 27  GLY n 
6 28  GLY n 
6 29  GLY n 
6 30  LEU n 
6 31  VAL n 
6 32  LYS n 
6 33  PRO n 
6 34  GLY n 
6 35  GLY n 
6 36  SER n 
6 37  LEU n 
6 38  LYS n 
6 39  LEU n 
6 40  SER n 
6 41  CYS n 
6 42  ALA n 
6 43  ALA n 
6 44  SER n 
6 45  GLY n 
6 46  PHE n 
6 47  THR n 
6 48  PHE n 
6 49  SER n 
6 50  SER n 
6 51  TYR n 
6 52  ALA n 
6 53  MET n 
6 54  SER n 
6 55  TRP n 
6 56  VAL n 
6 57  ARG n 
6 58  GLN n 
6 59  THR n 
6 60  PRO n 
6 61  GLU n 
6 62  LYS n 
6 63  ARG n 
6 64  LEU n 
6 65  GLU n 
6 66  TRP n 
6 67  VAL n 
6 68  ALA n 
6 69  THR n 
6 70  ILE n 
6 71  SER n 
6 72  SER n 
6 73  ARG n 
6 74  GLY n 
6 75  LEU n 
6 76  TYR n 
6 77  THR n 
6 78  TYR n 
6 79  PHE n 
6 80  PRO n 
6 81  ASP n 
6 82  SER n 
6 83  MET n 
6 84  LYS n 
6 85  GLY n 
6 86  ARG n 
6 87  PHE n 
6 88  THR n 
6 89  ILE n 
6 90  SER n 
6 91  ARG n 
6 92  ASP n 
6 93  ASN n 
6 94  ALA n 
6 95  LYS n 
6 96  ASN n 
6 97  THR n 
6 98  LEU n 
6 99  SER n 
6 100 LEU n 
6 101 GLN n 
6 102 MET n 
6 103 SER n 
6 104 SER n 
6 105 LEU n 
6 106 ARG n 
6 107 SER n 
6 108 GLU n 
6 109 ASP n 
6 110 THR n 
6 111 ALA n 
6 112 MET n 
6 113 TYR n 
6 114 TYR n 
6 115 CYS n 
6 116 LEU n 
6 117 ARG n 
6 118 GLY n 
6 119 GLY n 
6 120 GLY n 
6 121 TYR n 
6 122 ASP n 
6 123 ALA n 
6 124 ASP n 
6 125 TYR n 
6 126 TRP n 
6 127 GLY n 
6 128 GLN n 
6 129 GLY n 
6 130 THR n 
6 131 THR n 
6 132 LEU n 
6 133 THR n 
6 134 VAL n 
6 135 SER n 
6 136 SER n 
6 137 ALA n 
6 138 LYS n 
6 139 THR n 
6 140 THR n 
6 141 ALA n 
6 142 PRO n 
6 143 SER n 
6 144 VAL n 
6 145 TYR n 
6 146 PRO n 
6 147 LEU n 
6 148 ALA n 
6 149 PRO n 
6 150 VAL n 
6 151 CYS n 
6 152 GLY n 
6 153 ASP n 
6 154 THR n 
6 155 THR n 
6 156 GLY n 
6 157 SER n 
6 158 SER n 
6 159 VAL n 
6 160 THR n 
6 161 LEU n 
6 162 GLY n 
6 163 CYS n 
6 164 LEU n 
6 165 VAL n 
6 166 LYS n 
6 167 GLY n 
6 168 TYR n 
6 169 PHE n 
6 170 PRO n 
6 171 GLU n 
6 172 PRO n 
6 173 VAL n 
6 174 THR n 
6 175 LEU n 
6 176 THR n 
6 177 TRP n 
6 178 ASN n 
6 179 SER n 
6 180 GLY n 
6 181 SER n 
6 182 LEU n 
6 183 SER n 
6 184 SER n 
6 185 GLY n 
6 186 VAL n 
6 187 HIS n 
6 188 THR n 
6 189 PHE n 
6 190 PRO n 
6 191 ALA n 
6 192 VAL n 
6 193 LEU n 
6 194 GLN n 
6 195 SER n 
6 196 ASP n 
6 197 LEU n 
6 198 TYR n 
6 199 THR n 
6 200 LEU n 
6 201 SER n 
6 202 SER n 
6 203 SER n 
6 204 VAL n 
6 205 THR n 
6 206 VAL n 
6 207 THR n 
6 208 SER n 
6 209 SER n 
6 210 THR n 
6 211 TRP n 
6 212 PRO n 
6 213 SER n 
6 214 GLN n 
6 215 SER n 
6 216 ILE n 
6 217 THR n 
6 218 CYS n 
6 219 ASN n 
6 220 VAL n 
6 221 ALA n 
6 222 HIS n 
6 223 PRO n 
6 224 ALA n 
6 225 SER n 
6 226 SER n 
6 227 THR n 
6 228 LYS n 
6 229 VAL n 
6 230 ASP n 
6 231 LYS n 
6 232 LYS n 
6 233 ILE n 
6 234 GLU n 
6 235 PRO n 
6 236 ARG n 
6 237 GLY n 
6 238 PRO n 
6 239 THR n 
6 240 ILE n 
6 241 LYS n 
6 242 PRO n 
6 243 CYS n 
6 244 PRO n 
6 245 PRO n 
6 246 CYS n 
6 247 LYS n 
6 248 CYS n 
6 249 PRO n 
6 250 ALA n 
6 251 PRO n 
6 252 ASN n 
6 253 LEU n 
6 254 LEU n 
6 255 GLY n 
6 256 GLY n 
6 257 PRO n 
6 258 SER n 
6 259 VAL n 
6 260 PHE n 
6 261 ILE n 
6 262 PHE n 
7 1   MET n 
7 2   MET n 
7 3   SER n 
7 4   PRO n 
7 5   ALA n 
7 6   GLN n 
7 7   PHE n 
7 8   LEU n 
7 9   PHE n 
7 10  LEU n 
7 11  LEU n 
7 12  VAL n 
7 13  LEU n 
7 14  TRP n 
7 15  ILE n 
7 16  ARG n 
7 17  GLU n 
7 18  THR n 
7 19  ASN n 
7 20  GLY n 
7 21  ASP n 
7 22  VAL n 
7 23  VAL n 
7 24  MET n 
7 25  THR n 
7 26  GLN n 
7 27  THR n 
7 28  PRO n 
7 29  LEU n 
7 30  THR n 
7 31  LEU n 
7 32  SER n 
7 33  VAL n 
7 34  THR n 
7 35  ILE n 
7 36  GLY n 
7 37  GLN n 
7 38  PRO n 
7 39  ALA n 
7 40  SER n 
7 41  ILE n 
7 42  SER n 
7 43  CYS n 
7 44  LYS n 
7 45  SER n 
7 46  SER n 
7 47  GLN n 
7 48  SER n 
7 49  LEU n 
7 50  LEU n 
7 51  ASP n 
7 52  SER n 
7 53  ASP n 
7 54  GLY n 
7 55  GLU n 
7 56  THR n 
7 57  SER n 
7 58  LEU n 
7 59  ASN n 
7 60  TRP n 
7 61  LEU n 
7 62  LEU n 
7 63  GLN n 
7 64  ARG n 
7 65  PRO n 
7 66  GLY n 
7 67  GLN n 
7 68  SER n 
7 69  PRO n 
7 70  LYS n 
7 71  ARG n 
7 72  LEU n 
7 73  ILE n 
7 74  TYR n 
7 75  LEU n 
7 76  VAL n 
7 77  SER n 
7 78  LYS n 
7 79  LEU n 
7 80  ASP n 
7 81  SER n 
7 82  GLY n 
7 83  VAL n 
7 84  PRO n 
7 85  ASP n 
7 86  ARG n 
7 87  PHE n 
7 88  THR n 
7 89  GLY n 
7 90  SER n 
7 91  GLY n 
7 92  SER n 
7 93  GLY n 
7 94  THR n 
7 95  ASP n 
7 96  PHE n 
7 97  THR n 
7 98  LEU n 
7 99  LYS n 
7 100 ILE n 
7 101 SER n 
7 102 ARG n 
7 103 VAL n 
7 104 GLU n 
7 105 ALA n 
7 106 ALA n 
7 107 ASP n 
7 108 LEU n 
7 109 GLY n 
7 110 VAL n 
7 111 TYR n 
7 112 TYR n 
7 113 CYS n 
7 114 TRP n 
7 115 GLN n 
7 116 GLY n 
7 117 THR n 
7 118 HIS n 
7 119 PHE n 
7 120 PRO n 
7 121 LEU n 
7 122 THR n 
7 123 PHE n 
7 124 GLY n 
7 125 ALA n 
7 126 GLY n 
7 127 THR n 
7 128 LYS n 
7 129 LEU n 
7 130 GLU n 
7 131 LEU n 
7 132 LYS n 
7 133 ARG n 
7 134 ALA n 
7 135 ASP n 
7 136 ALA n 
7 137 ALA n 
7 138 PRO n 
7 139 THR n 
7 140 VAL n 
7 141 SER n 
7 142 ILE n 
7 143 PHE n 
7 144 PRO n 
7 145 PRO n 
7 146 SER n 
7 147 SER n 
7 148 GLU n 
7 149 GLN n 
7 150 LEU n 
7 151 THR n 
7 152 SER n 
7 153 GLY n 
7 154 GLY n 
7 155 ALA n 
7 156 SER n 
7 157 VAL n 
7 158 VAL n 
7 159 CYS n 
7 160 PHE n 
7 161 LEU n 
7 162 ASN n 
7 163 ASN n 
7 164 PHE n 
7 165 TYR n 
7 166 PRO n 
7 167 LYS n 
7 168 ASP n 
7 169 ILE n 
7 170 ASN n 
7 171 VAL n 
7 172 LYS n 
7 173 TRP n 
7 174 LYS n 
7 175 ILE n 
7 176 ASP n 
7 177 GLY n 
7 178 SER n 
7 179 GLU n 
7 180 ARG n 
7 181 GLN n 
7 182 ASN n 
7 183 GLY n 
7 184 VAL n 
7 185 LEU n 
7 186 ASN n 
7 187 SER n 
7 188 TRP n 
7 189 THR n 
7 190 ASP n 
7 191 GLN n 
7 192 ASP n 
7 193 SER n 
7 194 LYS n 
7 195 ASP n 
7 196 SER n 
7 197 THR n 
7 198 TYR n 
7 199 SER n 
7 200 MET n 
7 201 SER n 
7 202 SER n 
7 203 THR n 
7 204 LEU n 
7 205 THR n 
7 206 LEU n 
7 207 THR n 
7 208 LYS n 
7 209 ASP n 
7 210 GLU n 
7 211 TYR n 
7 212 GLU n 
7 213 ARG n 
7 214 HIS n 
7 215 ASN n 
7 216 SER n 
7 217 TYR n 
7 218 THR n 
7 219 CYS n 
7 220 GLU n 
7 221 ALA n 
7 222 THR n 
7 223 HIS n 
7 224 LYS n 
7 225 THR n 
7 226 SER n 
7 227 THR n 
7 228 SER n 
7 229 PRO n 
7 230 ILE n 
7 231 VAL n 
7 232 LYS n 
7 233 SER n 
7 234 PHE n 
7 235 ASN n 
7 236 ARG n 
7 237 ASN n 
7 238 GLU n 
7 239 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 348 cattle ? RHO   ? ? ? ? ? ? 'Bos taurus'   9913  ? ?        ? ? ? 'rod photoreceptor cell' ? 
? 'Homo sapiens'               9606   ? ? Keidney ? ? ? HEK293 ? HEK293 ? ? embryonic ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 376 human  ? GNAI1 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ?        ? ? ? ?                        ? 
? 'Escherichia coli BL21(DE3)' 469008 ? ? ?       ? ? ? ?      ? ?      ? ? ?         ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 259 ?      ? ?     ? ? ? ? ? ? 'Mus musculus' 10090 ? 'B cell' ? ? ? ?                        ? 
? 'Trichoplusia ni'            7111   ? ? ?       ? ? ? ?      ? ?      ? ? ?         ? ? ? ? ? ? ? ? ? 
# 
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 ? ? ? ? ? 
6 1 sample 1 262 ?      'Mus musculus' 10090 ? ? ? ?      ? ? ? ? Hybridoma ? ? ?   ? ? ? ? ? 
7 1 sample 1 239 ?      '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   ?   ?   ?   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 318 318 318 VAL VAL R . n 
A 1 319 THR 319 319 319 THR THR R . n 
A 1 320 THR 320 320 320 THR THR R . n 
A 1 321 LEU 321 321 321 LEU LEU R . n 
A 1 322 CYS 322 322 322 CYS CYS 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  59  ALA ALA A . n 
B 2 82  GLY 82  60  60  GLY GLY A . n 
B 2 83  TYR 83  61  61  TYR TYR A . n 
B 2 84  SER 84  62  62  SER SER A . n 
B 2 85  GLU 85  63  63  GLU GLU A . n 
B 2 86  GLU 86  64  64  GLU GLU A . n 
B 2 87  GLU 87  65  65  GLU GLU A . n 
B 2 88  CYS 88  66  66  CYS CYS A . n 
B 2 89  LYS 89  67  67  LYS LYS A . n 
B 2 90  GLN 90  68  68  GLN GLN A . n 
B 2 91  TYR 91  69  69  TYR TYR A . n 
B 2 92  LYS 92  70  70  LYS LYS A . n 
B 2 93  ALA 93  71  71  ALA ALA A . n 
B 2 94  VAL 94  72  72  VAL VAL A . n 
B 2 95  VAL 95  73  73  VAL VAL A . n 
B 2 96  TYR 96  74  74  TYR TYR A . n 
B 2 97  SER 97  75  75  SER SER A . n 
B 2 98  ASN 98  76  76  ASN ASN A . n 
B 2 99  THR 99  77  77  THR THR A . n 
B 2 100 ILE 100 78  78  ILE ILE A . n 
B 2 101 GLN 101 79  79  GLN GLN A . n 
B 2 102 SER 102 80  80  SER SER A . n 
B 2 103 ILE 103 81  81  ILE ILE A . n 
B 2 104 ILE 104 82  82  ILE ILE A . n 
B 2 105 ALA 105 83  83  ALA ALA A . n 
B 2 106 ILE 106 84  84  ILE ILE A . n 
B 2 107 ILE 107 85  85  ILE ILE A . n 
B 2 108 ARG 108 86  86  ARG ARG A . n 
B 2 109 ALA 109 87  87  ALA ALA A . n 
B 2 110 MET 110 88  88  MET MET A . n 
B 2 111 GLY 111 89  89  GLY GLY A . n 
B 2 112 ARG 112 90  90  ARG ARG A . n 
B 2 113 LEU 113 91  91  LEU LEU A . n 
B 2 114 LYS 114 92  92  LYS LYS A . n 
B 2 115 ILE 115 93  93  ILE ILE A . n 
B 2 116 ASP 116 94  94  ASP ASP A . n 
B 2 117 PHE 117 95  95  PHE PHE A . n 
B 2 118 GLY 118 96  96  GLY GLY A . n 
B 2 119 ASP 119 97  97  ASP ASP A . n 
B 2 120 SER 120 98  98  SER SER A . n 
B 2 121 ALA 121 99  99  ALA ALA A . n 
B 2 122 ARG 122 100 100 ARG ARG A . n 
B 2 123 ALA 123 101 101 ALA ALA A . n 
B 2 124 ASP 124 102 102 ASP ASP A . n 
B 2 125 ASP 125 103 103 ASP ASP A . n 
B 2 126 ALA 126 104 104 ALA ALA A . n 
B 2 127 ARG 127 105 105 ARG ARG A . n 
B 2 128 GLN 128 106 106 GLN GLN A . n 
B 2 129 LEU 129 107 107 LEU LEU A . n 
B 2 130 PHE 130 108 108 PHE PHE A . n 
B 2 131 VAL 131 109 109 VAL VAL A . n 
B 2 132 LEU 132 110 110 LEU LEU A . n 
B 2 133 ALA 133 111 111 ALA ALA A . n 
B 2 134 GLY 134 112 112 GLY GLY A . n 
B 2 135 ALA 135 113 113 ALA ALA A . n 
B 2 136 ALA 136 114 114 ALA ALA A . n 
B 2 137 GLU 137 115 115 GLU GLU A . n 
B 2 138 GLU 138 116 116 GLU GLU A . n 
B 2 139 GLY 139 117 117 GLY GLY A . n 
B 2 140 PHE 140 118 118 PHE PHE A . n 
B 2 141 MET 141 119 119 MET MET A . n 
B 2 142 THR 142 120 120 THR THR A . n 
B 2 143 ALA 143 121 121 ALA ALA A . n 
B 2 144 GLU 144 122 122 GLU GLU A . n 
B 2 145 LEU 145 123 123 LEU LEU A . n 
B 2 146 ALA 146 124 124 ALA ALA A . n 
B 2 147 GLY 147 125 125 GLY GLY A . n 
B 2 148 VAL 148 126 126 VAL VAL A . n 
B 2 149 ILE 149 127 127 ILE ILE A . n 
B 2 150 LYS 150 128 128 LYS LYS A . n 
B 2 151 ARG 151 129 129 ARG ARG A . n 
B 2 152 LEU 152 130 130 LEU LEU A . n 
B 2 153 TRP 153 131 131 TRP TRP A . n 
B 2 154 LYS 154 132 132 LYS LYS A . n 
B 2 155 ASP 155 133 133 ASP ASP A . n 
B 2 156 SER 156 134 134 SER SER A . n 
B 2 157 GLY 157 135 135 GLY GLY A . n 
B 2 158 VAL 158 136 136 VAL VAL A . n 
B 2 159 GLN 159 137 137 GLN GLN A . n 
B 2 160 ALA 160 138 138 ALA ALA A . n 
B 2 161 CYS 161 139 139 CYS CYS A . n 
B 2 162 PHE 162 140 140 PHE PHE A . n 
B 2 163 ASN 163 141 141 ASN ASN A . n 
B 2 164 ARG 164 142 142 ARG ARG A . n 
B 2 165 SER 165 143 143 SER SER A . n 
B 2 166 ARG 166 144 144 ARG ARG A . n 
B 2 167 GLU 167 145 145 GLU GLU A . n 
B 2 168 TYR 168 146 146 TYR TYR A . n 
B 2 169 GLN 169 147 147 GLN GLN A . n 
B 2 170 LEU 170 148 148 LEU LEU A . n 
B 2 171 ASN 171 149 149 ASN ASN A . n 
B 2 172 ASP 172 150 150 ASP ASP A . n 
B 2 173 SER 173 151 151 SER SER A . n 
B 2 174 ALA 174 152 152 ALA ALA A . n 
B 2 175 ALA 175 153 153 ALA ALA A . n 
B 2 176 TYR 176 154 154 TYR TYR A . n 
B 2 177 TYR 177 155 155 TYR TYR A . n 
B 2 178 LEU 178 156 156 LEU LEU A . n 
B 2 179 ASN 179 157 157 ASN ASN A . n 
B 2 180 ASP 180 158 158 ASP ASP A . n 
B 2 181 LEU 181 159 159 LEU LEU A . n 
B 2 182 ASP 182 160 160 ASP ASP A . n 
B 2 183 ARG 183 161 161 ARG ARG A . n 
B 2 184 ILE 184 162 162 ILE ILE A . n 
B 2 185 ALA 185 163 163 ALA ALA A . n 
B 2 186 GLN 186 164 164 GLN GLN A . n 
B 2 187 PRO 187 165 165 PRO PRO A . n 
B 2 188 ASN 188 166 166 ASN ASN A . n 
B 2 189 TYR 189 167 167 TYR TYR A . n 
B 2 190 ILE 190 168 168 ILE ILE A . n 
B 2 191 PRO 191 169 169 PRO PRO A . n 
B 2 192 THR 192 170 170 THR THR A . n 
B 2 193 GLN 193 171 171 GLN GLN A . n 
B 2 194 GLN 194 172 172 GLN GLN A . n 
B 2 195 ASP 195 173 173 ASP ASP A . n 
B 2 196 VAL 196 174 174 VAL VAL A . n 
B 2 197 LEU 197 175 175 LEU LEU A . n 
B 2 198 ARG 198 176 176 ARG ARG A . n 
B 2 199 THR 199 177 177 THR THR A . n 
B 2 200 ARG 200 178 178 ARG ARG A . n 
B 2 201 VAL 201 179 179 VAL VAL A . n 
B 2 202 LYS 202 180 180 LYS LYS A . n 
B 2 203 THR 203 181 181 THR THR A . n 
B 2 204 THR 204 182 182 THR THR 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 ?   ?   ?   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 311 289 289 GLU GLU A . n 
B 2 312 TYR 312 290 290 TYR TYR A . n 
B 2 313 ALA 313 291 291 ALA ALA A . n 
B 2 314 GLY 314 292 292 GLY GLY A . n 
B 2 315 SER 315 293 293 SER SER A . n 
B 2 316 ASN 316 294 294 ASN ASN 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  ?   ?   ?   B . n 
C 3 26  ALA 26  26  ?   ?   ?   B . n 
C 3 27  ASP 27  27  ?   ?   ?   B . n 
C 3 28  ALA 28  28  ?   ?   ?   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   ASP 1   1   1   ASP ASP S . n 
E 5 2   VAL 2   2   2   VAL VAL S . n 
E 5 3   GLN 3   3   3   GLN GLN S . n 
E 5 4   LEU 4   4   4   LEU LEU S . n 
E 5 5   VAL 5   5   5   VAL VAL S . n 
E 5 6   GLU 6   6   6   GLU GLU S . n 
E 5 7   SER 7   7   7   SER SER S . n 
E 5 8   GLY 8   8   8   GLY GLY S . n 
E 5 9   GLY 9   9   9   GLY GLY S . n 
E 5 10  GLY 10  10  10  GLY GLY S . n 
E 5 11  LEU 11  11  11  LEU LEU S . n 
E 5 12  VAL 12  12  12  VAL VAL S . n 
E 5 13  GLN 13  13  13  GLN GLN S . n 
E 5 14  PRO 14  14  14  PRO PRO S . n 
E 5 15  GLY 15  15  15  GLY GLY S . n 
E 5 16  GLY 16  16  16  GLY GLY S . n 
E 5 17  SER 17  17  17  SER SER S . n 
E 5 18  ARG 18  18  18  ARG ARG S . n 
E 5 19  LYS 19  19  19  LYS LYS S . n 
E 5 20  LEU 20  20  20  LEU LEU S . n 
E 5 21  SER 21  21  21  SER SER S . n 
E 5 22  CYS 22  22  22  CYS CYS S . n 
E 5 23  SER 23  23  23  SER SER S . n 
E 5 24  ALA 24  24  24  ALA ALA S . n 
E 5 25  SER 25  25  25  SER SER S . n 
E 5 26  GLY 26  26  26  GLY GLY S . n 
E 5 27  PHE 27  27  27  PHE PHE S . n 
E 5 28  ALA 28  28  28  ALA ALA S . n 
E 5 29  PHE 29  29  29  PHE PHE S . n 
E 5 30  SER 30  30  30  SER SER S . n 
E 5 31  SER 31  31  31  SER SER S . n 
E 5 32  PHE 32  32  32  PHE PHE S . n 
E 5 33  GLY 33  33  33  GLY GLY S . n 
E 5 34  MET 34  34  34  MET MET S . n 
E 5 35  HIS 35  35  35  HIS HIS S . n 
E 5 36  TRP 36  36  36  TRP TRP S . n 
E 5 37  VAL 37  37  37  VAL VAL S . n 
E 5 38  ARG 38  38  38  ARG ARG S . n 
E 5 39  GLN 39  39  39  GLN GLN S . n 
E 5 40  ALA 40  40  40  ALA ALA S . n 
E 5 41  PRO 41  41  41  PRO PRO S . n 
E 5 42  GLU 42  42  42  GLU GLU S . n 
E 5 43  LYS 43  43  43  LYS LYS S . n 
E 5 44  GLY 44  44  44  GLY GLY S . n 
E 5 45  LEU 45  45  45  LEU LEU S . n 
E 5 46  GLU 46  46  46  GLU GLU S . n 
E 5 47  TRP 47  47  47  TRP TRP S . n 
E 5 48  VAL 48  48  48  VAL VAL S . n 
E 5 49  ALA 49  49  49  ALA ALA S . n 
E 5 50  TYR 50  50  50  TYR TYR S . n 
E 5 51  ILE 51  51  51  ILE ILE S . n 
E 5 52  SER 52  52  52  SER SER S . n 
E 5 53  SER 53  53  53  SER SER S . n 
E 5 54  GLY 54  54  54  GLY GLY S . n 
E 5 55  SER 55  55  55  SER SER S . n 
E 5 56  GLY 56  56  56  GLY GLY S . n 
E 5 57  THR 57  57  57  THR THR S . n 
E 5 58  ILE 58  58  58  ILE ILE S . n 
E 5 59  TYR 59  59  59  TYR TYR S . n 
E 5 60  TYR 60  60  60  TYR TYR S . n 
E 5 61  ALA 61  61  61  ALA ALA S . n 
E 5 62  ASP 62  62  62  ASP ASP S . n 
E 5 63  THR 63  63  63  THR THR S . n 
E 5 64  VAL 64  64  64  VAL VAL S . n 
E 5 65  LYS 65  65  65  LYS LYS S . n 
E 5 66  GLY 66  66  66  GLY GLY S . n 
E 5 67  ARG 67  67  67  ARG ARG S . n 
E 5 68  PHE 68  68  68  PHE PHE S . n 
E 5 69  THR 69  69  69  THR THR S . n 
E 5 70  ILE 70  70  70  ILE ILE S . n 
E 5 71  SER 71  71  71  SER SER S . n 
E 5 72  ARG 72  72  72  ARG ARG S . n 
E 5 73  ASP 73  73  73  ASP ASP S . n 
E 5 74  ASP 74  74  74  ASP ASP S . n 
E 5 75  PRO 75  75  75  PRO PRO S . n 
E 5 76  LYS 76  76  76  LYS LYS S . n 
E 5 77  ASN 77  77  77  ASN ASN S . n 
E 5 78  THR 78  78  78  THR THR S . n 
E 5 79  LEU 79  79  79  LEU LEU S . n 
E 5 80  PHE 80  80  80  PHE PHE S . n 
E 5 81  LEU 81  81  81  LEU LEU S . n 
E 5 82  GLN 82  82  82  GLN GLN S . n 
E 5 83  MET 83  83  83  MET MET S . n 
E 5 84  THR 84  84  84  THR THR S . n 
E 5 85  SER 85  85  85  SER SER S . n 
E 5 86  LEU 86  86  86  LEU LEU S . n 
E 5 87  ARG 87  87  87  ARG ARG S . n 
E 5 88  SER 88  88  88  SER SER S . n 
E 5 89  GLU 89  89  89  GLU GLU S . n 
E 5 90  ASP 90  90  90  ASP ASP S . n 
E 5 91  THR 91  91  91  THR THR S . n 
E 5 92  ALA 92  92  92  ALA ALA S . n 
E 5 93  MET 93  93  93  MET MET S . n 
E 5 94  TYR 94  94  94  TYR TYR S . n 
E 5 95  TYR 95  95  95  TYR TYR S . n 
E 5 96  CYS 96  96  96  CYS CYS S . n 
E 5 97  VAL 97  97  97  VAL VAL S . n 
E 5 98  ARG 98  98  98  ARG ARG S . n 
E 5 99  SER 99  99  99  SER SER S . n 
E 5 100 ILE 100 100 100 ILE ILE S . n 
E 5 101 TYR 101 101 101 TYR TYR S . n 
E 5 102 TYR 102 102 102 TYR TYR S . n 
E 5 103 TYR 103 103 103 TYR TYR S . n 
E 5 104 GLY 104 104 104 GLY GLY S . n 
E 5 105 SER 105 105 105 SER SER S . n 
E 5 106 SER 106 106 106 SER SER S . n 
E 5 107 PRO 107 107 107 PRO PRO S . n 
E 5 108 PHE 108 108 108 PHE PHE S . n 
E 5 109 ASP 109 109 109 ASP ASP S . n 
E 5 110 PHE 110 110 110 PHE PHE S . n 
E 5 111 TRP 111 111 111 TRP TRP S . n 
E 5 112 GLY 112 112 112 GLY GLY S . n 
E 5 113 GLN 113 113 113 GLN GLN S . n 
E 5 114 GLY 114 114 114 GLY GLY S . n 
E 5 115 THR 115 115 115 THR THR S . n 
E 5 116 THR 116 116 116 THR THR S . n 
E 5 117 LEU 117 117 117 LEU LEU S . n 
E 5 118 THR 118 118 118 THR THR S . n 
E 5 119 VAL 119 119 119 VAL VAL S . n 
E 5 120 SER 120 120 120 SER SER S . n 
E 5 121 SER 121 121 121 SER SER S . n 
E 5 122 GLY 122 122 122 GLY GLY S . n 
E 5 123 GLY 123 123 ?   ?   ?   S . n 
E 5 124 GLY 124 124 ?   ?   ?   S . n 
E 5 125 GLY 125 125 ?   ?   ?   S . n 
E 5 126 SER 126 126 ?   ?   ?   S . n 
E 5 127 GLY 127 127 ?   ?   ?   S . n 
E 5 128 GLY 128 128 ?   ?   ?   S . n 
E 5 129 GLY 129 129 ?   ?   ?   S . n 
E 5 130 GLY 130 130 ?   ?   ?   S . n 
E 5 131 SER 131 131 ?   ?   ?   S . n 
E 5 132 GLY 132 132 ?   ?   ?   S . n 
E 5 133 GLY 133 133 ?   ?   ?   S . n 
E 5 134 GLY 134 134 ?   ?   ?   S . n 
E 5 135 GLY 135 135 135 GLY GLY S . n 
E 5 136 SER 136 136 136 SER SER S . n 
E 5 137 ASP 137 137 137 ASP ASP S . n 
E 5 138 ILE 138 138 138 ILE ILE S . n 
E 5 139 VAL 139 139 139 VAL VAL S . n 
E 5 140 MET 140 140 140 MET MET S . n 
E 5 141 THR 141 141 141 THR THR S . n 
E 5 142 GLN 142 142 142 GLN GLN S . n 
E 5 143 ALA 143 143 143 ALA ALA S . n 
E 5 144 THR 144 144 144 THR THR S . n 
E 5 145 SER 145 145 145 SER SER S . n 
E 5 146 SER 146 146 146 SER SER S . n 
E 5 147 VAL 147 147 147 VAL VAL S . n 
E 5 148 PRO 148 148 148 PRO PRO S . n 
E 5 149 VAL 149 149 149 VAL VAL S . n 
E 5 150 THR 150 150 150 THR THR S . n 
E 5 151 PRO 151 151 151 PRO PRO S . n 
E 5 152 GLY 152 152 152 GLY GLY S . n 
E 5 153 GLU 153 153 153 GLU GLU S . n 
E 5 154 SER 154 154 154 SER SER S . n 
E 5 155 VAL 155 155 155 VAL VAL S . n 
E 5 156 SER 156 156 156 SER SER S . n 
E 5 157 ILE 157 157 157 ILE ILE S . n 
E 5 158 SER 158 158 158 SER SER S . n 
E 5 159 CYS 159 159 159 CYS CYS S . n 
E 5 160 ARG 160 160 160 ARG ARG S . n 
E 5 161 SER 161 161 161 SER SER S . n 
E 5 162 SER 162 162 162 SER SER S . n 
E 5 163 LYS 163 163 163 LYS LYS S . n 
E 5 164 SER 164 164 164 SER SER S . n 
E 5 165 LEU 165 165 165 LEU LEU S . n 
E 5 166 LEU 166 166 166 LEU LEU S . n 
E 5 167 HIS 167 167 167 HIS HIS S . n 
E 5 168 SER 168 168 168 SER SER S . n 
E 5 169 ASN 169 169 169 ASN ASN S . n 
E 5 170 GLY 170 170 170 GLY GLY S . n 
E 5 171 ASN 171 171 171 ASN ASN S . n 
E 5 172 THR 172 172 172 THR THR S . n 
E 5 173 TYR 173 173 173 TYR TYR S . n 
E 5 174 LEU 174 174 174 LEU LEU S . n 
E 5 175 TYR 175 175 175 TYR TYR S . n 
E 5 176 TRP 176 176 176 TRP TRP S . n 
E 5 177 PHE 177 177 177 PHE PHE S . n 
E 5 178 LEU 178 178 178 LEU LEU S . n 
E 5 179 GLN 179 179 179 GLN GLN S . n 
E 5 180 ARG 180 180 180 ARG ARG S . n 
E 5 181 PRO 181 181 181 PRO PRO S . n 
E 5 182 GLY 182 182 182 GLY GLY S . n 
E 5 183 GLN 183 183 183 GLN GLN S . n 
E 5 184 SER 184 184 184 SER SER S . n 
E 5 185 PRO 185 185 185 PRO PRO S . n 
E 5 186 GLN 186 186 186 GLN GLN S . n 
E 5 187 LEU 187 187 187 LEU LEU S . n 
E 5 188 LEU 188 188 188 LEU LEU S . n 
E 5 189 ILE 189 189 189 ILE ILE S . n 
E 5 190 TYR 190 190 190 TYR TYR S . n 
E 5 191 ARG 191 191 191 ARG ARG S . n 
E 5 192 MET 192 192 192 MET MET S . n 
E 5 193 SER 193 193 193 SER SER S . n 
E 5 194 ASN 194 194 194 ASN ASN S . n 
E 5 195 LEU 195 195 195 LEU LEU S . n 
E 5 196 ALA 196 196 196 ALA ALA S . n 
E 5 197 SER 197 197 197 SER SER S . n 
E 5 198 GLY 198 198 198 GLY GLY S . n 
E 5 199 VAL 199 199 199 VAL VAL S . n 
E 5 200 PRO 200 200 200 PRO PRO S . n 
E 5 201 ASP 201 201 201 ASP ASP S . n 
E 5 202 ARG 202 202 202 ARG ARG S . n 
E 5 203 PHE 203 203 203 PHE PHE S . n 
E 5 204 SER 204 204 204 SER SER S . n 
E 5 205 GLY 205 205 205 GLY GLY S . n 
E 5 206 SER 206 206 206 SER SER S . n 
E 5 207 GLY 207 207 207 GLY GLY S . n 
E 5 208 SER 208 208 208 SER SER S . n 
E 5 209 GLY 209 209 209 GLY GLY S . n 
E 5 210 THR 210 210 210 THR THR S . n 
E 5 211 ALA 211 211 211 ALA ALA S . n 
E 5 212 PHE 212 212 212 PHE PHE S . n 
E 5 213 THR 213 213 213 THR THR S . n 
E 5 214 LEU 214 214 214 LEU LEU S . n 
E 5 215 THR 215 215 215 THR THR S . n 
E 5 216 ILE 216 216 216 ILE ILE S . n 
E 5 217 SER 217 217 217 SER SER S . n 
E 5 218 ARG 218 218 218 ARG ARG S . n 
E 5 219 LEU 219 219 219 LEU LEU S . n 
E 5 220 GLU 220 220 220 GLU GLU S . n 
E 5 221 ALA 221 221 221 ALA ALA S . n 
E 5 222 GLU 222 222 222 GLU GLU S . n 
E 5 223 ASP 223 223 223 ASP ASP S . n 
E 5 224 VAL 224 224 224 VAL VAL S . n 
E 5 225 GLY 225 225 225 GLY GLY S . n 
E 5 226 VAL 226 226 226 VAL VAL S . n 
E 5 227 TYR 227 227 227 TYR TYR S . n 
E 5 228 TYR 228 228 228 TYR TYR S . n 
E 5 229 CYS 229 229 229 CYS CYS S . n 
E 5 230 MET 230 230 230 MET MET S . n 
E 5 231 GLN 231 231 231 GLN GLN S . n 
E 5 232 HIS 232 232 232 HIS HIS S . n 
E 5 233 LEU 233 233 233 LEU LEU S . n 
E 5 234 GLU 234 234 234 GLU GLU S . n 
E 5 235 TYR 235 235 235 TYR TYR S . n 
E 5 236 PRO 236 236 236 PRO PRO S . n 
E 5 237 LEU 237 237 237 LEU LEU S . n 
E 5 238 THR 238 238 238 THR THR S . n 
E 5 239 PHE 239 239 239 PHE PHE S . n 
E 5 240 GLY 240 240 240 GLY GLY S . n 
E 5 241 ALA 241 241 241 ALA ALA S . n 
E 5 242 GLY 242 242 242 GLY GLY S . n 
E 5 243 THR 243 243 243 THR THR S . n 
E 5 244 LYS 244 244 244 LYS LYS S . n 
E 5 245 LEU 245 245 245 LEU LEU S . n 
E 5 246 GLU 246 246 246 GLU GLU S . n 
E 5 247 LEU 247 247 247 LEU LEU S . n 
E 5 248 LYS 248 248 248 LYS LYS S . n 
E 5 249 ALA 249 249 ?   ?   ?   S . n 
E 5 250 ALA 250 250 ?   ?   ?   S . n 
E 5 251 ALA 251 251 ?   ?   ?   S . n 
E 5 252 HIS 252 252 ?   ?   ?   S . n 
E 5 253 HIS 253 253 ?   ?   ?   S . n 
E 5 254 HIS 254 254 ?   ?   ?   S . n 
E 5 255 HIS 255 255 ?   ?   ?   S . n 
E 5 256 HIS 256 256 ?   ?   ?   S . n 
E 5 257 HIS 257 257 ?   ?   ?   S . n 
E 5 258 HIS 258 258 ?   ?   ?   S . n 
E 5 259 HIS 259 259 ?   ?   ?   S . n 
F 6 1   MET 1   1   ?   ?   ?   H . n 
F 6 2   ASN 2   2   ?   ?   ?   H . n 
F 6 3   PHE 3   3   ?   ?   ?   H . n 
F 6 4   VAL 4   4   ?   ?   ?   H . n 
F 6 5   LEU 5   5   ?   ?   ?   H . n 
F 6 6   SER 6   6   ?   ?   ?   H . n 
F 6 7   LEU 7   7   ?   ?   ?   H . n 
F 6 8   ILE 8   8   ?   ?   ?   H . n 
F 6 9   PHE 9   9   ?   ?   ?   H . n 
F 6 10  LEU 10  10  ?   ?   ?   H . n 
F 6 11  ALA 11  11  ?   ?   ?   H . n 
F 6 12  LEU 12  12  ?   ?   ?   H . n 
F 6 13  ILE 13  13  ?   ?   ?   H . n 
F 6 14  LEU 14  14  ?   ?   ?   H . n 
F 6 15  LYS 15  15  ?   ?   ?   H . n 
F 6 16  GLY 16  16  ?   ?   ?   H . n 
F 6 17  VAL 17  17  ?   ?   ?   H . n 
F 6 18  GLN 18  18  ?   ?   ?   H . n 
F 6 19  CYS 19  19  19  CYS CYS H . n 
F 6 20  GLU 20  20  20  GLU GLU 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  VAL 24  24  24  VAL VAL 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  GLY 28  28  28  GLY GLY 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  LYS 32  32  32  LYS LYS H . n 
F 6 33  PRO 33  33  33  PRO PRO H . n 
F 6 34  GLY 34  34  34  GLY GLY H . n 
F 6 35  GLY 35  35  35  GLY GLY 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  LYS 38  38  38  LYS LYS H . n 
F 6 39  LEU 39  39  39  LEU LEU H . n 
F 6 40  SER 40  40  40  SER SER H . n 
F 6 41  CYS 41  41  41  CYS CYS H . n 
F 6 42  ALA 42  42  42  ALA ALA H . n 
F 6 43  ALA 43  43  43  ALA ALA 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  THR 47  47  47  THR THR H . n 
F 6 48  PHE 48  48  48  PHE PHE H . n 
F 6 49  SER 49  49  49  SER SER H . n 
F 6 50  SER 50  50  50  SER SER H . n 
F 6 51  TYR 51  51  51  TYR TYR H . n 
F 6 52  ALA 52  52  52  ALA ALA H . n 
F 6 53  MET 53  53  53  MET MET H . n 
F 6 54  SER 54  54  54  SER SER 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  THR 59  59  59  THR THR H . n 
F 6 60  PRO 60  60  60  PRO PRO H . n 
F 6 61  GLU 61  61  61  GLU GLU H . n 
F 6 62  LYS 62  62  62  LYS LYS H . n 
F 6 63  ARG 63  63  63  ARG ARG 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  VAL 67  67  67  VAL VAL H . n 
F 6 68  ALA 68  68  68  ALA ALA H . n 
F 6 69  THR 69  69  69  THR THR H . n 
F 6 70  ILE 70  70  70  ILE ILE H . n 
F 6 71  SER 71  71  71  SER SER H . n 
F 6 72  SER 72  72  72  SER SER H . n 
F 6 73  ARG 73  73  73  ARG ARG H . n 
F 6 74  GLY 74  74  74  GLY GLY H . n 
F 6 75  LEU 75  75  75  LEU LEU H . n 
F 6 76  TYR 76  76  76  TYR TYR H . n 
F 6 77  THR 77  77  77  THR THR H . n 
F 6 78  TYR 78  78  78  TYR TYR H . n 
F 6 79  PHE 79  79  79  PHE PHE H . n 
F 6 80  PRO 80  80  80  PRO PRO H . n 
F 6 81  ASP 81  81  81  ASP ASP H . n 
F 6 82  SER 82  82  82  SER SER H . n 
F 6 83  MET 83  83  83  MET MET H . n 
F 6 84  LYS 84  84  84  LYS LYS H . n 
F 6 85  GLY 85  85  85  GLY GLY H . n 
F 6 86  ARG 86  86  86  ARG ARG H . n 
F 6 87  PHE 87  87  87  PHE PHE H . n 
F 6 88  THR 88  88  88  THR THR H . n 
F 6 89  ILE 89  89  89  ILE ILE H . n 
F 6 90  SER 90  90  90  SER SER H . n 
F 6 91  ARG 91  91  91  ARG ARG H . n 
F 6 92  ASP 92  92  92  ASP ASP H . n 
F 6 93  ASN 93  93  93  ASN ASN H . n 
F 6 94  ALA 94  94  94  ALA ALA H . n 
F 6 95  LYS 95  95  95  LYS LYS H . n 
F 6 96  ASN 96  96  96  ASN ASN H . n 
F 6 97  THR 97  97  97  THR THR H . n 
F 6 98  LEU 98  98  98  LEU LEU H . n 
F 6 99  SER 99  99  99  SER SER H . n 
F 6 100 LEU 100 100 100 LEU LEU H . n 
F 6 101 GLN 101 101 101 GLN GLN H . n 
F 6 102 MET 102 102 102 MET MET H . n 
F 6 103 SER 103 103 103 SER SER H . n 
F 6 104 SER 104 104 104 SER SER H . n 
F 6 105 LEU 105 105 105 LEU LEU H . n 
F 6 106 ARG 106 106 106 ARG ARG H . n 
F 6 107 SER 107 107 107 SER SER H . n 
F 6 108 GLU 108 108 108 GLU GLU H . n 
F 6 109 ASP 109 109 109 ASP ASP H . n 
F 6 110 THR 110 110 110 THR THR H . n 
F 6 111 ALA 111 111 111 ALA ALA H . n 
F 6 112 MET 112 112 112 MET MET H . n 
F 6 113 TYR 113 113 113 TYR TYR H . n 
F 6 114 TYR 114 114 114 TYR TYR H . n 
F 6 115 CYS 115 115 115 CYS CYS H . n 
F 6 116 LEU 116 116 116 LEU LEU H . n 
F 6 117 ARG 117 117 117 ARG ARG H . n 
F 6 118 GLY 118 118 118 GLY GLY H . n 
F 6 119 GLY 119 119 119 GLY GLY H . n 
F 6 120 GLY 120 120 120 GLY GLY 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 ALA 123 123 123 ALA ALA H . n 
F 6 124 ASP 124 124 124 ASP ASP H . n 
F 6 125 TYR 125 125 125 TYR TYR H . n 
F 6 126 TRP 126 126 126 TRP TRP H . n 
F 6 127 GLY 127 127 127 GLY GLY H . n 
F 6 128 GLN 128 128 128 GLN GLN H . n 
F 6 129 GLY 129 129 129 GLY GLY H . n 
F 6 130 THR 130 130 130 THR THR H . n 
F 6 131 THR 131 131 131 THR THR H . n 
F 6 132 LEU 132 132 132 LEU LEU H . n 
F 6 133 THR 133 133 133 THR THR H . n 
F 6 134 VAL 134 134 134 VAL VAL H . n 
F 6 135 SER 135 135 135 SER SER H . n 
F 6 136 SER 136 136 136 SER SER H . n 
F 6 137 ALA 137 137 137 ALA ALA H . n 
F 6 138 LYS 138 138 138 LYS LYS H . n 
F 6 139 THR 139 139 139 THR THR H . n 
F 6 140 THR 140 140 140 THR THR H . n 
F 6 141 ALA 141 141 141 ALA ALA H . n 
F 6 142 PRO 142 142 142 PRO PRO H . n 
F 6 143 SER 143 143 143 SER SER H . n 
F 6 144 VAL 144 144 144 VAL VAL H . n 
F 6 145 TYR 145 145 145 TYR TYR H . n 
F 6 146 PRO 146 146 146 PRO PRO H . n 
F 6 147 LEU 147 147 147 LEU LEU H . n 
F 6 148 ALA 148 148 148 ALA ALA H . n 
F 6 149 PRO 149 149 149 PRO PRO H . n 
F 6 150 VAL 150 150 150 VAL VAL H . n 
F 6 151 CYS 151 151 151 CYS CYS H . n 
F 6 152 GLY 152 152 152 GLY GLY H . n 
F 6 153 ASP 153 153 153 ASP ASP H . n 
F 6 154 THR 154 154 154 THR THR H . n 
F 6 155 THR 155 155 155 THR THR H . n 
F 6 156 GLY 156 156 156 GLY GLY H . n 
F 6 157 SER 157 157 157 SER SER H . n 
F 6 158 SER 158 158 158 SER SER H . n 
F 6 159 VAL 159 159 159 VAL VAL H . n 
F 6 160 THR 160 160 160 THR THR H . n 
F 6 161 LEU 161 161 161 LEU LEU H . n 
F 6 162 GLY 162 162 162 GLY GLY H . n 
F 6 163 CYS 163 163 163 CYS CYS H . n 
F 6 164 LEU 164 164 164 LEU LEU H . n 
F 6 165 VAL 165 165 165 VAL VAL H . n 
F 6 166 LYS 166 166 166 LYS LYS H . n 
F 6 167 GLY 167 167 167 GLY GLY H . n 
F 6 168 TYR 168 168 168 TYR TYR H . n 
F 6 169 PHE 169 169 169 PHE PHE H . n 
F 6 170 PRO 170 170 170 PRO PRO H . n 
F 6 171 GLU 171 171 171 GLU GLU H . n 
F 6 172 PRO 172 172 172 PRO PRO H . n 
F 6 173 VAL 173 173 173 VAL VAL H . n 
F 6 174 THR 174 174 174 THR THR H . n 
F 6 175 LEU 175 175 175 LEU LEU H . n 
F 6 176 THR 176 176 176 THR THR H . n 
F 6 177 TRP 177 177 177 TRP TRP H . n 
F 6 178 ASN 178 178 178 ASN ASN H . n 
F 6 179 SER 179 179 179 SER SER H . n 
F 6 180 GLY 180 180 180 GLY GLY H . n 
F 6 181 SER 181 181 181 SER SER H . n 
F 6 182 LEU 182 182 182 LEU LEU H . n 
F 6 183 SER 183 183 183 SER SER H . n 
F 6 184 SER 184 184 ?   ?   ?   H . n 
F 6 185 GLY 185 185 ?   ?   ?   H . n 
F 6 186 VAL 186 186 ?   ?   ?   H . n 
F 6 187 HIS 187 187 ?   ?   ?   H . n 
F 6 188 THR 188 188 ?   ?   ?   H . n 
F 6 189 PHE 189 189 ?   ?   ?   H . n 
F 6 190 PRO 190 190 ?   ?   ?   H . n 
F 6 191 ALA 191 191 ?   ?   ?   H . n 
F 6 192 VAL 192 192 ?   ?   ?   H . n 
F 6 193 LEU 193 193 ?   ?   ?   H . n 
F 6 194 GLN 194 194 ?   ?   ?   H . n 
F 6 195 SER 195 195 ?   ?   ?   H . n 
F 6 196 ASP 196 196 ?   ?   ?   H . n 
F 6 197 LEU 197 197 ?   ?   ?   H . n 
F 6 198 TYR 198 198 ?   ?   ?   H . n 
F 6 199 THR 199 199 ?   ?   ?   H . n 
F 6 200 LEU 200 200 ?   ?   ?   H . n 
F 6 201 SER 201 201 ?   ?   ?   H . n 
F 6 202 SER 202 202 ?   ?   ?   H . n 
F 6 203 SER 203 203 ?   ?   ?   H . n 
F 6 204 VAL 204 204 ?   ?   ?   H . n 
F 6 205 THR 205 205 ?   ?   ?   H . n 
F 6 206 VAL 206 206 ?   ?   ?   H . n 
F 6 207 THR 207 207 ?   ?   ?   H . n 
F 6 208 SER 208 208 ?   ?   ?   H . n 
F 6 209 SER 209 209 ?   ?   ?   H . n 
F 6 210 THR 210 210 ?   ?   ?   H . n 
F 6 211 TRP 211 211 ?   ?   ?   H . n 
F 6 212 PRO 212 212 ?   ?   ?   H . n 
F 6 213 SER 213 213 ?   ?   ?   H . n 
F 6 214 GLN 214 214 ?   ?   ?   H . n 
F 6 215 SER 215 215 ?   ?   ?   H . n 
F 6 216 ILE 216 216 ?   ?   ?   H . n 
F 6 217 THR 217 217 ?   ?   ?   H . n 
F 6 218 CYS 218 218 ?   ?   ?   H . n 
F 6 219 ASN 219 219 ?   ?   ?   H . n 
F 6 220 VAL 220 220 ?   ?   ?   H . n 
F 6 221 ALA 221 221 ?   ?   ?   H . n 
F 6 222 HIS 222 222 ?   ?   ?   H . n 
F 6 223 PRO 223 223 ?   ?   ?   H . n 
F 6 224 ALA 224 224 ?   ?   ?   H . n 
F 6 225 SER 225 225 ?   ?   ?   H . n 
F 6 226 SER 226 226 ?   ?   ?   H . n 
F 6 227 THR 227 227 ?   ?   ?   H . n 
F 6 228 LYS 228 228 ?   ?   ?   H . n 
F 6 229 VAL 229 229 ?   ?   ?   H . n 
F 6 230 ASP 230 230 ?   ?   ?   H . n 
F 6 231 LYS 231 231 ?   ?   ?   H . n 
F 6 232 LYS 232 232 ?   ?   ?   H . n 
F 6 233 ILE 233 233 ?   ?   ?   H . n 
F 6 234 GLU 234 234 ?   ?   ?   H . n 
F 6 235 PRO 235 235 ?   ?   ?   H . n 
F 6 236 ARG 236 236 ?   ?   ?   H . n 
F 6 237 GLY 237 237 ?   ?   ?   H . n 
F 6 238 PRO 238 238 ?   ?   ?   H . n 
F 6 239 THR 239 239 ?   ?   ?   H . n 
F 6 240 ILE 240 240 ?   ?   ?   H . n 
F 6 241 LYS 241 241 ?   ?   ?   H . n 
F 6 242 PRO 242 242 ?   ?   ?   H . n 
F 6 243 CYS 243 243 ?   ?   ?   H . n 
F 6 244 PRO 244 244 ?   ?   ?   H . n 
F 6 245 PRO 245 245 ?   ?   ?   H . n 
F 6 246 CYS 246 246 ?   ?   ?   H . n 
F 6 247 LYS 247 247 ?   ?   ?   H . n 
F 6 248 CYS 248 248 ?   ?   ?   H . n 
F 6 249 PRO 249 249 ?   ?   ?   H . n 
F 6 250 ALA 250 250 ?   ?   ?   H . n 
F 6 251 PRO 251 251 ?   ?   ?   H . n 
F 6 252 ASN 252 252 ?   ?   ?   H . n 
F 6 253 LEU 253 253 ?   ?   ?   H . n 
F 6 254 LEU 254 254 ?   ?   ?   H . n 
F 6 255 GLY 255 255 ?   ?   ?   H . n 
F 6 256 GLY 256 256 ?   ?   ?   H . n 
F 6 257 PRO 257 257 ?   ?   ?   H . n 
F 6 258 SER 258 258 ?   ?   ?   H . n 
F 6 259 VAL 259 259 ?   ?   ?   H . n 
F 6 260 PHE 260 260 ?   ?   ?   H . n 
F 6 261 ILE 261 261 ?   ?   ?   H . n 
F 6 262 PHE 262 262 ?   ?   ?   H . n 
G 7 1   MET 1   1   ?   ?   ?   L . n 
G 7 2   MET 2   2   ?   ?   ?   L . n 
G 7 3   SER 3   3   ?   ?   ?   L . n 
G 7 4   PRO 4   4   ?   ?   ?   L . n 
G 7 5   ALA 5   5   ?   ?   ?   L . n 
G 7 6   GLN 6   6   ?   ?   ?   L . n 
G 7 7   PHE 7   7   ?   ?   ?   L . n 
G 7 8   LEU 8   8   ?   ?   ?   L . n 
G 7 9   PHE 9   9   ?   ?   ?   L . n 
G 7 10  LEU 10  10  ?   ?   ?   L . n 
G 7 11  LEU 11  11  ?   ?   ?   L . n 
G 7 12  VAL 12  12  ?   ?   ?   L . n 
G 7 13  LEU 13  13  ?   ?   ?   L . n 
G 7 14  TRP 14  14  ?   ?   ?   L . n 
G 7 15  ILE 15  15  ?   ?   ?   L . n 
G 7 16  ARG 16  16  ?   ?   ?   L . n 
G 7 17  GLU 17  17  ?   ?   ?   L . n 
G 7 18  THR 18  18  ?   ?   ?   L . n 
G 7 19  ASN 19  19  ?   ?   ?   L . n 
G 7 20  GLY 20  20  ?   ?   ?   L . n 
G 7 21  ASP 21  21  21  ASP ASP L . n 
G 7 22  VAL 22  22  22  VAL VAL L . n 
G 7 23  VAL 23  23  23  VAL VAL L . n 
G 7 24  MET 24  24  24  MET MET L . n 
G 7 25  THR 25  25  25  THR THR L . n 
G 7 26  GLN 26  26  26  GLN GLN L . n 
G 7 27  THR 27  27  27  THR THR L . n 
G 7 28  PRO 28  28  28  PRO PRO L . n 
G 7 29  LEU 29  29  29  LEU LEU L . n 
G 7 30  THR 30  30  30  THR THR L . n 
G 7 31  LEU 31  31  31  LEU LEU L . n 
G 7 32  SER 32  32  32  SER SER L . n 
G 7 33  VAL 33  33  33  VAL VAL L . n 
G 7 34  THR 34  34  34  THR THR L . n 
G 7 35  ILE 35  35  35  ILE ILE L . n 
G 7 36  GLY 36  36  36  GLY GLY L . n 
G 7 37  GLN 37  37  37  GLN GLN L . n 
G 7 38  PRO 38  38  38  PRO PRO L . n 
G 7 39  ALA 39  39  39  ALA ALA L . n 
G 7 40  SER 40  40  40  SER SER L . n 
G 7 41  ILE 41  41  41  ILE ILE L . n 
G 7 42  SER 42  42  42  SER SER L . n 
G 7 43  CYS 43  43  43  CYS CYS L . n 
G 7 44  LYS 44  44  44  LYS LYS L . n 
G 7 45  SER 45  45  45  SER SER L . n 
G 7 46  SER 46  46  46  SER SER L . n 
G 7 47  GLN 47  47  47  GLN GLN L . n 
G 7 48  SER 48  48  48  SER SER L . n 
G 7 49  LEU 49  49  49  LEU LEU L . n 
G 7 50  LEU 50  50  50  LEU LEU L . n 
G 7 51  ASP 51  51  51  ASP ASP L . n 
G 7 52  SER 52  52  52  SER SER L . n 
G 7 53  ASP 53  53  53  ASP ASP L . n 
G 7 54  GLY 54  54  54  GLY GLY L . n 
G 7 55  GLU 55  55  55  GLU GLU L . n 
G 7 56  THR 56  56  56  THR THR L . n 
G 7 57  SER 57  57  57  SER SER L . n 
G 7 58  LEU 58  58  58  LEU LEU L . n 
G 7 59  ASN 59  59  59  ASN ASN L . n 
G 7 60  TRP 60  60  60  TRP TRP L . n 
G 7 61  LEU 61  61  61  LEU LEU L . n 
G 7 62  LEU 62  62  62  LEU LEU L . n 
G 7 63  GLN 63  63  63  GLN GLN L . n 
G 7 64  ARG 64  64  64  ARG ARG L . n 
G 7 65  PRO 65  65  65  PRO PRO L . n 
G 7 66  GLY 66  66  66  GLY GLY L . n 
G 7 67  GLN 67  67  67  GLN GLN L . n 
G 7 68  SER 68  68  68  SER SER L . n 
G 7 69  PRO 69  69  69  PRO PRO L . n 
G 7 70  LYS 70  70  70  LYS LYS L . n 
G 7 71  ARG 71  71  71  ARG ARG L . n 
G 7 72  LEU 72  72  72  LEU LEU L . n 
G 7 73  ILE 73  73  73  ILE ILE L . n 
G 7 74  TYR 74  74  74  TYR TYR L . n 
G 7 75  LEU 75  75  75  LEU LEU L . n 
G 7 76  VAL 76  76  76  VAL VAL L . n 
G 7 77  SER 77  77  77  SER SER L . n 
G 7 78  LYS 78  78  78  LYS LYS L . n 
G 7 79  LEU 79  79  79  LEU LEU L . n 
G 7 80  ASP 80  80  80  ASP ASP L . n 
G 7 81  SER 81  81  81  SER SER L . n 
G 7 82  GLY 82  82  82  GLY GLY L . n 
G 7 83  VAL 83  83  83  VAL VAL L . n 
G 7 84  PRO 84  84  84  PRO PRO L . n 
G 7 85  ASP 85  85  85  ASP ASP L . n 
G 7 86  ARG 86  86  86  ARG ARG L . n 
G 7 87  PHE 87  87  87  PHE PHE L . n 
G 7 88  THR 88  88  88  THR THR L . n 
G 7 89  GLY 89  89  89  GLY GLY L . n 
G 7 90  SER 90  90  90  SER SER L . n 
G 7 91  GLY 91  91  91  GLY GLY L . n 
G 7 92  SER 92  92  92  SER SER L . n 
G 7 93  GLY 93  93  93  GLY GLY L . n 
G 7 94  THR 94  94  94  THR THR L . n 
G 7 95  ASP 95  95  95  ASP ASP L . n 
G 7 96  PHE 96  96  96  PHE PHE L . n 
G 7 97  THR 97  97  97  THR THR L . n 
G 7 98  LEU 98  98  98  LEU LEU L . n 
G 7 99  LYS 99  99  99  LYS LYS L . n 
G 7 100 ILE 100 100 100 ILE ILE L . n 
G 7 101 SER 101 101 101 SER SER L . n 
G 7 102 ARG 102 102 102 ARG ARG L . n 
G 7 103 VAL 103 103 103 VAL VAL L . n 
G 7 104 GLU 104 104 104 GLU GLU L . n 
G 7 105 ALA 105 105 105 ALA ALA L . n 
G 7 106 ALA 106 106 106 ALA ALA L . n 
G 7 107 ASP 107 107 107 ASP ASP L . n 
G 7 108 LEU 108 108 108 LEU LEU L . n 
G 7 109 GLY 109 109 109 GLY GLY L . n 
G 7 110 VAL 110 110 110 VAL VAL L . n 
G 7 111 TYR 111 111 111 TYR TYR L . n 
G 7 112 TYR 112 112 112 TYR TYR L . n 
G 7 113 CYS 113 113 113 CYS CYS L . n 
G 7 114 TRP 114 114 114 TRP TRP L . n 
G 7 115 GLN 115 115 115 GLN GLN L . n 
G 7 116 GLY 116 116 116 GLY GLY L . n 
G 7 117 THR 117 117 117 THR THR L . n 
G 7 118 HIS 118 118 118 HIS HIS L . n 
G 7 119 PHE 119 119 119 PHE PHE L . n 
G 7 120 PRO 120 120 120 PRO PRO L . n 
G 7 121 LEU 121 121 121 LEU LEU L . n 
G 7 122 THR 122 122 122 THR THR L . n 
G 7 123 PHE 123 123 123 PHE PHE L . n 
G 7 124 GLY 124 124 124 GLY GLY L . n 
G 7 125 ALA 125 125 125 ALA ALA L . n 
G 7 126 GLY 126 126 126 GLY GLY L . n 
G 7 127 THR 127 127 127 THR THR L . n 
G 7 128 LYS 128 128 128 LYS LYS L . n 
G 7 129 LEU 129 129 129 LEU LEU L . n 
G 7 130 GLU 130 130 130 GLU GLU L . n 
G 7 131 LEU 131 131 131 LEU LEU L . n 
G 7 132 LYS 132 132 132 LYS LYS L . n 
G 7 133 ARG 133 133 133 ARG ARG L . n 
G 7 134 ALA 134 134 134 ALA ALA L . n 
G 7 135 ASP 135 135 135 ASP ASP L . n 
G 7 136 ALA 136 136 136 ALA ALA L . n 
G 7 137 ALA 137 137 137 ALA ALA L . n 
G 7 138 PRO 138 138 138 PRO PRO L . n 
G 7 139 THR 139 139 139 THR THR L . n 
G 7 140 VAL 140 140 140 VAL VAL L . n 
G 7 141 SER 141 141 141 SER SER L . n 
G 7 142 ILE 142 142 142 ILE ILE L . n 
G 7 143 PHE 143 143 143 PHE PHE L . n 
G 7 144 PRO 144 144 144 PRO PRO L . n 
G 7 145 PRO 145 145 145 PRO PRO L . n 
G 7 146 SER 146 146 146 SER SER L . n 
G 7 147 SER 147 147 147 SER SER L . n 
G 7 148 GLU 148 148 148 GLU GLU L . n 
G 7 149 GLN 149 149 149 GLN GLN L . n 
G 7 150 LEU 150 150 150 LEU LEU L . n 
G 7 151 THR 151 151 151 THR THR L . n 
G 7 152 SER 152 152 152 SER SER L . n 
G 7 153 GLY 153 153 153 GLY GLY L . n 
G 7 154 GLY 154 154 154 GLY GLY L . n 
G 7 155 ALA 155 155 155 ALA ALA L . n 
G 7 156 SER 156 156 156 SER SER L . n 
G 7 157 VAL 157 157 157 VAL VAL L . n 
G 7 158 VAL 158 158 158 VAL VAL L . n 
G 7 159 CYS 159 159 159 CYS CYS L . n 
G 7 160 PHE 160 160 160 PHE PHE L . n 
G 7 161 LEU 161 161 161 LEU LEU L . n 
G 7 162 ASN 162 162 162 ASN ASN L . n 
G 7 163 ASN 163 163 163 ASN ASN L . n 
G 7 164 PHE 164 164 164 PHE PHE L . n 
G 7 165 TYR 165 165 165 TYR TYR L . n 
G 7 166 PRO 166 166 166 PRO PRO L . n 
G 7 167 LYS 167 167 167 LYS LYS L . n 
G 7 168 ASP 168 168 168 ASP ASP L . n 
G 7 169 ILE 169 169 169 ILE ILE L . n 
G 7 170 ASN 170 170 170 ASN ASN L . n 
G 7 171 VAL 171 171 171 VAL VAL L . n 
G 7 172 LYS 172 172 172 LYS LYS L . n 
G 7 173 TRP 173 173 173 TRP TRP L . n 
G 7 174 LYS 174 174 174 LYS LYS L . n 
G 7 175 ILE 175 175 175 ILE ILE L . n 
G 7 176 ASP 176 176 176 ASP ASP L . n 
G 7 177 GLY 177 177 177 GLY GLY L . n 
G 7 178 SER 178 178 178 SER SER L . n 
G 7 179 GLU 179 179 179 GLU GLU L . n 
G 7 180 ARG 180 180 180 ARG ARG L . n 
G 7 181 GLN 181 181 181 GLN GLN L . n 
G 7 182 ASN 182 182 182 ASN ASN L . n 
G 7 183 GLY 183 183 183 GLY GLY L . n 
G 7 184 VAL 184 184 ?   ?   ?   L . n 
G 7 185 LEU 185 185 ?   ?   ?   L . n 
G 7 186 ASN 186 186 ?   ?   ?   L . n 
G 7 187 SER 187 187 ?   ?   ?   L . n 
G 7 188 TRP 188 188 ?   ?   ?   L . n 
G 7 189 THR 189 189 ?   ?   ?   L . n 
G 7 190 ASP 190 190 ?   ?   ?   L . n 
G 7 191 GLN 191 191 ?   ?   ?   L . n 
G 7 192 ASP 192 192 ?   ?   ?   L . n 
G 7 193 SER 193 193 ?   ?   ?   L . n 
G 7 194 LYS 194 194 ?   ?   ?   L . n 
G 7 195 ASP 195 195 ?   ?   ?   L . n 
G 7 196 SER 196 196 ?   ?   ?   L . n 
G 7 197 THR 197 197 ?   ?   ?   L . n 
G 7 198 TYR 198 198 ?   ?   ?   L . n 
G 7 199 SER 199 199 ?   ?   ?   L . n 
G 7 200 MET 200 200 ?   ?   ?   L . n 
G 7 201 SER 201 201 ?   ?   ?   L . n 
G 7 202 SER 202 202 ?   ?   ?   L . n 
G 7 203 THR 203 203 ?   ?   ?   L . n 
G 7 204 LEU 204 204 ?   ?   ?   L . n 
G 7 205 THR 205 205 ?   ?   ?   L . n 
G 7 206 LEU 206 206 ?   ?   ?   L . n 
G 7 207 THR 207 207 ?   ?   ?   L . n 
G 7 208 LYS 208 208 ?   ?   ?   L . n 
G 7 209 ASP 209 209 ?   ?   ?   L . n 
G 7 210 GLU 210 210 ?   ?   ?   L . n 
G 7 211 TYR 211 211 ?   ?   ?   L . n 
G 7 212 GLU 212 212 ?   ?   ?   L . n 
G 7 213 ARG 213 213 ?   ?   ?   L . n 
G 7 214 HIS 214 214 ?   ?   ?   L . n 
G 7 215 ASN 215 215 ?   ?   ?   L . n 
G 7 216 SER 216 216 ?   ?   ?   L . n 
G 7 217 TYR 217 217 ?   ?   ?   L . n 
G 7 218 THR 218 218 ?   ?   ?   L . n 
G 7 219 CYS 219 219 ?   ?   ?   L . n 
G 7 220 GLU 220 220 ?   ?   ?   L . n 
G 7 221 ALA 221 221 ?   ?   ?   L . n 
G 7 222 THR 222 222 ?   ?   ?   L . n 
G 7 223 HIS 223 223 ?   ?   ?   L . n 
G 7 224 LYS 224 224 ?   ?   ?   L . n 
G 7 225 THR 225 225 ?   ?   ?   L . n 
G 7 226 SER 226 226 ?   ?   ?   L . n 
G 7 227 THR 227 227 ?   ?   ?   L . n 
G 7 228 SER 228 228 ?   ?   ?   L . n 
G 7 229 PRO 229 229 ?   ?   ?   L . n 
G 7 230 ILE 230 230 ?   ?   ?   L . n 
G 7 231 VAL 231 231 ?   ?   ?   L . n 
G 7 232 LYS 232 232 ?   ?   ?   L . n 
G 7 233 SER 233 233 ?   ?   ?   L . n 
G 7 234 PHE 234 234 ?   ?   ?   L . n 
G 7 235 ASN 235 235 ?   ?   ?   L . n 
G 7 236 ARG 236 236 ?   ?   ?   L . n 
G 7 237 ASN 237 237 ?   ?   ?   L . n 
G 7 238 GLU 238 238 ?   ?   ?   L . n 
G 7 239 CYS 239 239 ?   ?   ?   L . 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 S GLN 13  ? CG  ? E GLN 13  CG  
2  1 Y 1 S GLN 13  ? CD  ? E GLN 13  CD  
3  1 Y 1 S GLN 13  ? OE1 ? E GLN 13  OE1 
4  1 Y 1 S GLN 13  ? NE2 ? E GLN 13  NE2 
5  1 Y 1 S GLU 42  ? CG  ? E GLU 42  CG  
6  1 Y 1 S GLU 42  ? CD  ? E GLU 42  CD  
7  1 Y 1 S GLU 42  ? OE1 ? E GLU 42  OE1 
8  1 Y 1 S GLU 42  ? OE2 ? E GLU 42  OE2 
9  1 Y 1 S LYS 43  ? NZ  ? E LYS 43  NZ  
10 1 Y 1 S LYS 65  ? CG  ? E LYS 65  CG  
11 1 Y 1 S LYS 65  ? CD  ? E LYS 65  CD  
12 1 Y 1 S LYS 65  ? CE  ? E LYS 65  CE  
13 1 Y 1 S LYS 65  ? NZ  ? E LYS 65  NZ  
14 1 Y 1 S LYS 76  ? CG  ? E LYS 76  CG  
15 1 Y 1 S LYS 76  ? CD  ? E LYS 76  CD  
16 1 Y 1 S LYS 76  ? CE  ? E LYS 76  CE  
17 1 Y 1 S LYS 76  ? NZ  ? E LYS 76  NZ  
18 1 Y 1 S GLU 89  ? CG  ? E GLU 89  CG  
19 1 Y 1 S GLU 89  ? CD  ? E GLU 89  CD  
20 1 Y 1 S GLU 89  ? OE1 ? E GLU 89  OE1 
21 1 Y 1 S GLU 89  ? OE2 ? E GLU 89  OE2 
22 1 Y 1 S GLU 153 ? CG  ? E GLU 153 CG  
23 1 Y 1 S GLU 153 ? CD  ? E GLU 153 CD  
24 1 Y 1 S GLU 153 ? OE1 ? E GLU 153 OE1 
25 1 Y 1 S GLU 153 ? OE2 ? E GLU 153 OE2 
26 1 Y 1 S ARG 160 ? CG  ? E ARG 160 CG  
27 1 Y 1 S ARG 160 ? CD  ? E ARG 160 CD  
28 1 Y 1 S ARG 160 ? NE  ? E ARG 160 NE  
29 1 Y 1 S ARG 160 ? CZ  ? E ARG 160 CZ  
30 1 Y 1 S ARG 160 ? NH1 ? E ARG 160 NH1 
31 1 Y 1 S ARG 160 ? NH2 ? E ARG 160 NH2 
32 1 Y 1 S ARG 218 ? CG  ? E ARG 218 CG  
33 1 Y 1 S ARG 218 ? CD  ? E ARG 218 CD  
34 1 Y 1 S ARG 218 ? NE  ? E ARG 218 NE  
35 1 Y 1 S ARG 218 ? CZ  ? E ARG 218 CZ  
36 1 Y 1 S ARG 218 ? NH1 ? E ARG 218 NH1 
37 1 Y 1 S ARG 218 ? NH2 ? E ARG 218 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8P15 
_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                         8P15 
_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                   8P15 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8P15 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 12508 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.109 ? 16962 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.990 ? 1711  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.058 ? 1889  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 2160  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8P15 
_struct.title                        
'Cryo-EM structure of Rhodopsin-Gi bound with antibody fragments scFv16 and Fab79, conformation 2' 
_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        8P15 
_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 ? 
G N N 7 ? 
# 
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 8P15        8P15   ? 5 ? 1 
6 PDB 8P15        8P15   ? 6 ? 1 
7 PDB 8P15        8P15   ? 7 ? 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 8P15 R 1  ? 348 ? P02699 1 ? 348 ? 1 348 
2 2 8P15 A 23 ? 376 ? P63096 1 ? 354 ? 1 354 
3 3 8P15 B 1  ? 340 ? P62871 1 ? 340 ? 1 340 
4 4 8P15 G 1  ? 74  ? P02698 1 ? 74  ? 1 74  
5 5 8P15 S 1  ? 259 ? 8P15   1 ? 259 ? 1 259 
6 6 8P15 H 1  ? 262 ? 8P15   1 ? 262 ? 1 262 
7 7 8P15 L 1  ? 239 ? 8P15   1 ? 239 ? 1 239 
# 
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 8P15 CYS R 2   ? UNP P02699 ASN 2   'engineered mutation'   2   1  
1 8P15 TYR R 257 ? UNP P02699 MET 257 'engineered mutation'   257 2  
1 8P15 CYS R 282 ? UNP P02699 ASP 282 'engineered mutation'   282 3  
2 8P15 MET A 1   ? UNP P63096 ?   ?   'initiating methionine' -21 4  
2 8P15 LYS A 2   ? UNP P63096 ?   ?   'expression tag'        -20 5  
2 8P15 LYS A 3   ? UNP P63096 ?   ?   'expression tag'        -19 6  
2 8P15 HIS A 4   ? UNP P63096 ?   ?   'expression tag'        -18 7  
2 8P15 HIS A 5   ? UNP P63096 ?   ?   'expression tag'        -17 8  
2 8P15 HIS A 6   ? UNP P63096 ?   ?   'expression tag'        -16 9  
2 8P15 HIS A 7   ? UNP P63096 ?   ?   'expression tag'        -15 10 
2 8P15 HIS A 8   ? UNP P63096 ?   ?   'expression tag'        -14 11 
2 8P15 HIS A 9   ? UNP P63096 ?   ?   'expression tag'        -13 12 
2 8P15 HIS A 10  ? UNP P63096 ?   ?   'expression tag'        -12 13 
2 8P15 HIS A 11  ? UNP P63096 ?   ?   'expression tag'        -11 14 
2 8P15 HIS A 12  ? UNP P63096 ?   ?   'expression tag'        -10 15 
2 8P15 HIS A 13  ? UNP P63096 ?   ?   'expression tag'        -9  16 
2 8P15 GLU A 14  ? UNP P63096 ?   ?   'expression tag'        -8  17 
2 8P15 ASN A 15  ? UNP P63096 ?   ?   'expression tag'        -7  18 
2 8P15 LEU A 16  ? UNP P63096 ?   ?   'expression tag'        -6  19 
2 8P15 TYR A 17  ? UNP P63096 ?   ?   'expression tag'        -5  20 
2 8P15 PHE A 18  ? UNP P63096 ?   ?   'expression tag'        -4  21 
2 8P15 GLN A 19  ? UNP P63096 ?   ?   'expression tag'        -3  22 
2 8P15 GLY A 20  ? UNP P63096 ?   ?   'expression tag'        -2  23 
2 8P15 GLY A 21  ? UNP P63096 ?   ?   'expression tag'        -1  24 
2 8P15 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   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 THR A 70  ? LEU A 72  ? THR R 70  LEU R 72  5 ? 3  
HELX_P HELX_P3  AA3 ASN A 73  ? GLY A 90  ? ASN R 73  GLY R 90  1 ? 18 
HELX_P HELX_P4  AA4 GLY A 90  ? GLY A 101 ? GLY R 90  GLY R 101 1 ? 12 
HELX_P HELX_P5  AA5 PHE A 105 ? LYS A 141 ? PHE R 105 LYS R 141 1 ? 37 
HELX_P HELX_P6  AA6 GLY A 149 ? ALA A 169 ? GLY R 149 ALA R 169 1 ? 21 
HELX_P HELX_P7  AA7 PRO A 170 ? VAL A 173 ? PRO R 170 VAL R 173 5 ? 4  
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 ? THR A 289 ? GLY R 284 THR R 289 1 ? 6  
HELX_P HELX_P12 AB3 THR A 289 ? ILE A 307 ? THR R 289 ILE R 307 1 ? 19 
HELX_P HELX_P13 AB4 ASN A 310 ? ASN A 315 ? ASN R 310 ASN R 315 1 ? 6  
HELX_P HELX_P14 AB5 ALA B 33  ? ALA B 52  ? ALA A 11  ALA A 30  1 ? 20 
HELX_P HELX_P15 AB6 GLY B 67  ? GLU B 80  ? GLY A 45  GLU A 58  1 ? 14 
HELX_P HELX_P16 AB7 SER B 84  ? GLN B 90  ? SER A 62  GLN A 68  1 ? 7  
HELX_P HELX_P17 AB8 TYR B 91  ? LYS B 114 ? TYR A 69  LYS A 92  1 ? 24 
HELX_P HELX_P18 AB9 ALA B 121 ? ALA B 133 ? ALA A 99  ALA A 111 1 ? 13 
HELX_P HELX_P19 AC1 THR B 142 ? ASP B 155 ? THR A 120 ASP A 133 1 ? 14 
HELX_P HELX_P20 AC2 ASP B 155 ? ARG B 164 ? ASP A 133 ARG A 142 1 ? 10 
HELX_P HELX_P21 AC3 SER B 165 ? TYR B 168 ? SER A 143 TYR A 146 5 ? 4  
HELX_P HELX_P22 AC4 SER B 173 ? ASP B 180 ? SER A 151 ASP A 158 1 ? 8  
HELX_P HELX_P23 AC5 ASP B 180 ? GLN B 186 ? ASP A 158 GLN A 164 1 ? 7  
HELX_P HELX_P24 AC6 THR B 192 ? ARG B 198 ? THR A 170 ARG A 176 1 ? 7  
HELX_P HELX_P25 AC7 GLU B 229 ? HIS B 235 ? GLU A 207 HIS A 213 1 ? 7  
HELX_P HELX_P26 AC8 MET B 265 ? ASN B 277 ? MET A 243 ASN A 255 1 ? 13 
HELX_P HELX_P27 AC9 ASN B 278 ? THR B 282 ? ASN A 256 THR A 260 5 ? 5  
HELX_P HELX_P28 AD1 LYS B 292 ? SER B 303 ? LYS A 270 SER A 281 1 ? 12 
HELX_P HELX_P29 AD2 PRO B 304 ? CYS B 308 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P30 AD3 THR B 317 ? ASP B 331 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P31 AD4 LYS B 352 ? LYS B 371 ? LYS A 330 LYS A 349 1 ? 20 
HELX_P HELX_P32 AD5 LEU C 30  ? ASN C 35  ? LEU B 30  ASN B 35  1 ? 6  
HELX_P HELX_P33 AD6 LEU D 32  ? GLU D 45  ? LEU G 32  GLU G 45  1 ? 14 
HELX_P HELX_P34 AD7 GLU D 46  ? SER D 48  ? GLU G 46  SER G 48  5 ? 3  
HELX_P HELX_P35 AD8 PRO D 58  ? ASN D 62  ? PRO G 58  ASN G 62  5 ? 5  
HELX_P HELX_P36 AD9 ALA E 28  ? PHE E 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P37 AE1 ARG E 87  ? THR E 91  ? ARG S 87  THR S 91  5 ? 5  
HELX_P HELX_P38 AE2 ARG F 106 ? THR F 110 ? ARG H 106 THR H 110 5 ? 5  
HELX_P HELX_P39 AE3 GLU G 104 ? LEU G 108 ? GLU L 104 LEU L 108 5 ? 5  
HELX_P HELX_P40 AE4 SER G 146 ? THR G 151 ? SER L 146 THR L 151 1 ? 6  
# 
_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 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? A CYS 110 SG ? ? ? 1_555 A CYS 187 SG ? ? R CYS 110 R CYS 187 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 96  SG ? ? S CYS 22  S CYS 96  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf4 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 229 SG ? ? S CYS 159 S CYS 229 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf5 disulf ? ? F CYS 41  SG ? ? ? 1_555 F CYS 115 SG ? ? H CYS 41  H CYS 115 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6 disulf ? ? G CYS 43  SG ? ? ? 1_555 G CYS 113 SG ? ? L CYS 43  L CYS 113 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 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 22  ? CYS E 96  ? CYS S 22  ? 1_555 CYS S 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS E 159 ? CYS E 229 ? CYS S 159 ? 1_555 CYS S 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS F 41  ? CYS F 115 ? CYS H 41  ? 1_555 CYS H 115 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS G 43  ? CYS G 113 ? CYS L 43  ? 1_555 CYS L 113 ? 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 TYR 235 E . ? TYR 235 S PRO 236 E ? PRO 236 S 1 3.27  
2 PHE 169 F . ? PHE 169 H PRO 170 F ? PRO 170 H 1 -6.78 
3 GLU 171 F . ? GLU 171 H PRO 172 F ? PRO 172 H 1 -2.99 
4 THR 27  G . ? THR 27  L PRO 28  G ? PRO 28  L 1 -3.88 
5 PHE 119 G . ? PHE 119 L PRO 120 G ? PRO 120 L 1 1.00  
6 TYR 165 G . ? TYR 165 L PRO 166 G ? PRO 166 L 1 -2.66 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? 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 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 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 THR B 212 ? PHE B 213 ? THR A 190 PHE A 191 
AA3 2 LEU B 216 ? ASP B 222 ? LEU A 194 ASP A 200 
AA3 3 VAL B 56  ? LEU B 61  ? VAL A 34  LEU A 39  
AA3 4 ALA B 242 ? VAL B 247 ? ALA A 220 VAL A 225 
AA3 5 ILE B 286 ? LEU B 290 ? ILE A 264 LEU A 268 
AA4 1 ARG C 46  ? LEU C 51  ? ARG B 46  LEU B 51  
AA4 2 LEU C 336 ? ASN C 340 ? LEU B 336 ASN B 340 
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 ASN C 88  ? PRO C 94  ? ASN B 88  PRO B 94  
AA6 1 CYS C 103 ? TYR C 105 ? CYS B 103 TYR B 105 
AA6 2 TYR C 111 ? CYS C 114 ? TYR B 111 CYS B 114 
AA6 3 CYS C 121 ? ASN C 125 ? CYS B 121 ASN B 125 
AA6 4 VAL C 135 ? LEU C 139 ? VAL B 135 LEU B 139 
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 175 ? PHE C 180 ? GLN B 175 PHE B 180 
AA8 1 VAL C 187 ? LEU C 192 ? VAL B 187 LEU B 192 
AA8 2 LEU C 198 ? ALA C 203 ? LEU B 198 ALA B 203 
AA8 3 ALA C 208 ? ASP C 212 ? ALA B 208 ASP B 212 
AA8 4 MET C 217 ? PHE C 222 ? MET B 217 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 CYS C 250 ? ASP C 254 ? CYS B 250 ASP B 254 
AA9 4 GLN C 259 ? TYR C 264 ? GLN B 259 TYR B 264 
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 CYS C 294 ? ASP C 298 ? CYS B 294 ASP B 298 
AB1 4 ARG C 304 ? LEU C 308 ? ARG B 304 LEU B 308 
AB2 1 GLN E 3   ? SER E 7   ? GLN S 3   SER S 7   
AB2 2 ARG E 18  ? SER E 25  ? ARG S 18  SER S 25  
AB2 3 THR E 78  ? MET E 83  ? THR S 78  MET S 83  
AB2 4 THR E 69  ? ASP E 73  ? THR S 69  ASP S 73  
AB3 1 GLY E 10  ? VAL E 12  ? GLY S 10  VAL S 12  
AB3 2 THR E 115 ? VAL E 119 ? THR S 115 VAL S 119 
AB3 3 ALA E 92  ? SER E 99  ? ALA S 92  SER S 99  
AB3 4 GLY E 33  ? GLN E 39  ? GLY S 33  GLN S 39  
AB3 5 LEU E 45  ? ILE E 51  ? LEU S 45  ILE S 51  
AB3 6 ILE E 58  ? TYR E 60  ? ILE S 58  TYR S 60  
AB4 1 GLY E 10  ? VAL E 12  ? GLY S 10  VAL S 12  
AB4 2 THR E 115 ? VAL E 119 ? THR S 115 VAL S 119 
AB4 3 ALA E 92  ? SER E 99  ? ALA S 92  SER S 99  
AB4 4 PHE E 110 ? TRP E 111 ? PHE S 110 TRP S 111 
AB5 1 MET E 140 ? THR E 141 ? MET S 140 THR S 141 
AB5 2 VAL E 155 ? SER E 161 ? VAL S 155 SER S 161 
AB5 3 ALA E 211 ? ILE E 216 ? ALA S 211 ILE S 216 
AB5 4 PHE E 203 ? SER E 208 ? PHE S 203 SER S 208 
AB6 1 SER E 146 ? VAL E 149 ? SER S 146 VAL S 149 
AB6 2 THR E 243 ? LEU E 247 ? THR S 243 LEU S 247 
AB6 3 VAL E 226 ? GLN E 231 ? VAL S 226 GLN S 231 
AB6 4 LEU E 174 ? GLN E 179 ? LEU S 174 GLN S 179 
AB6 5 PRO E 185 ? TYR E 190 ? PRO S 185 TYR S 190 
AB6 6 ASN E 194 ? LEU E 195 ? ASN S 194 LEU S 195 
AB7 1 SER E 146 ? VAL E 149 ? SER S 146 VAL S 149 
AB7 2 THR E 243 ? LEU E 247 ? THR S 243 LEU S 247 
AB7 3 VAL E 226 ? GLN E 231 ? VAL S 226 GLN S 231 
AB7 4 THR E 238 ? PHE E 239 ? THR S 238 PHE S 239 
AB8 1 GLN F 22  ? SER F 26  ? GLN H 22  SER H 26  
AB8 2 SER F 36  ? SER F 44  ? SER H 36  SER H 44  
AB8 3 THR F 97  ? SER F 103 ? THR H 97  SER H 103 
AB8 4 PHE F 87  ? ASP F 92  ? PHE H 87  ASP H 92  
AB9 1 GLY F 29  ? VAL F 31  ? GLY H 29  VAL H 31  
AB9 2 THR F 130 ? VAL F 134 ? THR H 130 VAL H 134 
AB9 3 ALA F 111 ? ARG F 117 ? ALA H 111 ARG H 117 
AB9 4 MET F 53  ? GLN F 58  ? MET H 53  GLN H 58  
AB9 5 LEU F 64  ? ILE F 70  ? LEU H 64  ILE H 70  
AB9 6 THR F 77  ? TYR F 78  ? THR H 77  TYR H 78  
AC1 1 GLY F 29  ? VAL F 31  ? GLY H 29  VAL H 31  
AC1 2 THR F 130 ? VAL F 134 ? THR H 130 VAL H 134 
AC1 3 ALA F 111 ? ARG F 117 ? ALA H 111 ARG H 117 
AC1 4 TYR F 125 ? TRP F 126 ? TYR H 125 TRP H 126 
AC2 1 SER F 143 ? LEU F 147 ? SER H 143 LEU H 147 
AC2 2 GLY F 162 ? LYS F 166 ? GLY H 162 LYS H 166 
AC3 1 THR G 25  ? THR G 27  ? THR L 25  THR L 27  
AC3 2 ALA G 39  ? LYS G 44  ? ALA L 39  LYS L 44  
AC3 3 ASP G 95  ? ILE G 100 ? ASP L 95  ILE L 100 
AC3 4 PHE G 87  ? SER G 92  ? PHE L 87  SER L 92  
AC4 1 LYS G 78  ? LEU G 79  ? LYS L 78  LEU L 79  
AC4 2 LYS G 70  ? TYR G 74  ? LYS L 70  TYR L 74  
AC4 3 LEU G 58  ? GLN G 63  ? LEU L 58  GLN L 63  
AC4 4 GLY G 109 ? GLN G 115 ? GLY L 109 GLN L 115 
AC4 5 THR G 122 ? PHE G 123 ? THR L 122 PHE L 123 
AC5 1 LYS G 78  ? LEU G 79  ? LYS L 78  LEU L 79  
AC5 2 LYS G 70  ? TYR G 74  ? LYS L 70  TYR L 74  
AC5 3 LEU G 58  ? GLN G 63  ? LEU L 58  GLN L 63  
AC5 4 GLY G 109 ? GLN G 115 ? GLY L 109 GLN L 115 
AC5 5 THR G 127 ? LEU G 129 ? THR L 127 LEU L 129 
AC6 1 THR G 139 ? PHE G 143 ? THR L 139 PHE L 143 
AC6 2 VAL G 158 ? ASN G 162 ? VAL L 158 ASN L 162 
AC7 1 LYS G 174 ? ILE G 175 ? LYS L 174 ILE L 175 
AC7 2 SER G 178 ? GLU G 179 ? SER L 178 GLU L 179 
# 
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 LYS B 219 ? O LYS A 197 N VAL B 56  ? N VAL A 34  
AA3 3 4 N LEU B 61  ? N LEU A 39  O ILE B 244 ? O ILE A 222 
AA3 4 5 N PHE B 245 ? N PHE A 223 O ILE B 287 ? O ILE A 265 
AA4 1 2 N ARG C 49  ? N ARG B 49  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 ALA C 60  ? N ALA B 60  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 CYS C 114 ? N CYS B 114 O SER C 122 ? O SER B 122 
AA6 3 4 N ILE C 123 ? N ILE B 123 O SER C 136 ? O SER B 136 
AA7 1 2 N ARG C 150 ? N ARG B 150 O VAL C 158 ? O VAL B 158 
AA7 2 3 N THR C 159 ? N THR B 159 O ALA C 167 ? O ALA B 167 
AA7 3 4 N ASP C 170 ? N ASP B 170 O GLN C 175 ? O GLN B 175 
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 CYS C 233 ? N CYS B 233 O ALA C 242 ? O ALA B 242 
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 275 ? N SER B 275 O GLY C 288 ? O GLY B 288 
AB1 2 3 N LEU C 285 ? N LEU B 285 O TRP C 297 ? O TRP B 297 
AB1 3 4 N VAL C 296 ? N VAL B 296 O GLY C 306 ? O GLY B 306 
AB2 1 2 N SER E 7   ? N SER S 7   O SER E 21  ? O SER S 21  
AB2 2 3 N ARG E 18  ? N ARG S 18  O MET E 83  ? O MET S 83  
AB2 3 4 O PHE E 80  ? O PHE S 80  N SER E 71  ? N SER S 71  
AB3 1 2 N GLY E 10  ? N GLY S 10  O THR E 118 ? O THR S 118 
AB3 2 3 O THR E 115 ? O THR S 115 N TYR E 94  ? N TYR S 94  
AB3 3 4 O TYR E 95  ? O TYR S 95  N VAL E 37  ? N VAL S 37  
AB3 4 5 N MET E 34  ? N MET S 34  O ILE E 51  ? O ILE S 51  
AB3 5 6 N TYR E 50  ? N TYR S 50  O TYR E 59  ? O TYR S 59  
AB4 1 2 N GLY E 10  ? N GLY S 10  O THR E 118 ? O THR S 118 
AB4 2 3 O THR E 115 ? O THR S 115 N TYR E 94  ? N TYR S 94  
AB4 3 4 N ARG E 98  ? N ARG S 98  O PHE E 110 ? O PHE S 110 
AB5 1 2 N THR E 141 ? N THR S 141 O ARG E 160 ? O ARG S 160 
AB5 2 3 N CYS E 159 ? N CYS S 159 O PHE E 212 ? O PHE S 212 
AB5 3 4 O THR E 215 ? O THR S 215 N SER E 204 ? N SER S 204 
AB6 1 2 N VAL E 149 ? N VAL S 149 O GLU E 246 ? O GLU S 246 
AB6 2 3 O THR E 243 ? O THR S 243 N TYR E 227 ? N TYR S 227 
AB6 3 4 O VAL E 226 ? O VAL S 226 N GLN E 179 ? N GLN S 179 
AB6 4 5 N LEU E 178 ? N LEU S 178 O GLN E 186 ? O GLN S 186 
AB6 5 6 N TYR E 190 ? N TYR S 190 O ASN E 194 ? O ASN S 194 
AB7 1 2 N VAL E 149 ? N VAL S 149 O GLU E 246 ? O GLU S 246 
AB7 2 3 O THR E 243 ? O THR S 243 N TYR E 227 ? N TYR S 227 
AB7 3 4 N GLN E 231 ? N GLN S 231 O THR E 238 ? O THR S 238 
AB8 1 2 N VAL F 24  ? N VAL H 24  O ALA F 42  ? O ALA H 42  
AB8 2 3 N LEU F 39  ? N LEU H 39  O LEU F 100 ? O LEU H 100 
AB8 3 4 O SER F 99  ? O SER H 99  N SER F 90  ? N SER H 90  
AB9 1 2 N GLY F 29  ? N GLY H 29  O THR F 133 ? O THR H 133 
AB9 2 3 O THR F 130 ? O THR H 130 N TYR F 113 ? N TYR H 113 
AB9 3 4 O TYR F 114 ? O TYR H 114 N VAL F 56  ? N VAL H 56  
AB9 4 5 N ARG F 57  ? N ARG H 57  O GLU F 65  ? O GLU H 65  
AB9 5 6 N THR F 69  ? N THR H 69  O TYR F 78  ? O TYR H 78  
AC1 1 2 N GLY F 29  ? N GLY H 29  O THR F 133 ? O THR H 133 
AC1 2 3 O THR F 130 ? O THR H 130 N TYR F 113 ? N TYR H 113 
AC1 3 4 N ARG F 117 ? N ARG H 117 O TYR F 125 ? O TYR H 125 
AC2 1 2 N TYR F 145 ? N TYR H 145 O LEU F 164 ? O LEU H 164 
AC3 1 2 N THR G 25  ? N THR L 25  O LYS G 44  ? O LYS L 44  
AC3 2 3 N ILE G 41  ? N ILE L 41  O LEU G 98  ? O LEU L 98  
AC3 3 4 O LYS G 99  ? O LYS L 99  N THR G 88  ? N THR L 88  
AC4 1 2 O LYS G 78  ? O LYS L 78  N TYR G 74  ? N TYR L 74  
AC4 2 3 O LYS G 70  ? O LYS L 70  N LEU G 62  ? N LEU L 62  
AC4 3 4 N ASN G 59  ? N ASN L 59  O TRP G 114 ? O TRP L 114 
AC4 4 5 N GLN G 115 ? N GLN L 115 O THR G 122 ? O THR L 122 
AC5 1 2 O LYS G 78  ? O LYS L 78  N TYR G 74  ? N TYR L 74  
AC5 2 3 O LYS G 70  ? O LYS L 70  N LEU G 62  ? N LEU L 62  
AC5 3 4 N ASN G 59  ? N ASN L 59  O TRP G 114 ? O TRP L 114 
AC5 4 5 N GLY G 109 ? N GLY L 109 O LEU G 129 ? O LEU L 129 
AC6 1 2 N THR G 139 ? N THR L 139 O ASN G 162 ? O ASN L 162 
AC7 1 2 N ILE G 175 ? N ILE L 175 O SER G 178 ? O SER L 178 
# 
_pdbx_entry_details.entry_id                   8P15 
_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 O   R TYR 96  ? ? ND1 R HIS 100 ? ? 2.01 
2 1 OG  B SER 227 ? ? OD1 B ASP 246 ? ? 2.05 
3 1 O   H TYR 121 ? ? OH  L TYR 74  ? ? 2.07 
4 1 O   B THR 34  ? ? NZ  B LYS 301 ? ? 2.07 
5 1 O   A LYS 35  ? ? OG1 A THR 219 ? ? 2.15 
6 1 OG1 B THR 173 ? ? OE1 B GLN 175 ? ? 2.16 
7 1 NH2 S ARG 202 ? ? OE2 S GLU 222 ? ? 2.18 
8 1 O   S GLY 8   ? ? NH1 S ARG 18  ? ? 2.18 
# 
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 S CYS 159 ? ? CB S CYS 159 ? ? SG S CYS 159 ? ? 123.04 114.20 8.84 1.10 N 
2 1 CA S CYS 229 ? ? CB S CYS 229 ? ? SG S CYS 229 ? ? 122.05 114.20 7.85 1.10 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  ? ? -113.54 -75.29  
2  1 TYR R 102 ? ? 174.37  154.74  
3  1 SER R 176 ? ? -32.84  125.09  
4  1 HIS R 195 ? ? -164.56 97.68   
5  1 PHE R 212 ? ? -137.03 -58.24  
6  1 GLN R 237 ? ? -104.34 68.88   
7  1 HIS R 278 ? ? -109.31 73.31   
8  1 CYS R 282 ? ? -168.13 119.32  
9  1 GLU A 8   ? ? 70.26   -29.39  
10 1 LYS A 10  ? ? -63.80  45.69   
11 1 ALA A 11  ? ? -135.90 -32.37  
12 1 ALA A 31  ? ? 70.66   -16.72  
13 1 ALA A 41  ? ? 66.70   -0.02   
14 1 THR A 120 ? ? -46.68  151.20  
15 1 THR A 177 ? ? -68.05  11.49   
16 1 ARG A 178 ? ? 61.66   112.70  
17 1 ILE A 184 ? ? 81.07   137.54  
18 1 GLN A 204 ? ? -71.24  -167.00 
19 1 ARG A 205 ? ? 81.49   1.70    
20 1 SER A 206 ? ? -171.95 -24.74  
21 1 GLU A 207 ? ? -83.76  30.72   
22 1 HIS A 213 ? ? -147.47 -16.91  
23 1 SER A 228 ? ? -142.28 -4.23   
24 1 ASN A 294 ? ? -93.00  48.29   
25 1 ASN A 311 ? ? -66.97  -70.77  
26 1 LYS A 312 ? ? 64.15   -0.63   
27 1 LYS A 314 ? ? -164.71 115.65  
28 1 LYS A 317 ? ? -130.02 -46.24  
29 1 GLU A 318 ? ? 37.54   58.03   
30 1 CYS A 325 ? ? -120.40 -156.26 
31 1 ALA A 326 ? ? -63.67  -152.28 
32 1 LYS A 330 ? ? -68.23  79.54   
33 1 LEU A 353 ? ? -69.86  98.80   
34 1 ARG B 68  ? ? -128.09 -51.43  
35 1 TRP B 99  ? ? -91.00  58.29   
36 1 ARG B 129 ? ? -63.53  98.33   
37 1 GLU B 130 ? ? -72.61  45.70   
38 1 ASP B 154 ? ? -69.56  3.75    
39 1 ASN B 155 ? ? -95.17  -63.94  
40 1 THR B 164 ? ? 80.17   4.87    
41 1 THR B 196 ? ? 58.73   15.43   
42 1 SER B 275 ? ? -170.79 144.85  
43 1 PHE B 292 ? ? 83.65   -0.12   
44 1 ALA B 302 ? ? 72.00   -0.59   
45 1 ALA B 309 ? ? -119.34 -169.54 
46 1 SER B 334 ? ? 82.43   6.61    
47 1 GLU G 46  ? ? -89.38  48.93   
48 1 LEU G 53  ? ? -102.32 -60.04  
49 1 LYS G 61  ? ? -97.51  37.05   
50 1 PHE G 64  ? ? -98.06  34.53   
51 1 SER S 99  ? ? -163.26 117.76  
52 1 SER S 99  ? ? -163.81 118.57  
53 1 MET S 192 ? ? 70.28   -23.40  
54 1 SER S 193 ? ? -142.19 -2.79   
55 1 ASP S 201 ? ? -69.30  1.94    
56 1 SER S 208 ? ? -162.73 115.26  
57 1 LYS H 62  ? ? 53.84   18.27   
58 1 VAL H 67  ? ? -104.12 -65.85  
59 1 SER H 71  ? ? -67.59  -178.19 
60 1 ASP H 122 ? ? -141.98 26.87   
61 1 VAL L 76  ? ? 64.45   -48.70  
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             TYR 
_pdbx_validate_main_chain_plane.auth_asym_id             R 
_pdbx_validate_main_chain_plane.auth_seq_id              96 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -10.08 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8P15 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   295 
_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 6QNO R 1-322   ?                     R 1-322   PDB       'experimental model' 6QNO 1 
2 1 6QNO A 1-42    ?                     A 1-42    PDB       'experimental model' 6QNO 1 
3 1 6QNO A 181-354 ?                     A 181-354 PDB       'experimental model' 6QNO 1 
4 1 .    . .       ?                     A 43-180  AlphaFold 'in silico model'    ?    ? 
5 1 6QNO B ?       ?                     B ?       PDB       'experimental model' 6QNO 1 
6 1 6QNO G ?       ?                     G ?       PDB       'experimental model' 6QNO 1 
7 1 6CRK S ?       'chain D in 6CRK.pdb' S ?       PDB       'experimental model' 6CRK 3 
8 1 .    . .       ?                     H ?       AlphaFold 'in silico model'    ?    ? 
9 1 .    . .       ?                     L ?       AlphaFold 'in silico model'    ?    ? 
# 
_em_3d_reconstruction.entry_id                    8P15 
_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                  5.9 
_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               118000 
_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-scFv16-Fab79 complex' 'bovine rhodopsin N2C/M257Y/D282C' ? ? '1, 2, 3, 4, 5, 6, 7' 
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 RECOMBINANT        COMPLEX 'single-chain Fv scFv16' ?                                  ? ? 5                     
6 1 NATURAL            COMPLEX 'Immunoglobin G heavy chain FAB fragment and Immunoglobin G light chain' ? ? ? 6,7 
# 
_em_imaging.entry_id                        8P15 
_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             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           165000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         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              8P15 
_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                8P15 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 R MET 1   ? A MET 1   
2   1 Y 1 R CYS 323 ? A CYS 323 
3   1 Y 1 R GLY 324 ? A GLY 324 
4   1 Y 1 R LYS 325 ? A LYS 325 
5   1 Y 1 R ASN 326 ? A ASN 326 
6   1 Y 1 R PRO 327 ? A PRO 327 
7   1 Y 1 R LEU 328 ? A LEU 328 
8   1 Y 1 R GLY 329 ? A GLY 329 
9   1 Y 1 R ASP 330 ? A ASP 330 
10  1 Y 1 R ASP 331 ? A ASP 331 
11  1 Y 1 R GLU 332 ? A GLU 332 
12  1 Y 1 R ALA 333 ? A ALA 333 
13  1 Y 1 R SER 334 ? A SER 334 
14  1 Y 1 R THR 335 ? A THR 335 
15  1 Y 1 R THR 336 ? A THR 336 
16  1 Y 1 R VAL 337 ? A VAL 337 
17  1 Y 1 R SER 338 ? A SER 338 
18  1 Y 1 R LYS 339 ? A LYS 339 
19  1 Y 1 R THR 340 ? A THR 340 
20  1 Y 1 R GLU 341 ? A GLU 341 
21  1 Y 1 R THR 342 ? A THR 342 
22  1 Y 1 R SER 343 ? A SER 343 
23  1 Y 1 R GLN 344 ? A GLN 344 
24  1 Y 1 R VAL 345 ? A VAL 345 
25  1 Y 1 R ALA 346 ? A ALA 346 
26  1 Y 1 R PRO 347 ? A PRO 347 
27  1 Y 1 R ALA 348 ? A ALA 348 
28  1 Y 1 A MET -21 ? B MET 1   
29  1 Y 1 A LYS -20 ? B LYS 2   
30  1 Y 1 A LYS -19 ? B LYS 3   
31  1 Y 1 A HIS -18 ? B HIS 4   
32  1 Y 1 A HIS -17 ? B HIS 5   
33  1 Y 1 A HIS -16 ? B HIS 6   
34  1 Y 1 A HIS -15 ? B HIS 7   
35  1 Y 1 A HIS -14 ? B HIS 8   
36  1 Y 1 A HIS -13 ? B HIS 9   
37  1 Y 1 A HIS -12 ? B HIS 10  
38  1 Y 1 A HIS -11 ? B HIS 11  
39  1 Y 1 A HIS -10 ? B HIS 12  
40  1 Y 1 A HIS -9  ? B HIS 13  
41  1 Y 1 A GLU -8  ? B GLU 14  
42  1 Y 1 A ASN -7  ? B ASN 15  
43  1 Y 1 A LEU -6  ? B LEU 16  
44  1 Y 1 A TYR -5  ? B TYR 17  
45  1 Y 1 A PHE -4  ? B PHE 18  
46  1 Y 1 A GLN -3  ? B GLN 19  
47  1 Y 1 A GLY -2  ? B GLY 20  
48  1 Y 1 A GLY -1  ? B GLY 21  
49  1 Y 1 A SER 0   ? B SER 22  
50  1 Y 1 A MET 1   ? B MET 23  
51  1 Y 1 A GLY 2   ? B GLY 24  
52  1 Y 1 A CYS 3   ? B CYS 25  
53  1 Y 1 A TYR 230 ? B TYR 252 
54  1 Y 1 A ASP 231 ? B ASP 253 
55  1 Y 1 A LEU 232 ? B LEU 254 
56  1 Y 1 A VAL 233 ? B VAL 255 
57  1 Y 1 A LEU 234 ? B LEU 256 
58  1 Y 1 A ALA 235 ? B ALA 257 
59  1 Y 1 A GLU 236 ? B GLU 258 
60  1 Y 1 A ASP 237 ? B ASP 259 
61  1 Y 1 A GLU 238 ? B GLU 260 
62  1 Y 1 A GLU 239 ? B GLU 261 
63  1 Y 1 A MET 240 ? B MET 262 
64  1 Y 1 A ASN 241 ? B ASN 263 
65  1 Y 1 B MET 1   ? C MET 1   
66  1 Y 1 B SER 2   ? C SER 2   
67  1 Y 1 B GLU 3   ? C GLU 3   
68  1 Y 1 B LEU 4   ? C LEU 4   
69  1 Y 1 B ASP 5   ? C ASP 5   
70  1 Y 1 B GLN 6   ? C GLN 6   
71  1 Y 1 B LEU 7   ? C LEU 7   
72  1 Y 1 B ARG 8   ? C ARG 8   
73  1 Y 1 B GLN 9   ? C GLN 9   
74  1 Y 1 B GLU 10  ? C GLU 10  
75  1 Y 1 B ALA 11  ? C ALA 11  
76  1 Y 1 B GLU 12  ? C GLU 12  
77  1 Y 1 B GLN 13  ? C GLN 13  
78  1 Y 1 B LEU 14  ? C LEU 14  
79  1 Y 1 B LYS 15  ? C LYS 15  
80  1 Y 1 B ASN 16  ? C ASN 16  
81  1 Y 1 B GLN 17  ? C GLN 17  
82  1 Y 1 B ILE 18  ? C ILE 18  
83  1 Y 1 B ARG 19  ? C ARG 19  
84  1 Y 1 B ASP 20  ? C ASP 20  
85  1 Y 1 B ALA 21  ? C ALA 21  
86  1 Y 1 B ARG 22  ? C ARG 22  
87  1 Y 1 B LYS 23  ? C LYS 23  
88  1 Y 1 B ALA 24  ? C ALA 24  
89  1 Y 1 B CYS 25  ? C CYS 25  
90  1 Y 1 B ALA 26  ? C ALA 26  
91  1 Y 1 B ASP 27  ? C ASP 27  
92  1 Y 1 B ALA 28  ? C ALA 28  
93  1 Y 1 G MET 1   ? D MET 1   
94  1 Y 1 G PRO 2   ? D PRO 2   
95  1 Y 1 G VAL 3   ? D VAL 3   
96  1 Y 1 G ILE 4   ? D ILE 4   
97  1 Y 1 G ASN 5   ? D ASN 5   
98  1 Y 1 G ILE 6   ? D ILE 6   
99  1 Y 1 G GLU 7   ? D GLU 7   
100 1 Y 1 G ASP 8   ? D ASP 8   
101 1 Y 1 G LEU 9   ? D LEU 9   
102 1 Y 1 G THR 10  ? D THR 10  
103 1 Y 1 G GLU 11  ? D GLU 11  
104 1 Y 1 G LYS 12  ? D LYS 12  
105 1 Y 1 G ASP 13  ? D ASP 13  
106 1 Y 1 G LYS 14  ? D LYS 14  
107 1 Y 1 G LEU 15  ? D LEU 15  
108 1 Y 1 G LYS 16  ? D LYS 16  
109 1 Y 1 G MET 17  ? D MET 17  
110 1 Y 1 G GLU 18  ? D GLU 18  
111 1 Y 1 G VAL 19  ? D VAL 19  
112 1 Y 1 G ASP 20  ? D ASP 20  
113 1 Y 1 G GLN 21  ? D GLN 21  
114 1 Y 1 G LEU 22  ? D LEU 22  
115 1 Y 1 G LYS 23  ? D LYS 23  
116 1 Y 1 G LYS 24  ? D LYS 24  
117 1 Y 1 G GLU 25  ? D GLU 25  
118 1 Y 1 G VAL 26  ? D VAL 26  
119 1 Y 1 G THR 27  ? D THR 27  
120 1 Y 1 G LEU 28  ? D LEU 28  
121 1 Y 1 G GLU 29  ? D GLU 29  
122 1 Y 1 G ARG 30  ? D ARG 30  
123 1 Y 1 G LEU 67  ? D LEU 67  
124 1 Y 1 G LYS 68  ? D LYS 68  
125 1 Y 1 G GLY 69  ? D GLY 69  
126 1 Y 1 G GLY 70  ? D GLY 70  
127 1 Y 1 G CYS 71  ? D CYS 71  
128 1 Y 1 G VAL 72  ? D VAL 72  
129 1 Y 1 G ILE 73  ? D ILE 73  
130 1 Y 1 G SER 74  ? D SER 74  
131 1 Y 1 S GLY 123 ? E GLY 123 
132 1 Y 1 S GLY 124 ? E GLY 124 
133 1 Y 1 S GLY 125 ? E GLY 125 
134 1 Y 1 S SER 126 ? E SER 126 
135 1 Y 1 S GLY 127 ? E GLY 127 
136 1 Y 1 S GLY 128 ? E GLY 128 
137 1 Y 1 S GLY 129 ? E GLY 129 
138 1 Y 1 S GLY 130 ? E GLY 130 
139 1 Y 1 S SER 131 ? E SER 131 
140 1 Y 1 S GLY 132 ? E GLY 132 
141 1 Y 1 S GLY 133 ? E GLY 133 
142 1 Y 1 S GLY 134 ? E GLY 134 
143 1 Y 1 S ALA 249 ? E ALA 249 
144 1 Y 1 S ALA 250 ? E ALA 250 
145 1 Y 1 S ALA 251 ? E ALA 251 
146 1 Y 1 S HIS 252 ? E HIS 252 
147 1 Y 1 S HIS 253 ? E HIS 253 
148 1 Y 1 S HIS 254 ? E HIS 254 
149 1 Y 1 S HIS 255 ? E HIS 255 
150 1 Y 1 S HIS 256 ? E HIS 256 
151 1 Y 1 S HIS 257 ? E HIS 257 
152 1 Y 1 S HIS 258 ? E HIS 258 
153 1 Y 1 S HIS 259 ? E HIS 259 
154 1 Y 1 H MET 1   ? F MET 1   
155 1 Y 1 H ASN 2   ? F ASN 2   
156 1 Y 1 H PHE 3   ? F PHE 3   
157 1 Y 1 H VAL 4   ? F VAL 4   
158 1 Y 1 H LEU 5   ? F LEU 5   
159 1 Y 1 H SER 6   ? F SER 6   
160 1 Y 1 H LEU 7   ? F LEU 7   
161 1 Y 1 H ILE 8   ? F ILE 8   
162 1 Y 1 H PHE 9   ? F PHE 9   
163 1 Y 1 H LEU 10  ? F LEU 10  
164 1 Y 1 H ALA 11  ? F ALA 11  
165 1 Y 1 H LEU 12  ? F LEU 12  
166 1 Y 1 H ILE 13  ? F ILE 13  
167 1 Y 1 H LEU 14  ? F LEU 14  
168 1 Y 1 H LYS 15  ? F LYS 15  
169 1 Y 1 H GLY 16  ? F GLY 16  
170 1 Y 1 H VAL 17  ? F VAL 17  
171 1 Y 1 H GLN 18  ? F GLN 18  
172 1 Y 1 H SER 184 ? F SER 184 
173 1 Y 1 H GLY 185 ? F GLY 185 
174 1 Y 1 H VAL 186 ? F VAL 186 
175 1 Y 1 H HIS 187 ? F HIS 187 
176 1 Y 1 H THR 188 ? F THR 188 
177 1 Y 1 H PHE 189 ? F PHE 189 
178 1 Y 1 H PRO 190 ? F PRO 190 
179 1 Y 1 H ALA 191 ? F ALA 191 
180 1 Y 1 H VAL 192 ? F VAL 192 
181 1 Y 1 H LEU 193 ? F LEU 193 
182 1 Y 1 H GLN 194 ? F GLN 194 
183 1 Y 1 H SER 195 ? F SER 195 
184 1 Y 1 H ASP 196 ? F ASP 196 
185 1 Y 1 H LEU 197 ? F LEU 197 
186 1 Y 1 H TYR 198 ? F TYR 198 
187 1 Y 1 H THR 199 ? F THR 199 
188 1 Y 1 H LEU 200 ? F LEU 200 
189 1 Y 1 H SER 201 ? F SER 201 
190 1 Y 1 H SER 202 ? F SER 202 
191 1 Y 1 H SER 203 ? F SER 203 
192 1 Y 1 H VAL 204 ? F VAL 204 
193 1 Y 1 H THR 205 ? F THR 205 
194 1 Y 1 H VAL 206 ? F VAL 206 
195 1 Y 1 H THR 207 ? F THR 207 
196 1 Y 1 H SER 208 ? F SER 208 
197 1 Y 1 H SER 209 ? F SER 209 
198 1 Y 1 H THR 210 ? F THR 210 
199 1 Y 1 H TRP 211 ? F TRP 211 
200 1 Y 1 H PRO 212 ? F PRO 212 
201 1 Y 1 H SER 213 ? F SER 213 
202 1 Y 1 H GLN 214 ? F GLN 214 
203 1 Y 1 H SER 215 ? F SER 215 
204 1 Y 1 H ILE 216 ? F ILE 216 
205 1 Y 1 H THR 217 ? F THR 217 
206 1 Y 1 H CYS 218 ? F CYS 218 
207 1 Y 1 H ASN 219 ? F ASN 219 
208 1 Y 1 H VAL 220 ? F VAL 220 
209 1 Y 1 H ALA 221 ? F ALA 221 
210 1 Y 1 H HIS 222 ? F HIS 222 
211 1 Y 1 H PRO 223 ? F PRO 223 
212 1 Y 1 H ALA 224 ? F ALA 224 
213 1 Y 1 H SER 225 ? F SER 225 
214 1 Y 1 H SER 226 ? F SER 226 
215 1 Y 1 H THR 227 ? F THR 227 
216 1 Y 1 H LYS 228 ? F LYS 228 
217 1 Y 1 H VAL 229 ? F VAL 229 
218 1 Y 1 H ASP 230 ? F ASP 230 
219 1 Y 1 H LYS 231 ? F LYS 231 
220 1 Y 1 H LYS 232 ? F LYS 232 
221 1 Y 1 H ILE 233 ? F ILE 233 
222 1 Y 1 H GLU 234 ? F GLU 234 
223 1 Y 1 H PRO 235 ? F PRO 235 
224 1 Y 1 H ARG 236 ? F ARG 236 
225 1 Y 1 H GLY 237 ? F GLY 237 
226 1 Y 1 H PRO 238 ? F PRO 238 
227 1 Y 1 H THR 239 ? F THR 239 
228 1 Y 1 H ILE 240 ? F ILE 240 
229 1 Y 1 H LYS 241 ? F LYS 241 
230 1 Y 1 H PRO 242 ? F PRO 242 
231 1 Y 1 H CYS 243 ? F CYS 243 
232 1 Y 1 H PRO 244 ? F PRO 244 
233 1 Y 1 H PRO 245 ? F PRO 245 
234 1 Y 1 H CYS 246 ? F CYS 246 
235 1 Y 1 H LYS 247 ? F LYS 247 
236 1 Y 1 H CYS 248 ? F CYS 248 
237 1 Y 1 H PRO 249 ? F PRO 249 
238 1 Y 1 H ALA 250 ? F ALA 250 
239 1 Y 1 H PRO 251 ? F PRO 251 
240 1 Y 1 H ASN 252 ? F ASN 252 
241 1 Y 1 H LEU 253 ? F LEU 253 
242 1 Y 1 H LEU 254 ? F LEU 254 
243 1 Y 1 H GLY 255 ? F GLY 255 
244 1 Y 1 H GLY 256 ? F GLY 256 
245 1 Y 1 H PRO 257 ? F PRO 257 
246 1 Y 1 H SER 258 ? F SER 258 
247 1 Y 1 H VAL 259 ? F VAL 259 
248 1 Y 1 H PHE 260 ? F PHE 260 
249 1 Y 1 H ILE 261 ? F ILE 261 
250 1 Y 1 H PHE 262 ? F PHE 262 
251 1 Y 1 L MET 1   ? G MET 1   
252 1 Y 1 L MET 2   ? G MET 2   
253 1 Y 1 L SER 3   ? G SER 3   
254 1 Y 1 L PRO 4   ? G PRO 4   
255 1 Y 1 L ALA 5   ? G ALA 5   
256 1 Y 1 L GLN 6   ? G GLN 6   
257 1 Y 1 L PHE 7   ? G PHE 7   
258 1 Y 1 L LEU 8   ? G LEU 8   
259 1 Y 1 L PHE 9   ? G PHE 9   
260 1 Y 1 L LEU 10  ? G LEU 10  
261 1 Y 1 L LEU 11  ? G LEU 11  
262 1 Y 1 L VAL 12  ? G VAL 12  
263 1 Y 1 L LEU 13  ? G LEU 13  
264 1 Y 1 L TRP 14  ? G TRP 14  
265 1 Y 1 L ILE 15  ? G ILE 15  
266 1 Y 1 L ARG 16  ? G ARG 16  
267 1 Y 1 L GLU 17  ? G GLU 17  
268 1 Y 1 L THR 18  ? G THR 18  
269 1 Y 1 L ASN 19  ? G ASN 19  
270 1 Y 1 L GLY 20  ? G GLY 20  
271 1 Y 1 L VAL 184 ? G VAL 184 
272 1 Y 1 L LEU 185 ? G LEU 185 
273 1 Y 1 L ASN 186 ? G ASN 186 
274 1 Y 1 L SER 187 ? G SER 187 
275 1 Y 1 L TRP 188 ? G TRP 188 
276 1 Y 1 L THR 189 ? G THR 189 
277 1 Y 1 L ASP 190 ? G ASP 190 
278 1 Y 1 L GLN 191 ? G GLN 191 
279 1 Y 1 L ASP 192 ? G ASP 192 
280 1 Y 1 L SER 193 ? G SER 193 
281 1 Y 1 L LYS 194 ? G LYS 194 
282 1 Y 1 L ASP 195 ? G ASP 195 
283 1 Y 1 L SER 196 ? G SER 196 
284 1 Y 1 L THR 197 ? G THR 197 
285 1 Y 1 L TYR 198 ? G TYR 198 
286 1 Y 1 L SER 199 ? G SER 199 
287 1 Y 1 L MET 200 ? G MET 200 
288 1 Y 1 L SER 201 ? G SER 201 
289 1 Y 1 L SER 202 ? G SER 202 
290 1 Y 1 L THR 203 ? G THR 203 
291 1 Y 1 L LEU 204 ? G LEU 204 
292 1 Y 1 L THR 205 ? G THR 205 
293 1 Y 1 L LEU 206 ? G LEU 206 
294 1 Y 1 L THR 207 ? G THR 207 
295 1 Y 1 L LYS 208 ? G LYS 208 
296 1 Y 1 L ASP 209 ? G ASP 209 
297 1 Y 1 L GLU 210 ? G GLU 210 
298 1 Y 1 L TYR 211 ? G TYR 211 
299 1 Y 1 L GLU 212 ? G GLU 212 
300 1 Y 1 L ARG 213 ? G ARG 213 
301 1 Y 1 L HIS 214 ? G HIS 214 
302 1 Y 1 L ASN 215 ? G ASN 215 
303 1 Y 1 L SER 216 ? G SER 216 
304 1 Y 1 L TYR 217 ? G TYR 217 
305 1 Y 1 L THR 218 ? G THR 218 
306 1 Y 1 L CYS 219 ? G CYS 219 
307 1 Y 1 L GLU 220 ? G GLU 220 
308 1 Y 1 L ALA 221 ? G ALA 221 
309 1 Y 1 L THR 222 ? G THR 222 
310 1 Y 1 L HIS 223 ? G HIS 223 
311 1 Y 1 L LYS 224 ? G LYS 224 
312 1 Y 1 L THR 225 ? G THR 225 
313 1 Y 1 L SER 226 ? G SER 226 
314 1 Y 1 L THR 227 ? G THR 227 
315 1 Y 1 L SER 228 ? G SER 228 
316 1 Y 1 L PRO 229 ? G PRO 229 
317 1 Y 1 L ILE 230 ? G ILE 230 
318 1 Y 1 L VAL 231 ? G VAL 231 
319 1 Y 1 L LYS 232 ? G LYS 232 
320 1 Y 1 L SER 233 ? G SER 233 
321 1 Y 1 L PHE 234 ? G PHE 234 
322 1 Y 1 L ASN 235 ? G ASN 235 
323 1 Y 1 L ARG 236 ? G ARG 236 
324 1 Y 1 L ASN 237 ? G ASN 237 
325 1 Y 1 L GLU 238 ? G GLU 238 
326 1 Y 1 L CYS 239 ? G CYS 239 
# 
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           8P15 
_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 with antibody fragments scFv16 and Fab79, conformation 2' 
# 
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                0.195 
# 
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' ? ? ? ? 
? ? 6 6 10090 'Mus musculus' ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 1 9606   'Homo sapiens'               ? ? 
? 3 2 469008 'Escherichia coli BL21(DE3)' ? ? 
? 5 3 7111   'Trichoplusia ni'            ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   7026029 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?              ?           
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU            ?           
MASKING                         ? 3  ? ? ? ?              ?           
'CTF CORRECTION'                ? 4  1 ? ? ?              ?           
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?           
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' 1.16        
OTHER                           ? 8  ? ? ? ?              ?           
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX         1.20.1-4487 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC      2.13        
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?              ?           
CLASSIFICATION                  ? 12 1 ? ? ?              ?           
RECONSTRUCTION                  ? 13 1 ? ? RELION         3.1         
'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           0.7 
_em_specimen.details                 Monodisperse 
_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       6QNO 
2 'in silico model'    AlphaFold ?    
3 'experimental model' PDB       6CRK 
# 
_atom_sites.entry_id                    8P15 
_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   . CYS A 1 2   ? 159.981 144.910 217.753 1.00 281.94 ? 2   CYS R N   1 
ATOM 2     C CA  . CYS A 1 2   ? 160.255 145.482 216.440 1.00 281.94 ? 2   CYS R CA  1 
ATOM 3     C C   . CYS A 1 2   ? 159.057 145.456 215.508 1.00 281.94 ? 2   CYS R C   1 
ATOM 4     O O   . CYS A 1 2   ? 158.646 146.493 214.993 1.00 281.94 ? 2   CYS R O   1 
ATOM 5     C CB  . CYS A 1 2   ? 161.420 144.756 215.772 1.00 281.94 ? 2   CYS R CB  1 
ATOM 6     S SG  . CYS A 1 2   ? 163.038 145.241 216.374 1.00 281.94 ? 2   CYS R SG  1 
ATOM 7     N N   . GLY A 1 3   ? 158.502 144.271 215.285 1.00 277.18 ? 3   GLY R N   1 
ATOM 8     C CA  . GLY A 1 3   ? 157.418 144.159 214.335 1.00 277.18 ? 3   GLY R CA  1 
ATOM 9     C C   . GLY A 1 3   ? 156.549 142.929 214.464 1.00 277.18 ? 3   GLY R C   1 
ATOM 10    O O   . GLY A 1 3   ? 156.894 141.974 215.166 1.00 277.18 ? 3   GLY R O   1 
ATOM 11    N N   . THR A 1 4   ? 155.413 142.951 213.774 1.00 287.65 ? 4   THR R N   1 
ATOM 12    C CA  . THR A 1 4   ? 154.464 141.844 213.789 1.00 287.65 ? 4   THR R CA  1 
ATOM 13    C C   . THR A 1 4   ? 154.659 141.039 212.517 1.00 287.65 ? 4   THR R C   1 
ATOM 14    O O   . THR A 1 4   ? 154.246 141.481 211.441 1.00 287.65 ? 4   THR R O   1 
ATOM 15    C CB  . THR A 1 4   ? 153.025 142.356 213.878 1.00 287.65 ? 4   THR R CB  1 
ATOM 16    O OG1 . THR A 1 4   ? 152.828 143.027 215.128 1.00 287.65 ? 4   THR R OG1 1 
ATOM 17    C CG2 . THR A 1 4   ? 152.043 141.200 213.767 1.00 287.65 ? 4   THR R CG2 1 
ATOM 18    N N   . GLU A 1 5   ? 155.279 139.868 212.630 1.00 294.18 ? 5   GLU R N   1 
ATOM 19    C CA  . GLU A 1 5   ? 155.500 139.049 211.448 1.00 294.18 ? 5   GLU R CA  1 
ATOM 20    C C   . GLU A 1 5   ? 154.172 138.434 211.018 1.00 294.18 ? 5   GLU R C   1 
ATOM 21    O O   . GLU A 1 5   ? 153.440 137.843 211.815 1.00 294.18 ? 5   GLU R O   1 
ATOM 22    C CB  . GLU A 1 5   ? 156.564 137.987 211.722 1.00 294.18 ? 5   GLU R CB  1 
ATOM 23    C CG  . GLU A 1 5   ? 157.976 138.534 211.878 1.00 294.18 ? 5   GLU R CG  1 
ATOM 24    C CD  . GLU A 1 5   ? 159.039 137.455 211.777 1.00 294.18 ? 5   GLU R CD  1 
ATOM 25    O OE1 . GLU A 1 5   ? 158.866 136.521 210.967 1.00 294.18 ? 5   GLU R OE1 1 
ATOM 26    O OE2 . GLU A 1 5   ? 160.053 137.544 212.501 1.00 294.18 ? 5   GLU R OE2 1 
ATOM 27    N N   . GLY A 1 6   ? 153.850 138.573 209.738 1.00 305.14 ? 6   GLY R N   1 
ATOM 28    C CA  . GLY A 1 6   ? 152.718 137.901 209.159 1.00 305.14 ? 6   GLY R CA  1 
ATOM 29    C C   . GLY A 1 6   ? 153.117 137.125 207.926 1.00 305.14 ? 6   GLY R C   1 
ATOM 30    O O   . GLY A 1 6   ? 154.233 137.256 207.413 1.00 305.14 ? 6   GLY R O   1 
ATOM 31    N N   . PRO A 1 7   ? 152.215 136.294 207.429 1.00 335.17 ? 7   PRO R N   1 
ATOM 32    C CA  . PRO A 1 7   ? 152.483 135.595 206.168 1.00 335.17 ? 7   PRO R CA  1 
ATOM 33    C C   . PRO A 1 7   ? 152.421 136.549 204.989 1.00 335.17 ? 7   PRO R C   1 
ATOM 34    O O   . PRO A 1 7   ? 153.341 136.609 204.168 1.00 335.17 ? 7   PRO R O   1 
ATOM 35    C CB  . PRO A 1 7   ? 151.362 134.549 206.100 1.00 335.17 ? 7   PRO R CB  1 
ATOM 36    C CG  . PRO A 1 7   ? 150.915 134.377 207.514 1.00 335.17 ? 7   PRO R CG  1 
ATOM 37    C CD  . PRO A 1 7   ? 151.041 135.743 208.123 1.00 335.17 ? 7   PRO R CD  1 
ATOM 38    N N   . ASN A 1 8   ? 151.329 137.311 204.909 1.00 323.31 ? 8   ASN R N   1 
ATOM 39    C CA  . ASN A 1 8   ? 151.113 138.240 203.813 1.00 323.31 ? 8   ASN R CA  1 
ATOM 40    C C   . ASN A 1 8   ? 151.470 139.682 204.145 1.00 323.31 ? 8   ASN R C   1 
ATOM 41    O O   . ASN A 1 8   ? 150.994 140.590 203.455 1.00 323.31 ? 8   ASN R O   1 
ATOM 42    C CB  . ASN A 1 8   ? 149.647 138.180 203.378 1.00 323.31 ? 8   ASN R CB  1 
ATOM 43    C CG  . ASN A 1 8   ? 148.695 138.352 204.546 1.00 323.31 ? 8   ASN R CG  1 
ATOM 44    O OD1 . ASN A 1 8   ? 148.943 137.845 205.640 1.00 323.31 ? 8   ASN R OD1 1 
ATOM 45    N ND2 . ASN A 1 8   ? 147.605 139.073 204.322 1.00 323.31 ? 8   ASN R ND2 1 
ATOM 46    N N   . PHE A 1 9   ? 152.285 139.917 205.168 1.00 294.32 ? 9   PHE R N   1 
ATOM 47    C CA  . PHE A 1 9   ? 152.425 141.235 205.768 1.00 294.32 ? 9   PHE R CA  1 
ATOM 48    C C   . PHE A 1 9   ? 153.526 141.212 206.821 1.00 294.32 ? 9   PHE R C   1 
ATOM 49    O O   . PHE A 1 9   ? 153.921 140.155 207.319 1.00 294.32 ? 9   PHE R O   1 
ATOM 50    C CB  . PHE A 1 9   ? 151.093 141.735 206.358 1.00 294.32 ? 9   PHE R CB  1 
ATOM 51    C CG  . PHE A 1 9   ? 150.723 141.119 207.676 1.00 294.32 ? 9   PHE R CG  1 
ATOM 52    C CD1 . PHE A 1 9   ? 149.985 139.949 207.720 1.00 294.32 ? 9   PHE R CD1 1 
ATOM 53    C CD2 . PHE A 1 9   ? 151.077 141.728 208.869 1.00 294.32 ? 9   PHE R CD2 1 
ATOM 54    C CE1 . PHE A 1 9   ? 149.627 139.385 208.927 1.00 294.32 ? 9   PHE R CE1 1 
ATOM 55    C CE2 . PHE A 1 9   ? 150.725 141.166 210.080 1.00 294.32 ? 9   PHE R CE2 1 
ATOM 56    C CZ  . PHE A 1 9   ? 149.998 139.994 210.109 1.00 294.32 ? 9   PHE R CZ  1 
ATOM 57    N N   . TYR A 1 10  ? 154.019 142.403 207.153 1.00 310.99 ? 10  TYR R N   1 
ATOM 58    C CA  . TYR A 1 10  ? 154.844 142.615 208.339 1.00 310.99 ? 10  TYR R CA  1 
ATOM 59    C C   . TYR A 1 10  ? 154.679 144.045 208.819 1.00 310.99 ? 10  TYR R C   1 
ATOM 60    O O   . TYR A 1 10  ? 155.071 144.981 208.117 1.00 310.99 ? 10  TYR R O   1 
ATOM 61    C CB  . TYR A 1 10  ? 156.318 142.329 208.041 1.00 310.99 ? 10  TYR R CB  1 
ATOM 62    C CG  . TYR A 1 10  ? 157.247 142.565 209.213 1.00 310.99 ? 10  TYR R CG  1 
ATOM 63    C CD1 . TYR A 1 10  ? 157.180 141.787 210.356 1.00 310.99 ? 10  TYR R CD1 1 
ATOM 64    C CD2 . TYR A 1 10  ? 158.195 143.577 209.169 1.00 310.99 ? 10  TYR R CD2 1 
ATOM 65    C CE1 . TYR A 1 10  ? 158.030 142.009 211.424 1.00 310.99 ? 10  TYR R CE1 1 
ATOM 66    C CE2 . TYR A 1 10  ? 159.049 143.805 210.228 1.00 310.99 ? 10  TYR R CE2 1 
ATOM 67    C CZ  . TYR A 1 10  ? 158.964 143.020 211.352 1.00 310.99 ? 10  TYR R CZ  1 
ATOM 68    O OH  . TYR A 1 10  ? 159.818 143.253 212.405 1.00 310.99 ? 10  TYR R OH  1 
ATOM 69    N N   . VAL A 1 11  ? 154.121 144.214 210.006 1.00 299.00 ? 11  VAL R N   1 
ATOM 70    C CA  . VAL A 1 11  ? 153.872 145.530 210.587 1.00 299.00 ? 11  VAL R CA  1 
ATOM 71    C C   . VAL A 1 11  ? 155.041 145.847 211.507 1.00 299.00 ? 11  VAL R C   1 
ATOM 72    O O   . VAL A 1 11  ? 155.238 145.136 212.497 1.00 299.00 ? 11  VAL R O   1 
ATOM 73    C CB  . VAL A 1 11  ? 152.544 145.575 211.366 1.00 299.00 ? 11  VAL R CB  1 
ATOM 74    C CG1 . VAL A 1 11  ? 152.347 146.945 211.990 1.00 299.00 ? 11  VAL R CG1 1 
ATOM 75    C CG2 . VAL A 1 11  ? 151.377 145.221 210.453 1.00 299.00 ? 11  VAL R CG2 1 
ATOM 76    N N   . PRO A 1 12  ? 155.822 146.889 211.237 1.00 294.16 ? 12  PRO R N   1 
ATOM 77    C CA  . PRO A 1 12  ? 156.965 147.159 212.134 1.00 294.16 ? 12  PRO R CA  1 
ATOM 78    C C   . PRO A 1 12  ? 156.494 147.738 213.461 1.00 294.16 ? 12  PRO R C   1 
ATOM 79    O O   . PRO A 1 12  ? 156.723 148.903 213.802 1.00 294.16 ? 12  PRO R O   1 
ATOM 80    C CB  . PRO A 1 12  ? 157.799 148.152 211.318 1.00 294.16 ? 12  PRO R CB  1 
ATOM 81    C CG  . PRO A 1 12  ? 156.809 148.840 210.439 1.00 294.16 ? 12  PRO R CG  1 
ATOM 82    C CD  . PRO A 1 12  ? 155.773 147.813 210.093 1.00 294.16 ? 12  PRO R CD  1 
ATOM 83    N N   . PHE A 1 13  ? 155.818 146.896 214.238 1.00 298.00 ? 13  PHE R N   1 
ATOM 84    C CA  . PHE A 1 13  ? 155.261 147.313 215.512 1.00 298.00 ? 13  PHE R CA  1 
ATOM 85    C C   . PHE A 1 13  ? 154.906 146.049 216.282 1.00 298.00 ? 13  PHE R C   1 
ATOM 86    O O   . PHE A 1 13  ? 154.234 145.154 215.761 1.00 298.00 ? 13  PHE R O   1 
ATOM 87    C CB  . PHE A 1 13  ? 154.050 148.230 215.335 1.00 298.00 ? 13  PHE R CB  1 
ATOM 88    C CG  . PHE A 1 13  ? 153.428 148.647 216.622 1.00 298.00 ? 13  PHE R CG  1 
ATOM 89    C CD1 . PHE A 1 13  ? 154.061 149.583 217.420 1.00 298.00 ? 13  PHE R CD1 1 
ATOM 90    C CD2 . PHE A 1 13  ? 152.233 148.110 217.047 1.00 298.00 ? 13  PHE R CD2 1 
ATOM 91    C CE1 . PHE A 1 13  ? 153.510 149.984 218.608 1.00 298.00 ? 13  PHE R CE1 1 
ATOM 92    C CE2 . PHE A 1 13  ? 151.676 148.506 218.239 1.00 298.00 ? 13  PHE R CE2 1 
ATOM 93    C CZ  . PHE A 1 13  ? 152.314 149.444 219.022 1.00 298.00 ? 13  PHE R CZ  1 
ATOM 94    N N   . SER A 1 14  ? 155.367 145.977 217.525 1.00 287.30 ? 14  SER R N   1 
ATOM 95    C CA  . SER A 1 14  ? 155.244 144.756 218.314 1.00 287.30 ? 14  SER R CA  1 
ATOM 96    C C   . SER A 1 14  ? 153.780 144.426 218.591 1.00 287.30 ? 14  SER R C   1 
ATOM 97    O O   . SER A 1 14  ? 152.983 145.307 218.933 1.00 287.30 ? 14  SER R O   1 
ATOM 98    C CB  . SER A 1 14  ? 156.012 144.895 219.626 1.00 287.30 ? 14  SER R CB  1 
ATOM 99    O OG  . SER A 1 14  ? 155.826 143.751 220.439 1.00 287.30 ? 14  SER R OG  1 
ATOM 100   N N   . ASN A 1 15  ? 153.438 143.146 218.425 1.00 271.78 ? 15  ASN R N   1 
ATOM 101   C CA  . ASN A 1 15  ? 152.107 142.613 218.686 1.00 271.78 ? 15  ASN R CA  1 
ATOM 102   C C   . ASN A 1 15  ? 152.000 142.078 220.108 1.00 271.78 ? 15  ASN R C   1 
ATOM 103   O O   . ASN A 1 15  ? 150.936 141.593 220.505 1.00 271.78 ? 15  ASN R O   1 
ATOM 104   C CB  . ASN A 1 15  ? 151.753 141.509 217.687 1.00 271.78 ? 15  ASN R CB  1 
ATOM 105   C CG  . ASN A 1 15  ? 150.253 141.288 217.570 1.00 271.78 ? 15  ASN R CG  1 
ATOM 106   O OD1 . ASN A 1 15  ? 149.458 141.996 218.189 1.00 271.78 ? 15  ASN R OD1 1 
ATOM 107   N ND2 . ASN A 1 15  ? 149.861 140.297 216.779 1.00 271.78 ? 15  ASN R ND2 1 
ATOM 108   N N   . LYS A 1 16  ? 153.095 142.136 220.874 1.00 268.98 ? 16  LYS R N   1 
ATOM 109   C CA  . LYS A 1 16  ? 153.084 141.674 222.258 1.00 268.98 ? 16  LYS R CA  1 
ATOM 110   C C   . LYS A 1 16  ? 151.926 142.249 223.058 1.00 268.98 ? 16  LYS R C   1 
ATOM 111   O O   . LYS A 1 16  ? 151.534 141.656 224.068 1.00 268.98 ? 16  LYS R O   1 
ATOM 112   C CB  . LYS A 1 16  ? 154.400 142.002 222.977 1.00 268.98 ? 16  LYS R CB  1 
ATOM 113   C CG  . LYS A 1 16  ? 154.610 143.459 223.335 1.00 268.98 ? 16  LYS R CG  1 
ATOM 114   C CD  . LYS A 1 16  ? 155.903 143.623 224.122 1.00 268.98 ? 16  LYS R CD  1 
ATOM 115   C CE  . LYS A 1 16  ? 157.125 143.279 223.290 1.00 268.98 ? 16  LYS R CE  1 
ATOM 116   N NZ  . LYS A 1 16  ? 158.384 143.459 224.066 1.00 268.98 ? 16  LYS R NZ  1 
ATOM 117   N N   . THR A 1 17  ? 151.380 143.384 222.631 1.00 272.09 ? 17  THR R N   1 
ATOM 118   C CA  . THR A 1 17  ? 150.213 143.986 223.252 1.00 272.09 ? 17  THR R CA  1 
ATOM 119   C C   . THR A 1 17  ? 148.916 143.400 222.706 1.00 272.09 ? 17  THR R C   1 
ATOM 120   O O   . THR A 1 17  ? 147.871 143.531 223.350 1.00 272.09 ? 17  THR R O   1 
ATOM 121   C CB  . THR A 1 17  ? 150.233 145.500 223.047 1.00 272.09 ? 17  THR R CB  1 
ATOM 122   O OG1 . THR A 1 17  ? 150.152 145.790 221.647 1.00 272.09 ? 17  THR R OG1 1 
ATOM 123   C CG2 . THR A 1 17  ? 151.520 146.089 223.597 1.00 272.09 ? 17  THR R CG2 1 
ATOM 124   N N   . GLY A 1 18  ? 148.957 142.757 221.536 1.00 267.00 ? 18  GLY R N   1 
ATOM 125   C CA  . GLY A 1 18  ? 147.758 142.255 220.897 1.00 267.00 ? 18  GLY R CA  1 
ATOM 126   C C   . GLY A 1 18  ? 146.991 143.256 220.067 1.00 267.00 ? 18  GLY R C   1 
ATOM 127   O O   . GLY A 1 18  ? 145.908 142.921 219.569 1.00 267.00 ? 18  GLY R O   1 
ATOM 128   N N   . VAL A 1 19  ? 147.517 144.466 219.882 1.00 277.22 ? 19  VAL R N   1 
ATOM 129   C CA  . VAL A 1 19  ? 146.763 145.518 219.211 1.00 277.22 ? 19  VAL R CA  1 
ATOM 130   C C   . VAL A 1 19  ? 146.821 145.406 217.692 1.00 277.22 ? 19  VAL R C   1 
ATOM 131   O O   . VAL A 1 19  ? 145.842 145.762 217.024 1.00 277.22 ? 19  VAL R O   1 
ATOM 132   C CB  . VAL A 1 19  ? 147.247 146.903 219.671 1.00 277.22 ? 19  VAL R CB  1 
ATOM 133   C CG1 . VAL A 1 19  ? 147.116 147.027 221.180 1.00 277.22 ? 19  VAL R CG1 1 
ATOM 134   C CG2 . VAL A 1 19  ? 148.675 147.147 219.238 1.00 277.22 ? 19  VAL R CG2 1 
ATOM 135   N N   . VAL A 1 20  ? 147.935 144.948 217.125 1.00 290.95 ? 20  VAL R N   1 
ATOM 136   C CA  . VAL A 1 20  ? 148.148 145.011 215.682 1.00 290.95 ? 20  VAL R CA  1 
ATOM 137   C C   . VAL A 1 20  ? 147.102 144.134 215.001 1.00 290.95 ? 20  VAL R C   1 
ATOM 138   O O   . VAL A 1 20  ? 146.644 143.138 215.572 1.00 290.95 ? 20  VAL R O   1 
ATOM 139   C CB  . VAL A 1 20  ? 149.570 144.554 215.321 1.00 290.95 ? 20  VAL R CB  1 
ATOM 140   C CG1 . VAL A 1 20  ? 149.856 144.752 213.839 1.00 290.95 ? 20  VAL R CG1 1 
ATOM 141   C CG2 . VAL A 1 20  ? 150.594 145.272 216.176 1.00 290.95 ? 20  VAL R CG2 1 
ATOM 142   N N   . ARG A 1 21  ? 146.730 144.498 213.775 1.00 268.69 ? 21  ARG R N   1 
ATOM 143   C CA  . ARG A 1 21  ? 145.781 143.739 212.976 1.00 268.69 ? 21  ARG R CA  1 
ATOM 144   C C   . ARG A 1 21  ? 146.312 143.602 211.556 1.00 268.69 ? 21  ARG R C   1 
ATOM 145   O O   . ARG A 1 21  ? 147.391 144.101 211.227 1.00 268.69 ? 21  ARG R O   1 
ATOM 146   C CB  . ARG A 1 21  ? 144.407 144.415 212.970 1.00 268.69 ? 21  ARG R CB  1 
ATOM 147   C CG  . ARG A 1 21  ? 143.788 144.577 214.351 1.00 268.69 ? 21  ARG R CG  1 
ATOM 148   C CD  . ARG A 1 21  ? 143.358 143.238 214.928 1.00 268.69 ? 21  ARG R CD  1 
ATOM 149   N NE  . ARG A 1 21  ? 142.662 143.384 216.201 1.00 268.69 ? 21  ARG R NE  1 
ATOM 150   C CZ  . ARG A 1 21  ? 143.257 143.371 217.386 1.00 268.69 ? 21  ARG R CZ  1 
ATOM 151   N NH1 . ARG A 1 21  ? 144.566 143.219 217.501 1.00 268.69 ? 21  ARG R NH1 1 
ATOM 152   N NH2 . ARG A 1 21  ? 142.520 143.515 218.483 1.00 268.69 ? 21  ARG R NH2 1 
ATOM 153   N N   . SER A 1 22  ? 145.543 142.922 210.706 1.00 257.91 ? 22  SER R N   1 
ATOM 154   C CA  . SER A 1 22  ? 145.971 142.771 209.327 1.00 257.91 ? 22  SER R CA  1 
ATOM 155   C C   . SER A 1 22  ? 145.808 144.088 208.573 1.00 257.91 ? 22  SER R C   1 
ATOM 156   O O   . SER A 1 22  ? 144.841 144.825 208.784 1.00 257.91 ? 22  SER R O   1 
ATOM 157   C CB  . SER A 1 22  ? 145.179 141.674 208.625 1.00 257.91 ? 22  SER R CB  1 
ATOM 158   O OG  . SER A 1 22  ? 145.522 141.611 207.251 1.00 257.91 ? 22  SER R OG  1 
ATOM 159   N N   . PRO A 1 23  ? 146.751 144.405 207.686 1.00 271.47 ? 23  PRO R N   1 
ATOM 160   C CA  . PRO A 1 23  ? 146.575 145.562 206.798 1.00 271.47 ? 23  PRO R CA  1 
ATOM 161   C C   . PRO A 1 23  ? 145.509 145.397 205.730 1.00 271.47 ? 23  PRO R C   1 
ATOM 162   O O   . PRO A 1 23  ? 145.100 146.406 205.144 1.00 271.47 ? 23  PRO R O   1 
ATOM 163   C CB  . PRO A 1 23  ? 147.960 145.718 206.158 1.00 271.47 ? 23  PRO R CB  1 
ATOM 164   C CG  . PRO A 1 23  ? 148.522 144.332 206.179 1.00 271.47 ? 23  PRO R CG  1 
ATOM 165   C CD  . PRO A 1 23  ? 148.041 143.730 207.468 1.00 271.47 ? 23  PRO R CD  1 
ATOM 166   N N   . PHE A 1 24  ? 145.041 144.179 205.443 1.00 271.12 ? 24  PHE R N   1 
ATOM 167   C CA  . PHE A 1 24  ? 143.895 144.054 204.548 1.00 271.12 ? 24  PHE R CA  1 
ATOM 168   C C   . PHE A 1 24  ? 142.550 144.171 205.252 1.00 271.12 ? 24  PHE R C   1 
ATOM 169   O O   . PHE A 1 24  ? 141.512 144.146 204.582 1.00 271.12 ? 24  PHE R O   1 
ATOM 170   C CB  . PHE A 1 24  ? 143.963 142.715 203.813 1.00 271.12 ? 24  PHE R CB  1 
ATOM 171   C CG  . PHE A 1 24  ? 145.151 142.578 202.907 1.00 271.12 ? 24  PHE R CG  1 
ATOM 172   C CD1 . PHE A 1 24  ? 145.178 143.208 201.675 1.00 271.12 ? 24  PHE R CD1 1 
ATOM 173   C CD2 . PHE A 1 24  ? 146.245 141.819 203.292 1.00 271.12 ? 24  PHE R CD2 1 
ATOM 174   C CE1 . PHE A 1 24  ? 146.272 143.078 200.842 1.00 271.12 ? 24  PHE R CE1 1 
ATOM 175   C CE2 . PHE A 1 24  ? 147.343 141.689 202.465 1.00 271.12 ? 24  PHE R CE2 1 
ATOM 176   C CZ  . PHE A 1 24  ? 147.357 142.319 201.240 1.00 271.12 ? 24  PHE R CZ  1 
ATOM 177   N N   . GLU A 1 25  ? 142.517 144.307 206.576 1.00 285.99 ? 25  GLU R N   1 
ATOM 178   C CA  . GLU A 1 25  ? 141.208 144.197 207.214 1.00 285.99 ? 25  GLU R CA  1 
ATOM 179   C C   . GLU A 1 25  ? 140.738 145.509 207.842 1.00 285.99 ? 25  GLU R C   1 
ATOM 180   O O   . GLU A 1 25  ? 139.868 146.174 207.271 1.00 285.99 ? 25  GLU R O   1 
ATOM 181   C CB  . GLU A 1 25  ? 141.170 143.009 208.199 1.00 285.99 ? 25  GLU R CB  1 
ATOM 182   C CG  . GLU A 1 25  ? 142.022 142.990 209.453 1.00 285.99 ? 25  GLU R CG  1 
ATOM 183   C CD  . GLU A 1 25  ? 141.269 143.572 210.630 1.00 285.99 ? 25  GLU R CD  1 
ATOM 184   O OE1 . GLU A 1 25  ? 140.084 143.921 210.446 1.00 285.99 ? 25  GLU R OE1 1 
ATOM 185   O OE2 . GLU A 1 25  ? 141.831 143.660 211.735 1.00 285.99 ? 25  GLU R OE2 1 
ATOM 186   N N   . ALA A 1 26  ? 141.279 145.915 208.985 1.00 282.84 ? 26  ALA R N   1 
ATOM 187   C CA  . ALA A 1 26  ? 140.745 147.027 209.756 1.00 282.84 ? 26  ALA R CA  1 
ATOM 188   C C   . ALA A 1 26  ? 141.482 148.296 209.371 1.00 282.84 ? 26  ALA R C   1 
ATOM 189   O O   . ALA A 1 26  ? 142.696 148.268 209.134 1.00 282.84 ? 26  ALA R O   1 
ATOM 190   C CB  . ALA A 1 26  ? 140.881 146.810 211.272 1.00 282.84 ? 26  ALA R CB  1 
ATOM 191   N N   . PRO A 1 27  ? 140.769 149.415 209.270 1.00 277.88 ? 27  PRO R N   1 
ATOM 192   C CA  . PRO A 1 27  ? 141.447 150.712 209.187 1.00 277.88 ? 27  PRO R CA  1 
ATOM 193   C C   . PRO A 1 27  ? 142.460 150.896 210.308 1.00 277.88 ? 27  PRO R C   1 
ATOM 194   O O   . PRO A 1 27  ? 142.123 150.851 211.493 1.00 277.88 ? 27  PRO R O   1 
ATOM 195   C CB  . PRO A 1 27  ? 140.296 151.715 209.309 1.00 277.88 ? 27  PRO R CB  1 
ATOM 196   C CG  . PRO A 1 27  ? 139.102 150.976 208.808 1.00 277.88 ? 27  PRO R CG  1 
ATOM 197   C CD  . PRO A 1 27  ? 139.303 149.545 209.214 1.00 277.88 ? 27  PRO R CD  1 
ATOM 198   N N   . GLN A 1 28  ? 143.715 151.106 209.918 1.00 254.30 ? 28  GLN R N   1 
ATOM 199   C CA  . GLN A 1 28  ? 144.840 151.039 210.851 1.00 254.30 ? 28  GLN R CA  1 
ATOM 200   C C   . GLN A 1 28  ? 145.007 152.353 211.611 1.00 254.30 ? 28  GLN R C   1 
ATOM 201   O O   . GLN A 1 28  ? 146.063 152.982 211.606 1.00 254.30 ? 28  GLN R O   1 
ATOM 202   C CB  . GLN A 1 28  ? 146.113 150.659 210.107 1.00 254.30 ? 28  GLN R CB  1 
ATOM 203   C CG  . GLN A 1 28  ? 146.026 149.313 209.391 1.00 254.30 ? 28  GLN R CG  1 
ATOM 204   C CD  . GLN A 1 28  ? 146.099 148.129 210.341 1.00 254.30 ? 28  GLN R CD  1 
ATOM 205   O OE1 . GLN A 1 28  ? 147.016 148.028 211.156 1.00 254.30 ? 28  GLN R OE1 1 
ATOM 206   N NE2 . GLN A 1 28  ? 145.132 147.222 210.236 1.00 254.30 ? 28  GLN R NE2 1 
ATOM 207   N N   . TYR A 1 29  ? 143.941 152.758 212.291 1.00 268.88 ? 29  TYR R N   1 
ATOM 208   C CA  . TYR A 1 29  ? 143.850 154.038 212.977 1.00 268.88 ? 29  TYR R CA  1 
ATOM 209   C C   . TYR A 1 29  ? 144.452 153.989 214.372 1.00 268.88 ? 29  TYR R C   1 
ATOM 210   O O   . TYR A 1 29  ? 144.360 154.973 215.113 1.00 268.88 ? 29  TYR R O   1 
ATOM 211   C CB  . TYR A 1 29  ? 142.389 154.483 213.056 1.00 268.88 ? 29  TYR R CB  1 
ATOM 212   C CG  . TYR A 1 29  ? 141.756 154.720 211.703 1.00 268.88 ? 29  TYR R CG  1 
ATOM 213   C CD1 . TYR A 1 29  ? 142.536 154.934 210.575 1.00 268.88 ? 29  TYR R CD1 1 
ATOM 214   C CD2 . TYR A 1 29  ? 140.377 154.719 211.552 1.00 268.88 ? 29  TYR R CD2 1 
ATOM 215   C CE1 . TYR A 1 29  ? 141.960 155.143 209.336 1.00 268.88 ? 29  TYR R CE1 1 
ATOM 216   C CE2 . TYR A 1 29  ? 139.792 154.932 210.318 1.00 268.88 ? 29  TYR R CE2 1 
ATOM 217   C CZ  . TYR A 1 29  ? 140.587 155.142 209.214 1.00 268.88 ? 29  TYR R CZ  1 
ATOM 218   O OH  . TYR A 1 29  ? 140.009 155.353 207.984 1.00 268.88 ? 29  TYR R OH  1 
ATOM 219   N N   . TYR A 1 30  ? 145.083 152.873 214.721 1.00 254.89 ? 30  TYR R N   1 
ATOM 220   C CA  . TYR A 1 30  ? 145.788 152.628 215.969 1.00 254.89 ? 30  TYR R CA  1 
ATOM 221   C C   . TYR A 1 30  ? 147.292 152.632 215.793 1.00 254.89 ? 30  TYR R C   1 
ATOM 222   O O   . TYR A 1 30  ? 148.020 152.557 216.788 1.00 254.89 ? 30  TYR R O   1 
ATOM 223   C CB  . TYR A 1 30  ? 145.328 151.295 216.558 1.00 254.89 ? 30  TYR R CB  1 
ATOM 224   C CG  . TYR A 1 30  ? 145.577 150.110 215.652 1.00 254.89 ? 30  TYR R CG  1 
ATOM 225   C CD1 . TYR A 1 30  ? 144.639 149.729 214.700 1.00 254.89 ? 30  TYR R CD1 1 
ATOM 226   C CD2 . TYR A 1 30  ? 146.730 149.350 215.775 1.00 254.89 ? 30  TYR R CD2 1 
ATOM 227   C CE1 . TYR A 1 30  ? 144.859 148.644 213.879 1.00 254.89 ? 30  TYR R CE1 1 
ATOM 228   C CE2 . TYR A 1 30  ? 146.952 148.259 214.966 1.00 254.89 ? 30  TYR R CE2 1 
ATOM 229   C CZ  . TYR A 1 30  ? 146.017 147.914 214.019 1.00 254.89 ? 30  TYR R CZ  1 
ATOM 230   O OH  . TYR A 1 30  ? 146.250 146.835 213.207 1.00 254.89 ? 30  TYR R OH  1 
ATOM 231   N N   . LEU A 1 31  ? 147.770 152.707 214.557 1.00 243.58 ? 31  LEU R N   1 
ATOM 232   C CA  . LEU A 1 31  ? 149.140 153.124 214.304 1.00 243.58 ? 31  LEU R CA  1 
ATOM 233   C C   . LEU A 1 31  ? 149.336 154.630 214.342 1.00 243.58 ? 31  LEU R C   1 
ATOM 234   O O   . LEU A 1 31  ? 150.352 155.074 214.891 1.00 243.58 ? 31  LEU R O   1 
ATOM 235   C CB  . LEU A 1 31  ? 149.643 152.602 212.950 1.00 243.58 ? 31  LEU R CB  1 
ATOM 236   C CG  . LEU A 1 31  ? 150.062 151.133 212.824 1.00 243.58 ? 31  LEU R CG  1 
ATOM 237   C CD1 . LEU A 1 31  ? 151.266 150.832 213.716 1.00 243.58 ? 31  LEU R CD1 1 
ATOM 238   C CD2 . LEU A 1 31  ? 148.923 150.168 213.082 1.00 243.58 ? 31  LEU R CD2 1 
ATOM 239   N N   . ALA A 1 32  ? 148.423 155.430 213.796 1.00 242.28 ? 32  ALA R N   1 
ATOM 240   C CA  . ALA A 1 32  ? 148.539 156.875 213.901 1.00 242.28 ? 32  ALA R CA  1 
ATOM 241   C C   . ALA A 1 32  ? 147.202 157.562 213.653 1.00 242.28 ? 32  ALA R C   1 
ATOM 242   O O   . ALA A 1 32  ? 146.383 157.120 212.842 1.00 242.28 ? 32  ALA R O   1 
ATOM 243   C CB  . ALA A 1 32  ? 149.577 157.411 212.911 1.00 242.28 ? 32  ALA R CB  1 
ATOM 244   N N   . GLU A 1 33  ? 146.996 158.654 214.398 1.00 220.37 ? 33  GLU R N   1 
ATOM 245   C CA  . GLU A 1 33  ? 145.812 159.497 214.377 1.00 220.37 ? 33  GLU R CA  1 
ATOM 246   C C   . GLU A 1 33  ? 145.468 160.002 212.975 1.00 220.37 ? 33  GLU R C   1 
ATOM 247   O O   . GLU A 1 33  ? 146.355 160.237 212.150 1.00 220.37 ? 33  GLU R O   1 
ATOM 248   C CB  . GLU A 1 33  ? 146.034 160.683 215.300 1.00 220.37 ? 33  GLU R CB  1 
ATOM 249   C CG  . GLU A 1 33  ? 147.226 161.524 214.887 1.00 220.37 ? 33  GLU R CG  1 
ATOM 250   C CD  . GLU A 1 33  ? 148.543 161.019 215.448 1.00 220.37 ? 33  GLU R CD  1 
ATOM 251   O OE1 . GLU A 1 33  ? 148.587 159.875 215.943 1.00 220.37 ? 33  GLU R OE1 1 
ATOM 252   O OE2 . GLU A 1 33  ? 149.535 161.773 215.400 1.00 220.37 ? 33  GLU R OE2 1 
ATOM 253   N N   . PRO A 1 34  ? 144.172 160.158 212.688 1.00 240.07 ? 34  PRO R N   1 
ATOM 254   C CA  . PRO A 1 34  ? 143.758 160.475 211.311 1.00 240.07 ? 34  PRO R CA  1 
ATOM 255   C C   . PRO A 1 34  ? 144.225 161.815 210.751 1.00 240.07 ? 34  PRO R C   1 
ATOM 256   O O   . PRO A 1 34  ? 144.182 161.975 209.526 1.00 240.07 ? 34  PRO R O   1 
ATOM 257   C CB  . PRO A 1 34  ? 142.225 160.418 211.391 1.00 240.07 ? 34  PRO R CB  1 
ATOM 258   C CG  . PRO A 1 34  ? 141.909 160.652 212.828 1.00 240.07 ? 34  PRO R CG  1 
ATOM 259   C CD  . PRO A 1 34  ? 143.022 160.006 213.592 1.00 240.07 ? 34  PRO R CD  1 
ATOM 260   N N   . TRP A 1 35  ? 144.638 162.796 211.568 1.00 214.32 ? 35  TRP R N   1 
ATOM 261   C CA  . TRP A 1 35  ? 145.171 164.021 210.964 1.00 214.32 ? 35  TRP R CA  1 
ATOM 262   C C   . TRP A 1 35  ? 146.425 163.797 210.129 1.00 214.32 ? 35  TRP R C   1 
ATOM 263   O O   . TRP A 1 35  ? 146.569 164.434 209.076 1.00 214.32 ? 35  TRP R O   1 
ATOM 264   C CB  . TRP A 1 35  ? 145.379 165.149 211.989 1.00 214.32 ? 35  TRP R CB  1 
ATOM 265   C CG  . TRP A 1 35  ? 146.092 164.883 213.274 1.00 214.32 ? 35  TRP R CG  1 
ATOM 266   C CD1 . TRP A 1 35  ? 145.520 164.531 214.459 1.00 214.32 ? 35  TRP R CD1 1 
ATOM 267   C CD2 . TRP A 1 35  ? 147.492 165.042 213.538 1.00 214.32 ? 35  TRP R CD2 1 
ATOM 268   N NE1 . TRP A 1 35  ? 146.477 164.431 215.437 1.00 214.32 ? 35  TRP R NE1 1 
ATOM 269   C CE2 . TRP A 1 35  ? 147.698 164.736 214.896 1.00 214.32 ? 35  TRP R CE2 1 
ATOM 270   C CE3 . TRP A 1 35  ? 148.591 165.394 212.756 1.00 214.32 ? 35  TRP R CE3 1 
ATOM 271   C CZ2 . TRP A 1 35  ? 148.958 164.762 215.486 1.00 214.32 ? 35  TRP R CZ2 1 
ATOM 272   C CZ3 . TRP A 1 35  ? 149.843 165.423 213.344 1.00 214.32 ? 35  TRP R CZ3 1 
ATOM 273   C CH2 . TRP A 1 35  ? 150.015 165.107 214.695 1.00 214.32 ? 35  TRP R CH2 1 
ATOM 274   N N   . GLN A 1 36  ? 147.302 162.878 210.528 1.00 227.48 ? 36  GLN R N   1 
ATOM 275   C CA  . GLN A 1 36  ? 148.522 162.675 209.757 1.00 227.48 ? 36  GLN R CA  1 
ATOM 276   C C   . GLN A 1 36  ? 148.181 162.111 208.389 1.00 227.48 ? 36  GLN R C   1 
ATOM 277   O O   . GLN A 1 36  ? 148.743 162.528 207.367 1.00 227.48 ? 36  GLN R O   1 
ATOM 278   C CB  . GLN A 1 36  ? 149.486 161.770 210.521 1.00 227.48 ? 36  GLN R CB  1 
ATOM 279   C CG  . GLN A 1 36  ? 149.765 162.270 211.928 1.00 227.48 ? 36  GLN R CG  1 
ATOM 280   C CD  . GLN A 1 36  ? 150.730 161.394 212.691 1.00 227.48 ? 36  GLN R CD  1 
ATOM 281   O OE1 . GLN A 1 36  ? 150.754 160.181 212.516 1.00 227.48 ? 36  GLN R OE1 1 
ATOM 282   N NE2 . GLN A 1 36  ? 151.536 162.011 213.547 1.00 227.48 ? 36  GLN R NE2 1 
ATOM 283   N N   . PHE A 1 37  ? 147.194 161.222 208.339 1.00 253.91 ? 37  PHE R N   1 
ATOM 284   C CA  . PHE A 1 37  ? 146.802 160.679 207.051 1.00 253.91 ? 37  PHE R CA  1 
ATOM 285   C C   . PHE A 1 37  ? 145.992 161.701 206.273 1.00 253.91 ? 37  PHE R C   1 
ATOM 286   O O   . PHE A 1 37  ? 145.988 161.674 205.039 1.00 253.91 ? 37  PHE R O   1 
ATOM 287   C CB  . PHE A 1 37  ? 145.988 159.394 207.224 1.00 253.91 ? 37  PHE R CB  1 
ATOM 288   C CG  . PHE A 1 37  ? 146.753 158.248 207.829 1.00 253.91 ? 37  PHE R CG  1 
ATOM 289   C CD1 . PHE A 1 37  ? 148.132 158.292 207.950 1.00 253.91 ? 37  PHE R CD1 1 
ATOM 290   C CD2 . PHE A 1 37  ? 146.084 157.111 208.261 1.00 253.91 ? 37  PHE R CD2 1 
ATOM 291   C CE1 . PHE A 1 37  ? 148.828 157.229 208.500 1.00 253.91 ? 37  PHE R CE1 1 
ATOM 292   C CE2 . PHE A 1 37  ? 146.773 156.047 208.811 1.00 253.91 ? 37  PHE R CE2 1 
ATOM 293   C CZ  . PHE A 1 37  ? 148.147 156.105 208.931 1.00 253.91 ? 37  PHE R CZ  1 
ATOM 294   N N   . SER A 1 38  ? 145.301 162.607 206.969 1.00 237.30 ? 38  SER R N   1 
ATOM 295   C CA  . SER A 1 38  ? 144.673 163.728 206.280 1.00 237.30 ? 38  SER R CA  1 
ATOM 296   C C   . SER A 1 38  ? 145.693 164.537 205.488 1.00 237.30 ? 38  SER R C   1 
ATOM 297   O O   . SER A 1 38  ? 145.515 164.758 204.282 1.00 237.30 ? 38  SER R O   1 
ATOM 298   C CB  . SER A 1 38  ? 143.949 164.617 207.290 1.00 237.30 ? 38  SER R CB  1 
ATOM 299   O OG  . SER A 1 38  ? 142.918 163.905 207.952 1.00 237.30 ? 38  SER R OG  1 
ATOM 300   N N   . MET A 1 39  ? 146.763 165.013 206.149 1.00 246.61 ? 39  MET R N   1 
ATOM 301   C CA  . MET A 1 39  ? 147.794 165.713 205.371 1.00 246.61 ? 39  MET R CA  1 
ATOM 302   C C   . MET A 1 39  ? 148.408 164.827 204.291 1.00 246.61 ? 39  MET R C   1 
ATOM 303   O O   . MET A 1 39  ? 148.687 165.312 203.189 1.00 246.61 ? 39  MET R O   1 
ATOM 304   C CB  . MET A 1 39  ? 148.910 166.347 206.218 1.00 246.61 ? 39  MET R CB  1 
ATOM 305   C CG  . MET A 1 39  ? 148.510 167.506 207.145 1.00 246.61 ? 39  MET R CG  1 
ATOM 306   S SD  . MET A 1 39  ? 147.535 167.229 208.618 1.00 246.61 ? 39  MET R SD  1 
ATOM 307   C CE  . MET A 1 39  ? 148.765 166.342 209.566 1.00 246.61 ? 39  MET R CE  1 
ATOM 308   N N   . LEU A 1 40  ? 148.659 163.550 204.591 1.00 282.78 ? 40  LEU R N   1 
ATOM 309   C CA  . LEU A 1 40  ? 149.261 162.669 203.594 1.00 282.78 ? 40  LEU R CA  1 
ATOM 310   C C   . LEU A 1 40  ? 148.410 162.633 202.329 1.00 282.78 ? 40  LEU R C   1 
ATOM 311   O O   . LEU A 1 40  ? 148.905 162.861 201.217 1.00 282.78 ? 40  LEU R O   1 
ATOM 312   C CB  . LEU A 1 40  ? 149.451 161.266 204.165 1.00 282.78 ? 40  LEU R CB  1 
ATOM 313   C CG  . LEU A 1 40  ? 150.086 160.276 203.189 1.00 282.78 ? 40  LEU R CG  1 
ATOM 314   C CD1 . LEU A 1 40  ? 151.483 160.743 202.831 1.00 282.78 ? 40  LEU R CD1 1 
ATOM 315   C CD2 . LEU A 1 40  ? 150.126 158.881 203.781 1.00 282.78 ? 40  LEU R CD2 1 
ATOM 316   N N   . ALA A 1 41  ? 147.121 162.322 202.491 1.00 290.78 ? 41  ALA R N   1 
ATOM 317   C CA  . ALA A 1 41  ? 146.199 162.244 201.367 1.00 290.78 ? 41  ALA R CA  1 
ATOM 318   C C   . ALA A 1 41  ? 146.096 163.572 200.637 1.00 290.78 ? 41  ALA R C   1 
ATOM 319   O O   . ALA A 1 41  ? 146.076 163.593 199.397 1.00 290.78 ? 41  ALA R O   1 
ATOM 320   C CB  . ALA A 1 41  ? 144.819 161.796 201.850 1.00 290.78 ? 41  ALA R CB  1 
ATOM 321   N N   . ALA A 1 42  ? 146.004 164.686 201.371 1.00 280.31 ? 42  ALA R N   1 
ATOM 322   C CA  . ALA A 1 42  ? 145.919 165.964 200.680 1.00 280.31 ? 42  ALA R CA  1 
ATOM 323   C C   . ALA A 1 42  ? 147.167 166.192 199.839 1.00 280.31 ? 42  ALA R C   1 
ATOM 324   O O   . ALA A 1 42  ? 147.082 166.725 198.730 1.00 280.31 ? 42  ALA R O   1 
ATOM 325   C CB  . ALA A 1 42  ? 145.722 167.099 201.683 1.00 280.31 ? 42  ALA R CB  1 
ATOM 326   N N   . TYR A 1 43  ? 148.337 165.792 200.351 1.00 273.46 ? 43  TYR R N   1 
ATOM 327   C CA  . TYR A 1 43  ? 149.577 165.985 199.612 1.00 273.46 ? 43  TYR R CA  1 
ATOM 328   C C   . TYR A 1 43  ? 149.627 165.118 198.363 1.00 273.46 ? 43  TYR R C   1 
ATOM 329   O O   . TYR A 1 43  ? 150.111 165.570 197.314 1.00 273.46 ? 43  TYR R O   1 
ATOM 330   C CB  . TYR A 1 43  ? 150.775 165.682 200.510 1.00 273.46 ? 43  TYR R CB  1 
ATOM 331   C CG  . TYR A 1 43  ? 152.103 165.993 199.871 1.00 273.46 ? 43  TYR R CG  1 
ATOM 332   C CD1 . TYR A 1 43  ? 152.528 167.300 199.717 1.00 273.46 ? 43  TYR R CD1 1 
ATOM 333   C CD2 . TYR A 1 43  ? 152.939 164.980 199.437 1.00 273.46 ? 43  TYR R CD2 1 
ATOM 334   C CE1 . TYR A 1 43  ? 153.744 167.587 199.135 1.00 273.46 ? 43  TYR R CE1 1 
ATOM 335   C CE2 . TYR A 1 43  ? 154.152 165.252 198.858 1.00 273.46 ? 43  TYR R CE2 1 
ATOM 336   C CZ  . TYR A 1 43  ? 154.552 166.557 198.709 1.00 273.46 ? 43  TYR R CZ  1 
ATOM 337   O OH  . TYR A 1 43  ? 155.766 166.835 198.130 1.00 273.46 ? 43  TYR R OH  1 
ATOM 338   N N   . MET A 1 44  ? 149.104 163.892 198.453 1.00 284.55 ? 44  MET R N   1 
ATOM 339   C CA  . MET A 1 44  ? 149.022 163.044 197.270 1.00 284.55 ? 44  MET R CA  1 
ATOM 340   C C   . MET A 1 44  ? 148.100 163.663 196.236 1.00 284.55 ? 44  MET R C   1 
ATOM 341   O O   . MET A 1 44  ? 148.382 163.633 195.033 1.00 284.55 ? 44  MET R O   1 
ATOM 342   C CB  . MET A 1 44  ? 148.509 161.644 197.624 1.00 284.55 ? 44  MET R CB  1 
ATOM 343   C CG  . MET A 1 44  ? 149.214 160.850 198.722 1.00 284.55 ? 44  MET R CG  1 
ATOM 344   S SD  . MET A 1 44  ? 151.003 160.692 198.564 1.00 284.55 ? 44  MET R SD  1 
ATOM 345   C CE  . MET A 1 44  ? 151.572 162.054 199.556 1.00 284.55 ? 44  MET R CE  1 
ATOM 346   N N   . PHE A 1 45  ? 147.017 164.281 196.695 1.00 258.41 ? 45  PHE R N   1 
ATOM 347   C CA  . PHE A 1 45  ? 146.108 164.941 195.770 1.00 258.41 ? 45  PHE R CA  1 
ATOM 348   C C   . PHE A 1 45  ? 146.775 166.156 195.129 1.00 258.41 ? 45  PHE R C   1 
ATOM 349   O O   . PHE A 1 45  ? 146.621 166.399 193.923 1.00 258.41 ? 45  PHE R O   1 
ATOM 350   C CB  . PHE A 1 45  ? 144.826 165.289 196.534 1.00 258.41 ? 45  PHE R CB  1 
ATOM 351   C CG  . PHE A 1 45  ? 143.747 165.890 195.698 1.00 258.41 ? 45  PHE R CG  1 
ATOM 352   C CD1 . PHE A 1 45  ? 143.055 165.117 194.786 1.00 258.41 ? 45  PHE R CD1 1 
ATOM 353   C CD2 . PHE A 1 45  ? 143.330 167.186 195.919 1.00 258.41 ? 45  PHE R CD2 1 
ATOM 354   C CE1 . PHE A 1 45  ? 142.037 165.660 194.033 1.00 258.41 ? 45  PHE R CE1 1 
ATOM 355   C CE2 . PHE A 1 45  ? 142.308 167.735 195.173 1.00 258.41 ? 45  PHE R CE2 1 
ATOM 356   C CZ  . PHE A 1 45  ? 141.658 166.970 194.231 1.00 258.41 ? 45  PHE R CZ  1 
ATOM 357   N N   . LEU A 1 46  ? 147.559 166.902 195.916 1.00 268.29 ? 46  LEU R N   1 
ATOM 358   C CA  . LEU A 1 46  ? 148.356 168.011 195.389 1.00 268.29 ? 46  LEU R CA  1 
ATOM 359   C C   . LEU A 1 46  ? 149.237 167.549 194.239 1.00 268.29 ? 46  LEU R C   1 
ATOM 360   O O   . LEU A 1 46  ? 149.228 168.122 193.133 1.00 268.29 ? 46  LEU R O   1 
ATOM 361   C CB  . LEU A 1 46  ? 149.214 168.608 196.503 1.00 268.29 ? 46  LEU R CB  1 
ATOM 362   C CG  . LEU A 1 46  ? 148.459 169.293 197.640 1.00 268.29 ? 46  LEU R CG  1 
ATOM 363   C CD1 . LEU A 1 46  ? 149.417 169.716 198.741 1.00 268.29 ? 46  LEU R CD1 1 
ATOM 364   C CD2 . LEU A 1 46  ? 147.659 170.479 197.123 1.00 268.29 ? 46  LEU R CD2 1 
ATOM 365   N N   . LEU A 1 47  ? 149.995 166.490 194.482 1.00 273.09 ? 47  LEU R N   1 
ATOM 366   C CA  . LEU A 1 47  ? 150.924 166.061 193.457 1.00 273.09 ? 47  LEU R CA  1 
ATOM 367   C C   . LEU A 1 47  ? 150.179 165.472 192.272 1.00 273.09 ? 47  LEU R C   1 
ATOM 368   O O   . LEU A 1 47  ? 150.701 165.494 191.161 1.00 273.09 ? 47  LEU R O   1 
ATOM 369   C CB  . LEU A 1 47  ? 151.955 165.086 194.027 1.00 273.09 ? 47  LEU R CB  1 
ATOM 370   C CG  . LEU A 1 47  ? 151.482 163.833 194.749 1.00 273.09 ? 47  LEU R CG  1 
ATOM 371   C CD1 . LEU A 1 47  ? 151.215 162.731 193.757 1.00 273.09 ? 47  LEU R CD1 1 
ATOM 372   C CD2 . LEU A 1 47  ? 152.519 163.400 195.771 1.00 273.09 ? 47  LEU R CD2 1 
ATOM 373   N N   . ILE A 1 48  ? 148.980 164.925 192.482 1.00 283.24 ? 48  ILE R N   1 
ATOM 374   C CA  . ILE A 1 48  ? 148.139 164.564 191.343 1.00 283.24 ? 48  ILE R CA  1 
ATOM 375   C C   . ILE A 1 48  ? 147.796 165.781 190.480 1.00 283.24 ? 48  ILE R C   1 
ATOM 376   O O   . ILE A 1 48  ? 148.049 165.773 189.262 1.00 283.24 ? 48  ILE R O   1 
ATOM 377   C CB  . ILE A 1 48  ? 146.876 163.838 191.829 1.00 283.24 ? 48  ILE R CB  1 
ATOM 378   C CG1 . ILE A 1 48  ? 147.258 162.482 192.424 1.00 283.24 ? 48  ILE R CG1 1 
ATOM 379   C CG2 . ILE A 1 48  ? 145.897 163.672 190.685 1.00 283.24 ? 48  ILE R CG2 1 
ATOM 380   C CD1 . ILE A 1 48  ? 146.135 161.791 193.162 1.00 283.24 ? 48  ILE R CD1 1 
ATOM 381   N N   . MET A 1 49  ? 147.342 166.891 191.099 1.00 286.16 ? 49  MET R N   1 
ATOM 382   C CA  . MET A 1 49  ? 146.916 168.028 190.268 1.00 286.16 ? 49  MET R CA  1 
ATOM 383   C C   . MET A 1 49  ? 148.116 168.805 189.766 1.00 286.16 ? 49  MET R C   1 
ATOM 384   O O   . MET A 1 49  ? 147.959 169.873 189.166 1.00 286.16 ? 49  MET R O   1 
ATOM 385   C CB  . MET A 1 49  ? 145.954 169.069 190.876 1.00 286.16 ? 49  MET R CB  1 
ATOM 386   C CG  . MET A 1 49  ? 144.629 168.673 191.500 1.00 286.16 ? 49  MET R CG  1 
ATOM 387   S SD  . MET A 1 49  ? 144.333 169.668 192.985 1.00 286.16 ? 49  MET R SD  1 
ATOM 388   C CE  . MET A 1 49  ? 145.391 169.019 194.224 1.00 286.16 ? 49  MET R CE  1 
ATOM 389   N N   . LEU A 1 50  ? 149.313 168.313 190.042 1.00 264.42 ? 50  LEU R N   1 
ATOM 390   C CA  . LEU A 1 50  ? 150.445 168.879 189.315 1.00 264.42 ? 50  LEU R CA  1 
ATOM 391   C C   . LEU A 1 50  ? 150.983 167.884 188.290 1.00 264.42 ? 50  LEU R C   1 
ATOM 392   O O   . LEU A 1 50  ? 151.298 168.275 187.161 1.00 264.42 ? 50  LEU R O   1 
ATOM 393   C CB  . LEU A 1 50  ? 151.536 169.333 190.285 1.00 264.42 ? 50  LEU R CB  1 
ATOM 394   C CG  . LEU A 1 50  ? 152.251 168.338 191.195 1.00 264.42 ? 50  LEU R CG  1 
ATOM 395   C CD1 . LEU A 1 50  ? 153.430 167.673 190.501 1.00 264.42 ? 50  LEU R CD1 1 
ATOM 396   C CD2 . LEU A 1 50  ? 152.701 169.035 192.465 1.00 264.42 ? 50  LEU R CD2 1 
ATOM 397   N N   . GLY A 1 51  ? 151.087 166.607 188.639 1.00 259.38 ? 51  GLY R N   1 
ATOM 398   C CA  . GLY A 1 51  ? 151.656 165.609 187.763 1.00 259.38 ? 51  GLY R CA  1 
ATOM 399   C C   . GLY A 1 51  ? 150.842 165.314 186.525 1.00 259.38 ? 51  GLY R C   1 
ATOM 400   O O   . GLY A 1 51  ? 151.417 165.313 185.433 1.00 259.38 ? 51  GLY R O   1 
ATOM 401   N N   . PHE A 1 52  ? 149.523 165.054 186.638 1.00 285.63 ? 52  PHE R N   1 
ATOM 402   C CA  . PHE A 1 52  ? 148.840 164.731 185.377 1.00 285.63 ? 52  PHE R CA  1 
ATOM 403   C C   . PHE A 1 52  ? 148.832 165.973 184.475 1.00 285.63 ? 52  PHE R C   1 
ATOM 404   O O   . PHE A 1 52  ? 148.939 165.831 183.249 1.00 285.63 ? 52  PHE R O   1 
ATOM 405   C CB  . PHE A 1 52  ? 147.424 164.131 185.515 1.00 285.63 ? 52  PHE R CB  1 
ATOM 406   C CG  . PHE A 1 52  ? 146.370 165.057 186.047 1.00 285.63 ? 52  PHE R CG  1 
ATOM 407   C CD1 . PHE A 1 52  ? 146.101 165.134 187.396 1.00 285.63 ? 52  PHE R CD1 1 
ATOM 408   C CD2 . PHE A 1 52  ? 145.609 165.822 185.174 1.00 285.63 ? 52  PHE R CD2 1 
ATOM 409   C CE1 . PHE A 1 52  ? 145.123 165.983 187.876 1.00 285.63 ? 52  PHE R CE1 1 
ATOM 410   C CE2 . PHE A 1 52  ? 144.630 166.671 185.645 1.00 285.63 ? 52  PHE R CE2 1 
ATOM 411   C CZ  . PHE A 1 52  ? 144.384 166.750 186.999 1.00 285.63 ? 52  PHE R CZ  1 
ATOM 412   N N   . PRO A 1 53  ? 148.675 167.194 185.011 1.00 286.96 ? 53  PRO R N   1 
ATOM 413   C CA  . PRO A 1 53  ? 148.867 168.385 184.166 1.00 286.96 ? 53  PRO R CA  1 
ATOM 414   C C   . PRO A 1 53  ? 150.127 168.376 183.312 1.00 286.96 ? 53  PRO R C   1 
ATOM 415   O O   . PRO A 1 53  ? 149.994 168.460 182.086 1.00 286.96 ? 53  PRO R O   1 
ATOM 416   C CB  . PRO A 1 53  ? 148.906 169.529 185.181 1.00 286.96 ? 53  PRO R CB  1 
ATOM 417   C CG  . PRO A 1 53  ? 148.018 169.083 186.232 1.00 286.96 ? 53  PRO R CG  1 
ATOM 418   C CD  . PRO A 1 53  ? 148.214 167.602 186.354 1.00 286.96 ? 53  PRO R CD  1 
ATOM 419   N N   . ILE A 1 54  ? 151.327 168.290 183.896 1.00 278.98 ? 54  ILE R N   1 
ATOM 420   C CA  . ILE A 1 54  ? 152.551 168.393 183.100 1.00 278.98 ? 54  ILE R CA  1 
ATOM 421   C C   . ILE A 1 54  ? 152.598 167.309 182.032 1.00 278.98 ? 54  ILE R C   1 
ATOM 422   O O   . ILE A 1 54  ? 152.871 167.588 180.858 1.00 278.98 ? 54  ILE R O   1 
ATOM 423   C CB  . ILE A 1 54  ? 153.785 168.325 184.016 1.00 278.98 ? 54  ILE R CB  1 
ATOM 424   C CG1 . ILE A 1 54  ? 153.804 169.512 184.976 1.00 278.98 ? 54  ILE R CG1 1 
ATOM 425   C CG2 . ILE A 1 54  ? 155.059 168.296 183.189 1.00 278.98 ? 54  ILE R CG2 1 
ATOM 426   C CD1 . ILE A 1 54  ? 153.815 170.851 184.283 1.00 278.98 ? 54  ILE R CD1 1 
ATOM 427   N N   . ASN A 1 55  ? 152.362 166.062 182.409 1.00 268.20 ? 55  ASN R N   1 
ATOM 428   C CA  . ASN A 1 55  ? 152.613 164.973 181.477 1.00 268.20 ? 55  ASN R CA  1 
ATOM 429   C C   . ASN A 1 55  ? 151.563 164.963 180.370 1.00 268.20 ? 55  ASN R C   1 
ATOM 430   O O   . ASN A 1 55  ? 151.894 164.723 179.198 1.00 268.20 ? 55  ASN R O   1 
ATOM 431   C CB  . ASN A 1 55  ? 152.718 163.647 182.228 1.00 268.20 ? 55  ASN R CB  1 
ATOM 432   C CG  . ASN A 1 55  ? 151.437 163.242 182.901 1.00 268.20 ? 55  ASN R CG  1 
ATOM 433   O OD1 . ASN A 1 55  ? 150.384 163.819 182.672 1.00 268.20 ? 55  ASN R OD1 1 
ATOM 434   N ND2 . ASN A 1 55  ? 151.542 162.286 183.809 1.00 268.20 ? 55  ASN R ND2 1 
ATOM 435   N N   . PHE A 1 56  ? 150.308 165.287 180.701 1.00 275.71 ? 56  PHE R N   1 
ATOM 436   C CA  . PHE A 1 56  ? 149.309 165.389 179.647 1.00 275.71 ? 56  PHE R CA  1 
ATOM 437   C C   . PHE A 1 56  ? 149.602 166.573 178.737 1.00 275.71 ? 56  PHE R C   1 
ATOM 438   O O   . PHE A 1 56  ? 149.402 166.487 177.520 1.00 275.71 ? 56  PHE R O   1 
ATOM 439   C CB  . PHE A 1 56  ? 147.914 165.552 180.259 1.00 275.71 ? 56  PHE R CB  1 
ATOM 440   C CG  . PHE A 1 56  ? 147.411 164.343 180.983 1.00 275.71 ? 56  PHE R CG  1 
ATOM 441   C CD1 . PHE A 1 56  ? 148.017 163.112 180.820 1.00 275.71 ? 56  PHE R CD1 1 
ATOM 442   C CD2 . PHE A 1 56  ? 146.326 164.444 181.837 1.00 275.71 ? 56  PHE R CD2 1 
ATOM 443   C CE1 . PHE A 1 56  ? 147.547 162.004 181.492 1.00 275.71 ? 56  PHE R CE1 1 
ATOM 444   C CE2 . PHE A 1 56  ? 145.853 163.339 182.511 1.00 275.71 ? 56  PHE R CE2 1 
ATOM 445   C CZ  . PHE A 1 56  ? 146.465 162.118 182.341 1.00 275.71 ? 56  PHE R CZ  1 
ATOM 446   N N   . LEU A 1 57  ? 149.986 167.724 179.304 1.00 279.65 ? 57  LEU R N   1 
ATOM 447   C CA  . LEU A 1 57  ? 150.242 168.847 178.415 1.00 279.65 ? 57  LEU R CA  1 
ATOM 448   C C   . LEU A 1 57  ? 151.387 168.511 177.477 1.00 279.65 ? 57  LEU R C   1 
ATOM 449   O O   . LEU A 1 57  ? 151.372 168.926 176.317 1.00 279.65 ? 57  LEU R O   1 
ATOM 450   C CB  . LEU A 1 57  ? 150.551 170.135 179.190 1.00 279.65 ? 57  LEU R CB  1 
ATOM 451   C CG  . LEU A 1 57  ? 151.751 170.298 180.134 1.00 279.65 ? 57  LEU R CG  1 
ATOM 452   C CD1 . LEU A 1 57  ? 153.054 170.610 179.397 1.00 279.65 ? 57  LEU R CD1 1 
ATOM 453   C CD2 . LEU A 1 57  ? 151.472 171.357 181.192 1.00 279.65 ? 57  LEU R CD2 1 
ATOM 454   N N   . THR A 1 58  ? 152.379 167.771 177.984 1.00 270.81 ? 58  THR R N   1 
ATOM 455   C CA  . THR A 1 58  ? 153.484 167.274 177.174 1.00 270.81 ? 58  THR R CA  1 
ATOM 456   C C   . THR A 1 58  ? 152.989 166.440 176.004 1.00 270.81 ? 58  THR R C   1 
ATOM 457   O O   . THR A 1 58  ? 153.391 166.644 174.851 1.00 270.81 ? 58  THR R O   1 
ATOM 458   C CB  . THR A 1 58  ? 154.427 166.451 178.049 1.00 270.81 ? 58  THR R CB  1 
ATOM 459   O OG1 . THR A 1 58  ? 154.977 167.284 179.077 1.00 270.81 ? 58  THR R OG1 1 
ATOM 460   C CG2 . THR A 1 58  ? 155.547 165.865 177.213 1.00 270.81 ? 58  THR R CG2 1 
ATOM 461   N N   . LEU A 1 59  ? 152.137 165.460 176.294 1.00 255.67 ? 59  LEU R N   1 
ATOM 462   C CA  . LEU A 1 59  ? 151.582 164.663 175.209 1.00 255.67 ? 59  LEU R CA  1 
ATOM 463   C C   . LEU A 1 59  ? 150.817 165.510 174.203 1.00 255.67 ? 59  LEU R C   1 
ATOM 464   O O   . LEU A 1 59  ? 151.046 165.378 172.991 1.00 255.67 ? 59  LEU R O   1 
ATOM 465   C CB  . LEU A 1 59  ? 150.680 163.573 175.783 1.00 255.67 ? 59  LEU R CB  1 
ATOM 466   C CG  . LEU A 1 59  ? 151.365 162.642 176.786 1.00 255.67 ? 59  LEU R CG  1 
ATOM 467   C CD1 . LEU A 1 59  ? 150.338 161.851 177.579 1.00 255.67 ? 59  LEU R CD1 1 
ATOM 468   C CD2 . LEU A 1 59  ? 152.350 161.708 176.090 1.00 255.67 ? 59  LEU R CD2 1 
ATOM 469   N N   . TYR A 1 60  ? 149.911 166.368 174.673 1.00 248.92 ? 60  TYR R N   1 
ATOM 470   C CA  . TYR A 1 60  ? 149.166 167.205 173.741 1.00 248.92 ? 60  TYR R CA  1 
ATOM 471   C C   . TYR A 1 60  ? 150.099 168.046 172.882 1.00 248.92 ? 60  TYR R C   1 
ATOM 472   O O   . TYR A 1 60  ? 149.889 168.160 171.671 1.00 248.92 ? 60  TYR R O   1 
ATOM 473   C CB  . TYR A 1 60  ? 148.181 168.095 174.497 1.00 248.92 ? 60  TYR R CB  1 
ATOM 474   C CG  . TYR A 1 60  ? 147.341 168.971 173.595 1.00 248.92 ? 60  TYR R CG  1 
ATOM 475   C CD1 . TYR A 1 60  ? 146.259 168.452 172.897 1.00 248.92 ? 60  TYR R CD1 1 
ATOM 476   C CD2 . TYR A 1 60  ? 147.626 170.323 173.448 1.00 248.92 ? 60  TYR R CD2 1 
ATOM 477   C CE1 . TYR A 1 60  ? 145.486 169.256 172.073 1.00 248.92 ? 60  TYR R CE1 1 
ATOM 478   C CE2 . TYR A 1 60  ? 146.860 171.133 172.629 1.00 248.92 ? 60  TYR R CE2 1 
ATOM 479   C CZ  . TYR A 1 60  ? 145.792 170.596 171.945 1.00 248.92 ? 60  TYR R CZ  1 
ATOM 480   O OH  . TYR A 1 60  ? 145.033 171.403 171.130 1.00 248.92 ? 60  TYR R OH  1 
ATOM 481   N N   . VAL A 1 61  ? 151.105 168.682 173.490 1.00 250.79 ? 61  VAL R N   1 
ATOM 482   C CA  . VAL A 1 61  ? 151.981 169.555 172.716 1.00 250.79 ? 61  VAL R CA  1 
ATOM 483   C C   . VAL A 1 61  ? 152.804 168.778 171.693 1.00 250.79 ? 61  VAL R C   1 
ATOM 484   O O   . VAL A 1 61  ? 152.924 169.227 170.546 1.00 250.79 ? 61  VAL R O   1 
ATOM 485   C CB  . VAL A 1 61  ? 152.870 170.420 173.634 1.00 250.79 ? 61  VAL R CB  1 
ATOM 486   C CG1 . VAL A 1 61  ? 153.878 169.596 174.400 1.00 250.79 ? 61  VAL R CG1 1 
ATOM 487   C CG2 . VAL A 1 61  ? 153.574 171.507 172.831 1.00 250.79 ? 61  VAL R CG2 1 
ATOM 488   N N   . THR A 1 62  ? 153.381 167.626 172.068 1.00 238.66 ? 62  THR R N   1 
ATOM 489   C CA  . THR A 1 62  ? 154.118 166.839 171.083 1.00 238.66 ? 62  THR R CA  1 
ATOM 490   C C   . THR A 1 62  ? 153.213 166.455 169.923 1.00 238.66 ? 62  THR R C   1 
ATOM 491   O O   . THR A 1 62  ? 153.642 166.447 168.765 1.00 238.66 ? 62  THR R O   1 
ATOM 492   C CB  . THR A 1 62  ? 154.780 165.609 171.716 1.00 238.66 ? 62  THR R CB  1 
ATOM 493   O OG1 . THR A 1 62  ? 155.623 164.978 170.743 1.00 238.66 ? 62  THR R OG1 1 
ATOM 494   C CG2 . THR A 1 62  ? 153.771 164.596 172.198 1.00 238.66 ? 62  THR R CG2 1 
ATOM 495   N N   . VAL A 1 63  ? 151.948 166.150 170.216 1.00 234.16 ? 63  VAL R N   1 
ATOM 496   C CA  . VAL A 1 63  ? 151.002 165.847 169.149 1.00 234.16 ? 63  VAL R CA  1 
ATOM 497   C C   . VAL A 1 63  ? 150.782 167.079 168.283 1.00 234.16 ? 63  VAL R C   1 
ATOM 498   O O   . VAL A 1 63  ? 150.799 167.004 167.051 1.00 234.16 ? 63  VAL R O   1 
ATOM 499   C CB  . VAL A 1 63  ? 149.685 165.316 169.741 1.00 234.16 ? 63  VAL R CB  1 
ATOM 500   C CG1 . VAL A 1 63  ? 148.546 165.495 168.760 1.00 234.16 ? 63  VAL R CG1 1 
ATOM 501   C CG2 . VAL A 1 63  ? 149.834 163.853 170.108 1.00 234.16 ? 63  VAL R CG2 1 
ATOM 502   N N   . GLN A 1 64  ? 150.571 168.227 168.924 1.00 235.72 ? 64  GLN R N   1 
ATOM 503   C CA  . GLN A 1 64  ? 150.216 169.449 168.217 1.00 235.72 ? 64  GLN R CA  1 
ATOM 504   C C   . GLN A 1 64  ? 151.337 169.926 167.304 1.00 235.72 ? 64  GLN R C   1 
ATOM 505   O O   . GLN A 1 64  ? 151.095 170.262 166.138 1.00 235.72 ? 64  GLN R O   1 
ATOM 506   C CB  . GLN A 1 64  ? 149.886 170.541 169.233 1.00 235.72 ? 64  GLN R CB  1 
ATOM 507   C CG  . GLN A 1 64  ? 149.477 171.861 168.621 1.00 235.72 ? 64  GLN R CG  1 
ATOM 508   C CD  . GLN A 1 64  ? 149.204 172.914 169.669 1.00 235.72 ? 64  GLN R CD  1 
ATOM 509   O OE1 . GLN A 1 64  ? 149.107 172.612 170.856 1.00 235.72 ? 64  GLN R OE1 1 
ATOM 510   N NE2 . GLN A 1 64  ? 149.081 174.161 169.236 1.00 235.72 ? 64  GLN R NE2 1 
ATOM 511   N N   . HIS A 1 65  ? 152.568 169.955 167.804 1.00 230.38 ? 65  HIS R N   1 
ATOM 512   C CA  . HIS A 1 65  ? 153.707 170.443 167.035 1.00 230.38 ? 65  HIS R CA  1 
ATOM 513   C C   . HIS A 1 65  ? 154.571 169.283 166.568 1.00 230.38 ? 65  HIS R C   1 
ATOM 514   O O   . HIS A 1 65  ? 155.216 168.613 167.381 1.00 230.38 ? 65  HIS R O   1 
ATOM 515   C CB  . HIS A 1 65  ? 154.531 171.421 167.867 1.00 230.38 ? 65  HIS R CB  1 
ATOM 516   C CG  . HIS A 1 65  ? 153.730 172.546 168.438 1.00 230.38 ? 65  HIS R CG  1 
ATOM 517   N ND1 . HIS A 1 65  ? 153.276 172.549 169.738 1.00 230.38 ? 65  HIS R ND1 1 
ATOM 518   C CD2 . HIS A 1 65  ? 153.300 173.704 167.886 1.00 230.38 ? 65  HIS R CD2 1 
ATOM 519   C CE1 . HIS A 1 65  ? 152.599 173.660 169.962 1.00 230.38 ? 65  HIS R CE1 1 
ATOM 520   N NE2 . HIS A 1 65  ? 152.600 174.379 168.855 1.00 230.38 ? 65  HIS R NE2 1 
ATOM 521   N N   . LYS A 1 66  ? 154.579 169.049 165.255 1.00 227.70 ? 66  LYS R N   1 
ATOM 522   C CA  . LYS A 1 66  ? 155.354 167.945 164.713 1.00 227.70 ? 66  LYS R CA  1 
ATOM 523   C C   . LYS A 1 66  ? 156.803 168.322 164.467 1.00 227.70 ? 66  LYS R C   1 
ATOM 524   O O   . LYS A 1 66  ? 157.567 167.482 163.981 1.00 227.70 ? 66  LYS R O   1 
ATOM 525   C CB  . LYS A 1 66  ? 154.708 167.426 163.429 1.00 227.70 ? 66  LYS R CB  1 
ATOM 526   C CG  . LYS A 1 66  ? 153.322 166.820 163.623 1.00 227.70 ? 66  LYS R CG  1 
ATOM 527   C CD  . LYS A 1 66  ? 153.410 165.474 164.360 1.00 227.70 ? 66  LYS R CD  1 
ATOM 528   C CE  . LYS A 1 66  ? 153.239 165.585 165.864 1.00 227.70 ? 66  LYS R CE  1 
ATOM 529   N NZ  . LYS A 1 66  ? 153.361 164.271 166.549 1.00 227.70 ? 66  LYS R NZ  1 
ATOM 530   N N   . LYS A 1 67  ? 157.200 169.557 164.779 1.00 241.52 ? 67  LYS R N   1 
ATOM 531   C CA  . LYS A 1 67  ? 158.614 169.881 164.703 1.00 241.52 ? 67  LYS R CA  1 
ATOM 532   C C   . LYS A 1 67  ? 159.365 169.126 165.783 1.00 241.52 ? 67  LYS R C   1 
ATOM 533   O O   . LYS A 1 67  ? 160.524 168.753 165.581 1.00 241.52 ? 67  LYS R O   1 
ATOM 534   C CB  . LYS A 1 67  ? 158.811 171.402 164.802 1.00 241.52 ? 67  LYS R CB  1 
ATOM 535   C CG  . LYS A 1 67  ? 160.236 171.928 165.063 1.00 241.52 ? 67  LYS R CG  1 
ATOM 536   C CD  . LYS A 1 67  ? 160.679 171.863 166.519 1.00 241.52 ? 67  LYS R CD  1 
ATOM 537   C CE  . LYS A 1 67  ? 162.132 172.272 166.671 1.00 241.52 ? 67  LYS R CE  1 
ATOM 538   N NZ  . LYS A 1 67  ? 162.577 172.222 168.090 1.00 241.52 ? 67  LYS R NZ  1 
ATOM 539   N N   . LEU A 1 68  ? 158.715 168.889 166.922 1.00 239.36 ? 68  LEU R N   1 
ATOM 540   C CA  . LEU A 1 68  ? 159.325 168.204 168.046 1.00 239.36 ? 68  LEU R CA  1 
ATOM 541   C C   . LEU A 1 68  ? 159.391 166.704 167.826 1.00 239.36 ? 68  LEU R C   1 
ATOM 542   O O   . LEU A 1 68  ? 160.057 166.005 168.597 1.00 239.36 ? 68  LEU R O   1 
ATOM 543   C CB  . LEU A 1 68  ? 158.556 168.488 169.339 1.00 239.36 ? 68  LEU R CB  1 
ATOM 544   C CG  . LEU A 1 68  ? 158.480 169.921 169.857 1.00 239.36 ? 68  LEU R CG  1 
ATOM 545   C CD1 . LEU A 1 68  ? 158.093 169.879 171.319 1.00 239.36 ? 68  LEU R CD1 1 
ATOM 546   C CD2 . LEU A 1 68  ? 159.807 170.628 169.686 1.00 239.36 ? 68  LEU R CD2 1 
ATOM 547   N N   . ARG A 1 69  ? 158.732 166.201 166.788 1.00 224.61 ? 69  ARG R N   1 
ATOM 548   C CA  . ARG A 1 69  ? 158.676 164.768 166.535 1.00 224.61 ? 69  ARG R CA  1 
ATOM 549   C C   . ARG A 1 69  ? 159.990 164.346 165.890 1.00 224.61 ? 69  ARG R C   1 
ATOM 550   O O   . ARG A 1 69  ? 160.141 164.246 164.675 1.00 224.61 ? 69  ARG R O   1 
ATOM 551   C CB  . ARG A 1 69  ? 157.467 164.465 165.654 1.00 224.61 ? 69  ARG R CB  1 
ATOM 552   C CG  . ARG A 1 69  ? 157.400 163.112 164.953 1.00 224.61 ? 69  ARG R CG  1 
ATOM 553   C CD  . ARG A 1 69  ? 156.001 162.923 164.362 1.00 224.61 ? 69  ARG R CD  1 
ATOM 554   N NE  . ARG A 1 69  ? 155.074 162.233 165.251 1.00 224.61 ? 69  ARG R NE  1 
ATOM 555   C CZ  . ARG A 1 69  ? 154.083 161.454 164.839 1.00 224.61 ? 69  ARG R CZ  1 
ATOM 556   N NH1 . ARG A 1 69  ? 153.843 161.261 163.553 1.00 224.61 ? 69  ARG R NH1 1 
ATOM 557   N NH2 . ARG A 1 69  ? 153.302 160.867 165.741 1.00 224.61 ? 69  ARG R NH2 1 
ATOM 558   N N   . THR A 1 70  ? 160.982 164.167 166.750 1.00 215.88 ? 70  THR R N   1 
ATOM 559   C CA  . THR A 1 70  ? 162.310 163.738 166.356 1.00 215.88 ? 70  THR R CA  1 
ATOM 560   C C   . THR A 1 70  ? 162.717 162.500 167.138 1.00 215.88 ? 70  THR R C   1 
ATOM 561   O O   . THR A 1 70  ? 162.171 162.219 168.206 1.00 215.88 ? 70  THR R O   1 
ATOM 562   C CB  . THR A 1 70  ? 163.300 164.873 166.599 1.00 215.88 ? 70  THR R CB  1 
ATOM 563   O OG1 . THR A 1 70  ? 163.493 165.036 168.009 1.00 215.88 ? 70  THR R OG1 1 
ATOM 564   C CG2 . THR A 1 70  ? 162.773 166.175 166.014 1.00 215.88 ? 70  THR R CG2 1 
ATOM 565   N N   . PRO A 1 71  ? 163.674 161.721 166.622 1.00 209.18 ? 71  PRO R N   1 
ATOM 566   C CA  . PRO A 1 71  ? 164.074 160.493 167.323 1.00 209.18 ? 71  PRO R CA  1 
ATOM 567   C C   . PRO A 1 71  ? 164.564 160.754 168.728 1.00 209.18 ? 71  PRO R C   1 
ATOM 568   O O   . PRO A 1 71  ? 164.306 159.944 169.627 1.00 209.18 ? 71  PRO R O   1 
ATOM 569   C CB  . PRO A 1 71  ? 165.208 159.951 166.448 1.00 209.18 ? 71  PRO R CB  1 
ATOM 570   C CG  . PRO A 1 71  ? 164.897 160.480 165.093 1.00 209.18 ? 71  PRO R CG  1 
ATOM 571   C CD  . PRO A 1 71  ? 164.390 161.868 165.343 1.00 209.18 ? 71  PRO R CD  1 
ATOM 572   N N   . LEU A 1 72  ? 165.257 161.865 168.937 1.00 196.10 ? 72  LEU R N   1 
ATOM 573   C CA  . LEU A 1 72  ? 165.917 162.179 170.190 1.00 196.10 ? 72  LEU R CA  1 
ATOM 574   C C   . LEU A 1 72  ? 164.918 162.427 171.307 1.00 196.10 ? 72  LEU R C   1 
ATOM 575   O O   . LEU A 1 72  ? 165.246 162.233 172.480 1.00 196.10 ? 72  LEU R O   1 
ATOM 576   C CB  . LEU A 1 72  ? 166.819 163.401 170.011 1.00 196.10 ? 72  LEU R CB  1 
ATOM 577   C CG  . LEU A 1 72  ? 168.095 163.214 169.182 1.00 196.10 ? 72  LEU R CG  1 
ATOM 578   C CD1 . LEU A 1 72  ? 167.807 163.049 167.694 1.00 196.10 ? 72  LEU R CD1 1 
ATOM 579   C CD2 . LEU A 1 72  ? 169.069 164.356 169.417 1.00 196.10 ? 72  LEU R CD2 1 
ATOM 580   N N   . ASN A 1 73  ? 163.703 162.844 170.960 1.00 217.41 ? 73  ASN R N   1 
ATOM 581   C CA  . ASN A 1 73  ? 162.702 163.211 171.943 1.00 217.41 ? 73  ASN R CA  1 
ATOM 582   C C   . ASN A 1 73  ? 161.874 162.033 172.440 1.00 217.41 ? 73  ASN R C   1 
ATOM 583   O O   . ASN A 1 73  ? 161.099 162.200 173.388 1.00 217.41 ? 73  ASN R O   1 
ATOM 584   C CB  . ASN A 1 73  ? 161.770 164.272 171.343 1.00 217.41 ? 73  ASN R CB  1 
ATOM 585   C CG  . ASN A 1 73  ? 162.376 165.659 171.374 1.00 217.41 ? 73  ASN R CG  1 
ATOM 586   O OD1 . ASN A 1 73  ? 162.951 166.078 172.376 1.00 217.41 ? 73  ASN R OD1 1 
ATOM 587   N ND2 . ASN A 1 73  ? 162.253 166.380 170.266 1.00 217.41 ? 73  ASN R ND2 1 
ATOM 588   N N   . TYR A 1 74  ? 162.017 160.853 171.832 1.00 255.62 ? 74  TYR R N   1 
ATOM 589   C CA  . TYR A 1 74  ? 161.211 159.688 172.200 1.00 255.62 ? 74  TYR R CA  1 
ATOM 590   C C   . TYR A 1 74  ? 161.359 159.342 173.677 1.00 255.62 ? 74  TYR R C   1 
ATOM 591   O O   . TYR A 1 74  ? 160.368 159.025 174.345 1.00 255.62 ? 74  TYR R O   1 
ATOM 592   C CB  . TYR A 1 74  ? 161.543 158.494 171.302 1.00 255.62 ? 74  TYR R CB  1 
ATOM 593   C CG  . TYR A 1 74  ? 161.063 158.664 169.866 1.00 255.62 ? 74  TYR R CG  1 
ATOM 594   C CD1 . TYR A 1 74  ? 160.356 159.801 169.476 1.00 255.62 ? 74  TYR R CD1 1 
ATOM 595   C CD2 . TYR A 1 74  ? 161.297 157.683 168.910 1.00 255.62 ? 74  TYR R CD2 1 
ATOM 596   C CE1 . TYR A 1 74  ? 159.914 159.961 168.175 1.00 255.62 ? 74  TYR R CE1 1 
ATOM 597   C CE2 . TYR A 1 74  ? 160.856 157.835 167.607 1.00 255.62 ? 74  TYR R CE2 1 
ATOM 598   C CZ  . TYR A 1 74  ? 160.166 158.976 167.246 1.00 255.62 ? 74  TYR R CZ  1 
ATOM 599   O OH  . TYR A 1 74  ? 159.725 159.136 165.952 1.00 255.62 ? 74  TYR R OH  1 
ATOM 600   N N   . ILE A 1 75  ? 162.580 159.395 174.202 1.00 200.79 ? 75  ILE R N   1 
ATOM 601   C CA  . ILE A 1 75  ? 162.822 158.997 175.579 1.00 200.79 ? 75  ILE R CA  1 
ATOM 602   C C   . ILE A 1 75  ? 162.153 159.962 176.545 1.00 200.79 ? 75  ILE R C   1 
ATOM 603   O O   . ILE A 1 75  ? 161.822 159.583 177.672 1.00 200.79 ? 75  ILE R O   1 
ATOM 604   C CB  . ILE A 1 75  ? 164.330 158.896 175.849 1.00 200.79 ? 75  ILE R CB  1 
ATOM 605   C CG1 . ILE A 1 75  ? 164.576 158.032 177.076 1.00 200.79 ? 75  ILE R CG1 1 
ATOM 606   C CG2 . ILE A 1 75  ? 164.935 160.272 176.021 1.00 200.79 ? 75  ILE R CG2 1 
ATOM 607   C CD1 . ILE A 1 75  ? 164.133 156.614 176.883 1.00 200.79 ? 75  ILE R CD1 1 
ATOM 608   N N   . LEU A 1 76  ? 161.830 161.166 176.092 1.00 222.95 ? 76  LEU R N   1 
ATOM 609   C CA  . LEU A 1 76  ? 161.057 162.070 176.930 1.00 222.95 ? 76  LEU R CA  1 
ATOM 610   C C   . LEU A 1 76  ? 159.595 161.648 176.952 1.00 222.95 ? 76  LEU R C   1 
ATOM 611   O O   . LEU A 1 76  ? 158.931 161.737 177.995 1.00 222.95 ? 76  LEU R O   1 
ATOM 612   C CB  . LEU A 1 76  ? 161.216 163.496 176.412 1.00 222.95 ? 76  LEU R CB  1 
ATOM 613   C CG  . LEU A 1 76  ? 162.623 164.045 176.681 1.00 222.95 ? 76  LEU R CG  1 
ATOM 614   C CD1 . LEU A 1 76  ? 163.563 163.718 175.524 1.00 222.95 ? 76  LEU R CD1 1 
ATOM 615   C CD2 . LEU A 1 76  ? 162.635 165.525 176.958 1.00 222.95 ? 76  LEU R CD2 1 
ATOM 616   N N   . LEU A 1 77  ? 159.081 161.189 175.813 1.00 257.28 ? 77  LEU R N   1 
ATOM 617   C CA  . LEU A 1 77  ? 157.784 160.523 175.799 1.00 257.28 ? 77  LEU R CA  1 
ATOM 618   C C   . LEU A 1 77  ? 157.779 159.368 176.797 1.00 257.28 ? 77  LEU R C   1 
ATOM 619   O O   . LEU A 1 77  ? 156.798 159.166 177.528 1.00 257.28 ? 77  LEU R O   1 
ATOM 620   C CB  . LEU A 1 77  ? 157.469 160.045 174.386 1.00 257.28 ? 77  LEU R CB  1 
ATOM 621   C CG  . LEU A 1 77  ? 157.329 161.203 173.394 1.00 257.28 ? 77  LEU R CG  1 
ATOM 622   C CD1 . LEU A 1 77  ? 157.180 160.694 171.968 1.00 257.28 ? 77  LEU R CD1 1 
ATOM 623   C CD2 . LEU A 1 77  ? 156.168 162.115 173.777 1.00 257.28 ? 77  LEU R CD2 1 
ATOM 624   N N   . ASN A 1 78  ? 158.850 158.570 176.792 1.00 273.86 ? 78  ASN R N   1 
ATOM 625   C CA  . ASN A 1 78  ? 159.017 157.526 177.797 1.00 273.86 ? 78  ASN R CA  1 
ATOM 626   C C   . ASN A 1 78  ? 158.867 158.087 179.207 1.00 273.86 ? 78  ASN R C   1 
ATOM 627   O O   . ASN A 1 78  ? 158.194 157.474 180.038 1.00 273.86 ? 78  ASN R O   1 
ATOM 628   C CB  . ASN A 1 78  ? 160.386 156.862 177.633 1.00 273.86 ? 78  ASN R CB  1 
ATOM 629   C CG  . ASN A 1 78  ? 160.512 155.570 178.410 1.00 273.86 ? 78  ASN R CG  1 
ATOM 630   O OD1 . ASN A 1 78  ? 161.553 154.919 178.390 1.00 273.86 ? 78  ASN R OD1 1 
ATOM 631   N ND2 . ASN A 1 78  ? 159.440 155.184 179.093 1.00 273.86 ? 78  ASN R ND2 1 
ATOM 632   N N   . LEU A 1 79  ? 159.544 159.196 179.514 1.00 262.22 ? 79  LEU R N   1 
ATOM 633   C CA  . LEU A 1 79  ? 159.400 159.818 180.834 1.00 262.22 ? 79  LEU R CA  1 
ATOM 634   C C   . LEU A 1 79  ? 157.944 160.129 181.165 1.00 262.22 ? 79  LEU R C   1 
ATOM 635   O O   . LEU A 1 79  ? 157.484 159.877 182.288 1.00 262.22 ? 79  LEU R O   1 
ATOM 636   C CB  . LEU A 1 79  ? 160.235 161.093 180.947 1.00 262.22 ? 79  LEU R CB  1 
ATOM 637   C CG  . LEU A 1 79  ? 161.687 160.984 181.407 1.00 262.22 ? 79  LEU R CG  1 
ATOM 638   C CD1 . LEU A 1 79  ? 161.695 160.457 182.832 1.00 262.22 ? 79  LEU R CD1 1 
ATOM 639   C CD2 . LEU A 1 79  ? 162.513 160.105 180.527 1.00 262.22 ? 79  LEU R CD2 1 
ATOM 640   N N   . ALA A 1 80  ? 157.225 160.736 180.219 1.00 255.16 ? 80  ALA R N   1 
ATOM 641   C CA  . ALA A 1 80  ? 155.804 161.000 180.440 1.00 255.16 ? 80  ALA R CA  1 
ATOM 642   C C   . ALA A 1 80  ? 155.062 159.721 180.810 1.00 255.16 ? 80  ALA R C   1 
ATOM 643   O O   . ALA A 1 80  ? 154.312 159.682 181.799 1.00 255.16 ? 80  ALA R O   1 
ATOM 644   C CB  . ALA A 1 80  ? 155.188 161.639 179.197 1.00 255.16 ? 80  ALA R CB  1 
ATOM 645   N N   . VAL A 1 81  ? 155.257 158.668 180.022 1.00 259.98 ? 81  VAL R N   1 
ATOM 646   C CA  . VAL A 1 81  ? 154.633 157.387 180.333 1.00 259.98 ? 81  VAL R CA  1 
ATOM 647   C C   . VAL A 1 81  ? 154.993 156.955 181.755 1.00 259.98 ? 81  VAL R C   1 
ATOM 648   O O   . VAL A 1 81  ? 154.130 156.514 182.527 1.00 259.98 ? 81  VAL R O   1 
ATOM 649   C CB  . VAL A 1 81  ? 155.041 156.343 179.281 1.00 259.98 ? 81  VAL R CB  1 
ATOM 650   C CG1 . VAL A 1 81  ? 154.576 154.970 179.686 1.00 259.98 ? 81  VAL R CG1 1 
ATOM 651   C CG2 . VAL A 1 81  ? 154.474 156.727 177.924 1.00 259.98 ? 81  VAL R CG2 1 
ATOM 652   N N   . ALA A 1 82  ? 156.287 156.990 182.084 1.00 257.81 ? 82  ALA R N   1 
ATOM 653   C CA  . ALA A 1 82  ? 156.758 156.582 183.405 1.00 257.81 ? 82  ALA R CA  1 
ATOM 654   C C   . ALA A 1 82  ? 155.978 157.282 184.506 1.00 257.81 ? 82  ALA R C   1 
ATOM 655   O O   . ALA A 1 82  ? 155.485 156.645 185.451 1.00 257.81 ? 82  ALA R O   1 
ATOM 656   C CB  . ALA A 1 82  ? 158.250 156.882 183.541 1.00 257.81 ? 82  ALA R CB  1 
ATOM 657   N N   . ASP A 1 83  ? 155.864 158.607 184.413 1.00 283.71 ? 83  ASP R N   1 
ATOM 658   C CA  . ASP A 1 83  ? 155.207 159.292 185.515 1.00 283.71 ? 83  ASP R CA  1 
ATOM 659   C C   . ASP A 1 83  ? 153.728 158.959 185.505 1.00 283.71 ? 83  ASP R C   1 
ATOM 660   O O   . ASP A 1 83  ? 153.067 159.025 186.545 1.00 283.71 ? 83  ASP R O   1 
ATOM 661   C CB  . ASP A 1 83  ? 155.433 160.806 185.492 1.00 283.71 ? 83  ASP R CB  1 
ATOM 662   C CG  . ASP A 1 83  ? 154.661 161.506 184.411 1.00 283.71 ? 83  ASP R CG  1 
ATOM 663   O OD1 . ASP A 1 83  ? 153.549 161.985 184.707 1.00 283.71 ? 83  ASP R OD1 1 
ATOM 664   O OD2 . ASP A 1 83  ? 155.186 161.647 183.297 1.00 283.71 ? 83  ASP R OD2 1 
ATOM 665   N N   . LEU A 1 84  ? 153.203 158.524 184.357 1.00 250.73 ? 84  LEU R N   1 
ATOM 666   C CA  . LEU A 1 84  ? 151.812 158.096 184.361 1.00 250.73 ? 84  LEU R CA  1 
ATOM 667   C C   . LEU A 1 84  ? 151.661 156.775 185.102 1.00 250.73 ? 84  LEU R C   1 
ATOM 668   O O   . LEU A 1 84  ? 150.650 156.541 185.783 1.00 250.73 ? 84  LEU R O   1 
ATOM 669   C CB  . LEU A 1 84  ? 151.358 157.922 182.915 1.00 250.73 ? 84  LEU R CB  1 
ATOM 670   C CG  . LEU A 1 84  ? 151.127 159.146 182.047 1.00 250.73 ? 84  LEU R CG  1 
ATOM 671   C CD1 . LEU A 1 84  ? 150.727 158.709 180.662 1.00 250.73 ? 84  LEU R CD1 1 
ATOM 672   C CD2 . LEU A 1 84  ? 150.003 159.917 182.665 1.00 250.73 ? 84  LEU R CD2 1 
ATOM 673   N N   . PHE A 1 85  ? 152.686 155.922 185.025 1.00 247.28 ? 85  PHE R N   1 
ATOM 674   C CA  . PHE A 1 85  ? 152.737 154.755 185.903 1.00 247.28 ? 85  PHE R CA  1 
ATOM 675   C C   . PHE A 1 85  ? 152.729 155.158 187.366 1.00 247.28 ? 85  PHE R C   1 
ATOM 676   O O   . PHE A 1 85  ? 151.997 154.581 188.174 1.00 247.28 ? 85  PHE R O   1 
ATOM 677   C CB  . PHE A 1 85  ? 153.966 153.891 185.617 1.00 247.28 ? 85  PHE R CB  1 
ATOM 678   C CG  . PHE A 1 85  ? 153.868 153.077 184.365 1.00 247.28 ? 85  PHE R CG  1 
ATOM 679   C CD1 . PHE A 1 85  ? 153.539 153.650 183.157 1.00 247.28 ? 85  PHE R CD1 1 
ATOM 680   C CD2 . PHE A 1 85  ? 154.104 151.715 184.410 1.00 247.28 ? 85  PHE R CD2 1 
ATOM 681   C CE1 . PHE A 1 85  ? 153.446 152.880 182.020 1.00 247.28 ? 85  PHE R CE1 1 
ATOM 682   C CE2 . PHE A 1 85  ? 154.016 150.945 183.274 1.00 247.28 ? 85  PHE R CE2 1 
ATOM 683   C CZ  . PHE A 1 85  ? 153.689 151.528 182.077 1.00 247.28 ? 85  PHE R CZ  1 
ATOM 684   N N   . MET A 1 86  ? 153.555 156.139 187.729 1.00 280.76 ? 86  MET R N   1 
ATOM 685   C CA  . MET A 1 86  ? 153.578 156.566 189.129 1.00 280.76 ? 86  MET R CA  1 
ATOM 686   C C   . MET A 1 86  ? 152.240 157.143 189.569 1.00 280.76 ? 86  MET R C   1 
ATOM 687   O O   . MET A 1 86  ? 151.731 156.764 190.629 1.00 280.76 ? 86  MET R O   1 
ATOM 688   C CB  . MET A 1 86  ? 154.687 157.590 189.364 1.00 280.76 ? 86  MET R CB  1 
ATOM 689   C CG  . MET A 1 86  ? 155.880 157.450 188.454 1.00 280.76 ? 86  MET R CG  1 
ATOM 690   S SD  . MET A 1 86  ? 156.392 155.736 188.308 1.00 280.76 ? 86  MET R SD  1 
ATOM 691   C CE  . MET A 1 86  ? 157.112 155.484 189.924 1.00 280.76 ? 86  MET R CE  1 
ATOM 692   N N   . VAL A 1 87  ? 151.521 157.739 188.622 1.00 242.24 ? 87  VAL R N   1 
ATOM 693   C CA  . VAL A 1 87  ? 150.206 158.322 188.877 1.00 242.24 ? 87  VAL R CA  1 
ATOM 694   C C   . VAL A 1 87  ? 149.187 157.241 189.166 1.00 242.24 ? 87  VAL R C   1 
ATOM 695   O O   . VAL A 1 87  ? 148.403 157.344 190.117 1.00 242.24 ? 87  VAL R O   1 
ATOM 696   C CB  . VAL A 1 87  ? 149.769 159.209 187.699 1.00 242.24 ? 87  VAL R CB  1 
ATOM 697   C CG1 . VAL A 1 87  ? 148.306 159.555 187.831 1.00 242.24 ? 87  VAL R CG1 1 
ATOM 698   C CG2 . VAL A 1 87  ? 150.589 160.478 187.668 1.00 242.24 ? 87  VAL R CG2 1 
ATOM 699   N N   . PHE A 1 88  ? 149.186 156.182 188.374 1.00 260.35 ? 88  PHE R N   1 
ATOM 700   C CA  . PHE A 1 88  ? 148.108 155.215 188.496 1.00 260.35 ? 88  PHE R CA  1 
ATOM 701   C C   . PHE A 1 88  ? 148.492 154.116 189.475 1.00 260.35 ? 88  PHE R C   1 
ATOM 702   O O   . PHE A 1 88  ? 147.776 153.872 190.452 1.00 260.35 ? 88  PHE R O   1 
ATOM 703   C CB  . PHE A 1 88  ? 147.804 154.632 187.121 1.00 260.35 ? 88  PHE R CB  1 
ATOM 704   C CG  . PHE A 1 88  ? 147.236 155.628 186.161 1.00 260.35 ? 88  PHE R CG  1 
ATOM 705   C CD1 . PHE A 1 88  ? 146.746 156.839 186.611 1.00 260.35 ? 88  PHE R CD1 1 
ATOM 706   C CD2 . PHE A 1 88  ? 147.238 155.375 184.802 1.00 260.35 ? 88  PHE R CD2 1 
ATOM 707   C CE1 . PHE A 1 88  ? 146.238 157.767 185.728 1.00 260.35 ? 88  PHE R CE1 1 
ATOM 708   C CE2 . PHE A 1 88  ? 146.732 156.301 183.912 1.00 260.35 ? 88  PHE R CE2 1 
ATOM 709   C CZ  . PHE A 1 88  ? 146.231 157.500 184.377 1.00 260.35 ? 88  PHE R CZ  1 
ATOM 710   N N   . GLY A 1 89  ? 149.609 153.444 189.242 1.00 258.82 ? 89  GLY R N   1 
ATOM 711   C CA  . GLY A 1 89  ? 150.084 152.468 190.198 1.00 258.82 ? 89  GLY R CA  1 
ATOM 712   C C   . GLY A 1 89  ? 150.326 152.944 191.624 1.00 258.82 ? 89  GLY R C   1 
ATOM 713   O O   . GLY A 1 89  ? 150.025 152.193 192.555 1.00 258.82 ? 89  GLY R O   1 
ATOM 714   N N   . GLY A 1 90  ? 150.869 154.148 191.846 1.00 261.23 ? 90  GLY R N   1 
ATOM 715   C CA  . GLY A 1 90  ? 151.119 154.623 193.190 1.00 261.23 ? 90  GLY R CA  1 
ATOM 716   C C   . GLY A 1 90  ? 150.030 155.370 193.932 1.00 261.23 ? 90  GLY R C   1 
ATOM 717   O O   . GLY A 1 90  ? 149.475 154.891 194.925 1.00 261.23 ? 90  GLY R O   1 
ATOM 718   N N   . PHE A 1 91  ? 149.729 156.567 193.439 1.00 259.63 ? 91  PHE R N   1 
ATOM 719   C CA  . PHE A 1 91  ? 149.003 157.590 194.182 1.00 259.63 ? 91  PHE R CA  1 
ATOM 720   C C   . PHE A 1 91  ? 147.523 157.281 194.386 1.00 259.63 ? 91  PHE R C   1 
ATOM 721   O O   . PHE A 1 91  ? 146.988 157.509 195.473 1.00 259.63 ? 91  PHE R O   1 
ATOM 722   C CB  . PHE A 1 91  ? 149.148 158.917 193.435 1.00 259.63 ? 91  PHE R CB  1 
ATOM 723   C CG  . PHE A 1 91  ? 150.569 159.335 193.244 1.00 259.63 ? 91  PHE R CG  1 
ATOM 724   C CD1 . PHE A 1 91  ? 151.031 159.676 191.986 1.00 259.63 ? 91  PHE R CD1 1 
ATOM 725   C CD2 . PHE A 1 91  ? 151.459 159.328 194.303 1.00 259.63 ? 91  PHE R CD2 1 
ATOM 726   C CE1 . PHE A 1 91  ? 152.346 160.041 191.793 1.00 259.63 ? 91  PHE R CE1 1 
ATOM 727   C CE2 . PHE A 1 91  ? 152.779 159.693 194.116 1.00 259.63 ? 91  PHE R CE2 1 
ATOM 728   C CZ  . PHE A 1 91  ? 153.223 160.049 192.860 1.00 259.63 ? 91  PHE R CZ  1 
ATOM 729   N N   . THR A 1 92  ? 146.855 156.746 193.369 1.00 268.60 ? 92  THR R N   1 
ATOM 730   C CA  . THR A 1 92  ? 145.416 156.537 193.484 1.00 268.60 ? 92  THR R CA  1 
ATOM 731   C C   . THR A 1 92  ? 145.032 155.469 194.503 1.00 268.60 ? 92  THR R C   1 
ATOM 732   O O   . THR A 1 92  ? 144.171 155.726 195.357 1.00 268.60 ? 92  THR R O   1 
ATOM 733   C CB  . THR A 1 92  ? 144.843 156.161 192.120 1.00 268.60 ? 92  THR R CB  1 
ATOM 734   O OG1 . THR A 1 92  ? 145.413 154.920 191.690 1.00 268.60 ? 92  THR R OG1 1 
ATOM 735   C CG2 . THR A 1 92  ? 145.171 157.236 191.097 1.00 268.60 ? 92  THR R CG2 1 
ATOM 736   N N   . THR A 1 93  ? 145.638 154.285 194.446 1.00 289.21 ? 93  THR R N   1 
ATOM 737   C CA  . THR A 1 93  ? 145.283 153.263 195.424 1.00 289.21 ? 93  THR R CA  1 
ATOM 738   C C   . THR A 1 93  ? 145.785 153.606 196.821 1.00 289.21 ? 93  THR R C   1 
ATOM 739   O O   . THR A 1 93  ? 145.106 153.310 197.814 1.00 289.21 ? 93  THR R O   1 
ATOM 740   C CB  . THR A 1 93  ? 145.833 151.908 194.982 1.00 289.21 ? 93  THR R CB  1 
ATOM 741   O OG1 . THR A 1 93  ? 147.260 151.981 194.873 1.00 289.21 ? 93  THR R OG1 1 
ATOM 742   C CG2 . THR A 1 93  ? 145.251 151.520 193.635 1.00 289.21 ? 93  THR R CG2 1 
ATOM 743   N N   . THR A 1 94  ? 146.885 154.354 196.926 1.00 286.27 ? 94  THR R N   1 
ATOM 744   C CA  . THR A 1 94  ? 147.239 154.830 198.255 1.00 286.27 ? 94  THR R CA  1 
ATOM 745   C C   . THR A 1 94  ? 146.200 155.810 198.769 1.00 286.27 ? 94  THR R C   1 
ATOM 746   O O   . THR A 1 94  ? 145.901 155.824 199.968 1.00 286.27 ? 94  THR R O   1 
ATOM 747   C CB  . THR A 1 94  ? 148.626 155.471 198.221 1.00 286.27 ? 94  THR R CB  1 
ATOM 748   O OG1 . THR A 1 94  ? 149.585 154.501 197.783 1.00 286.27 ? 94  THR R OG1 1 
ATOM 749   C CG2 . THR A 1 94  ? 149.020 155.980 199.595 1.00 286.27 ? 94  THR R CG2 1 
ATOM 750   N N   . LEU A 1 95  ? 145.707 156.691 197.899 1.00 284.10 ? 95  LEU R N   1 
ATOM 751   C CA  . LEU A 1 95  ? 144.626 157.582 198.284 1.00 284.10 ? 95  LEU R CA  1 
ATOM 752   C C   . LEU A 1 95  ? 143.445 156.797 198.837 1.00 284.10 ? 95  LEU R C   1 
ATOM 753   O O   . LEU A 1 95  ? 142.960 157.073 199.939 1.00 284.10 ? 95  LEU R O   1 
ATOM 754   C CB  . LEU A 1 95  ? 144.188 158.429 197.094 1.00 284.10 ? 95  LEU R CB  1 
ATOM 755   C CG  . LEU A 1 95  ? 143.106 159.446 197.449 1.00 284.10 ? 95  LEU R CG  1 
ATOM 756   C CD1 . LEU A 1 95  ? 143.649 160.474 198.428 1.00 284.10 ? 95  LEU R CD1 1 
ATOM 757   C CD2 . LEU A 1 95  ? 142.559 160.118 196.201 1.00 284.10 ? 95  LEU R CD2 1 
ATOM 758   N N   . TYR A 1 96  ? 143.009 155.777 198.088 1.00 292.40 ? 96  TYR R N   1 
ATOM 759   C CA  . TYR A 1 96  ? 141.823 155.010 198.466 1.00 292.40 ? 96  TYR R CA  1 
ATOM 760   C C   . TYR A 1 96  ? 142.079 154.137 199.688 1.00 292.40 ? 96  TYR R C   1 
ATOM 761   O O   . TYR A 1 96  ? 141.145 153.806 200.435 1.00 292.40 ? 96  TYR R O   1 
ATOM 762   C CB  . TYR A 1 96  ? 141.414 154.130 197.285 1.00 292.40 ? 96  TYR R CB  1 
ATOM 763   C CG  . TYR A 1 96  ? 140.888 154.878 196.082 1.00 292.40 ? 96  TYR R CG  1 
ATOM 764   C CD1 . TYR A 1 96  ? 140.509 156.210 196.167 1.00 292.40 ? 96  TYR R CD1 1 
ATOM 765   C CD2 . TYR A 1 96  ? 140.807 154.252 194.844 1.00 292.40 ? 96  TYR R CD2 1 
ATOM 766   C CE1 . TYR A 1 96  ? 140.043 156.891 195.053 1.00 292.40 ? 96  TYR R CE1 1 
ATOM 767   C CE2 . TYR A 1 96  ? 140.344 154.922 193.731 1.00 292.40 ? 96  TYR R CE2 1 
ATOM 768   C CZ  . TYR A 1 96  ? 139.964 156.239 193.838 1.00 292.40 ? 96  TYR R CZ  1 
ATOM 769   O OH  . TYR A 1 96  ? 139.502 156.902 192.725 1.00 292.40 ? 96  TYR R OH  1 
ATOM 770   N N   . THR A 1 97  ? 143.320 154.076 200.120 1.00 303.56 ? 97  THR R N   1 
ATOM 771   C CA  . THR A 1 97  ? 143.520 153.266 201.306 1.00 303.56 ? 97  THR R CA  1 
ATOM 772   C C   . THR A 1 97  ? 143.696 154.152 202.502 1.00 303.56 ? 97  THR R C   1 
ATOM 773   O O   . THR A 1 97  ? 143.135 153.836 203.557 1.00 303.56 ? 97  THR R O   1 
ATOM 774   C CB  . THR A 1 97  ? 144.702 152.312 201.154 1.00 303.56 ? 97  THR R CB  1 
ATOM 775   O OG1 . THR A 1 97  ? 145.914 153.064 201.038 1.00 303.56 ? 97  THR R OG1 1 
ATOM 776   C CG2 . THR A 1 97  ? 144.510 151.370 199.977 1.00 303.56 ? 97  THR R CG2 1 
ATOM 777   N N   . SER A 1 98  ? 144.488 155.210 202.411 1.00 293.31 ? 98  SER R N   1 
ATOM 778   C CA  . SER A 1 98  ? 144.496 156.006 203.617 1.00 293.31 ? 98  SER R CA  1 
ATOM 779   C C   . SER A 1 98  ? 143.092 156.561 203.833 1.00 293.31 ? 98  SER R C   1 
ATOM 780   O O   . SER A 1 98  ? 142.696 156.808 204.977 1.00 293.31 ? 98  SER R O   1 
ATOM 781   C CB  . SER A 1 98  ? 145.512 157.139 203.505 1.00 293.31 ? 98  SER R CB  1 
ATOM 782   O OG  . SER A 1 98  ? 145.277 157.902 202.334 1.00 293.31 ? 98  SER R OG  1 
ATOM 783   N N   . LEU A 1 99  ? 142.313 156.766 202.749 1.00 276.57 ? 99  LEU R N   1 
ATOM 784   C CA  . LEU A 1 99  ? 140.914 157.128 202.947 1.00 276.57 ? 99  LEU R CA  1 
ATOM 785   C C   . LEU A 1 99  ? 140.150 156.009 203.643 1.00 276.57 ? 99  LEU R C   1 
ATOM 786   O O   . LEU A 1 99  ? 139.167 156.269 204.346 1.00 276.57 ? 99  LEU R O   1 
ATOM 787   C CB  . LEU A 1 99  ? 140.253 157.489 201.619 1.00 276.57 ? 99  LEU R CB  1 
ATOM 788   C CG  . LEU A 1 99  ? 140.651 158.846 201.040 1.00 276.57 ? 99  LEU R CG  1 
ATOM 789   C CD1 . LEU A 1 99  ? 140.161 158.982 199.611 1.00 276.57 ? 99  LEU R CD1 1 
ATOM 790   C CD2 . LEU A 1 99  ? 140.101 159.966 201.908 1.00 276.57 ? 99  LEU R CD2 1 
ATOM 791   N N   . HIS A 1 100 ? 140.587 154.749 203.473 1.00 283.93 ? 100 HIS R N   1 
ATOM 792   C CA  . HIS A 1 100 ? 139.837 153.688 204.147 1.00 283.93 ? 100 HIS R CA  1 
ATOM 793   C C   . HIS A 1 100 ? 140.544 153.249 205.424 1.00 283.93 ? 100 HIS R C   1 
ATOM 794   O O   . HIS A 1 100 ? 139.902 153.049 206.460 1.00 283.93 ? 100 HIS R O   1 
ATOM 795   C CB  . HIS A 1 100 ? 139.555 152.517 203.206 1.00 283.93 ? 100 HIS R CB  1 
ATOM 796   C CG  . HIS A 1 100 ? 138.738 152.891 202.007 1.00 283.93 ? 100 HIS R CG  1 
ATOM 797   N ND1 . HIS A 1 100 ? 139.215 153.675 200.979 1.00 283.93 ? 100 HIS R ND1 1 
ATOM 798   C CD2 . HIS A 1 100 ? 137.460 152.585 201.679 1.00 283.93 ? 100 HIS R CD2 1 
ATOM 799   C CE1 . HIS A 1 100 ? 138.268 153.835 200.071 1.00 283.93 ? 100 HIS R CE1 1 
ATOM 800   N NE2 . HIS A 1 100 ? 137.193 153.181 200.471 1.00 283.93 ? 100 HIS R NE2 1 
ATOM 801   N N   . GLY A 1 101 ? 141.863 153.098 205.362 1.00 287.96 ? 101 GLY R N   1 
ATOM 802   C CA  . GLY A 1 101 ? 142.702 152.699 206.475 1.00 287.96 ? 101 GLY R CA  1 
ATOM 803   C C   . GLY A 1 101 ? 143.371 151.351 206.336 1.00 287.96 ? 101 GLY R C   1 
ATOM 804   O O   . GLY A 1 101 ? 143.881 150.826 207.332 1.00 287.96 ? 101 GLY R O   1 
ATOM 805   N N   . TYR A 1 102 ? 143.427 150.796 205.130 1.00 277.73 ? 102 TYR R N   1 
ATOM 806   C CA  . TYR A 1 102 ? 143.659 149.370 204.941 1.00 277.73 ? 102 TYR R CA  1 
ATOM 807   C C   . TYR A 1 102 ? 143.517 149.086 203.457 1.00 277.73 ? 102 TYR R C   1 
ATOM 808   O O   . TYR A 1 102 ? 142.823 149.809 202.738 1.00 277.73 ? 102 TYR R O   1 
ATOM 809   C CB  . TYR A 1 102 ? 142.680 148.502 205.739 1.00 277.73 ? 102 TYR R CB  1 
ATOM 810   C CG  . TYR A 1 102 ? 141.240 148.687 205.336 1.00 277.73 ? 102 TYR R CG  1 
ATOM 811   C CD1 . TYR A 1 102 ? 140.469 149.702 205.876 1.00 277.73 ? 102 TYR R CD1 1 
ATOM 812   C CD2 . TYR A 1 102 ? 140.649 147.839 204.408 1.00 277.73 ? 102 TYR R CD2 1 
ATOM 813   C CE1 . TYR A 1 102 ? 139.153 149.873 205.502 1.00 277.73 ? 102 TYR R CE1 1 
ATOM 814   C CE2 . TYR A 1 102 ? 139.337 148.000 204.030 1.00 277.73 ? 102 TYR R CE2 1 
ATOM 815   C CZ  . TYR A 1 102 ? 138.592 149.018 204.579 1.00 277.73 ? 102 TYR R CZ  1 
ATOM 816   O OH  . TYR A 1 102 ? 137.279 149.182 204.207 1.00 277.73 ? 102 TYR R OH  1 
ATOM 817   N N   . PHE A 1 103 ? 144.167 148.026 202.995 1.00 283.18 ? 103 PHE R N   1 
ATOM 818   C CA  . PHE A 1 103 ? 144.361 147.901 201.562 1.00 283.18 ? 103 PHE R CA  1 
ATOM 819   C C   . PHE A 1 103 ? 143.250 147.015 201.012 1.00 283.18 ? 103 PHE R C   1 
ATOM 820   O O   . PHE A 1 103 ? 143.094 145.858 201.412 1.00 283.18 ? 103 PHE R O   1 
ATOM 821   C CB  . PHE A 1 103 ? 145.730 147.325 201.209 1.00 283.18 ? 103 PHE R CB  1 
ATOM 822   C CG  . PHE A 1 103 ? 145.940 147.177 199.734 1.00 283.18 ? 103 PHE R CG  1 
ATOM 823   C CD1 . PHE A 1 103 ? 146.029 148.302 198.931 1.00 283.18 ? 103 PHE R CD1 1 
ATOM 824   C CD2 . PHE A 1 103 ? 146.016 145.935 199.142 1.00 283.18 ? 103 PHE R CD2 1 
ATOM 825   C CE1 . PHE A 1 103 ? 146.211 148.189 197.570 1.00 283.18 ? 103 PHE R CE1 1 
ATOM 826   C CE2 . PHE A 1 103 ? 146.197 145.822 197.783 1.00 283.18 ? 103 PHE R CE2 1 
ATOM 827   C CZ  . PHE A 1 103 ? 146.295 146.946 196.996 1.00 283.18 ? 103 PHE R CZ  1 
ATOM 828   N N   . VAL A 1 104 ? 142.483 147.572 200.080 1.00 271.65 ? 104 VAL R N   1 
ATOM 829   C CA  . VAL A 1 104 ? 141.169 147.041 199.735 1.00 271.65 ? 104 VAL R CA  1 
ATOM 830   C C   . VAL A 1 104 ? 141.239 145.942 198.681 1.00 271.65 ? 104 VAL R C   1 
ATOM 831   O O   . VAL A 1 104 ? 140.496 144.956 198.754 1.00 271.65 ? 104 VAL R O   1 
ATOM 832   C CB  . VAL A 1 104 ? 140.235 148.178 199.284 1.00 271.65 ? 104 VAL R CB  1 
ATOM 833   C CG1 . VAL A 1 104 ? 139.850 149.033 200.478 1.00 271.65 ? 104 VAL R CG1 1 
ATOM 834   C CG2 . VAL A 1 104 ? 140.908 149.030 198.224 1.00 271.65 ? 104 VAL R CG2 1 
ATOM 835   N N   . PHE A 1 105 ? 142.121 146.097 197.696 1.00 288.95 ? 105 PHE R N   1 
ATOM 836   C CA  . PHE A 1 105 ? 142.059 145.266 196.501 1.00 288.95 ? 105 PHE R CA  1 
ATOM 837   C C   . PHE A 1 105 ? 142.744 143.918 196.667 1.00 288.95 ? 105 PHE R C   1 
ATOM 838   O O   . PHE A 1 105 ? 142.975 143.232 195.666 1.00 288.95 ? 105 PHE R O   1 
ATOM 839   C CB  . PHE A 1 105 ? 142.673 146.008 195.306 1.00 288.95 ? 105 PHE R CB  1 
ATOM 840   C CG  . PHE A 1 105 ? 142.118 145.577 193.970 1.00 288.95 ? 105 PHE R CG  1 
ATOM 841   C CD1 . PHE A 1 105 ? 140.840 145.951 193.587 1.00 288.95 ? 105 PHE R CD1 1 
ATOM 842   C CD2 . PHE A 1 105 ? 142.869 144.807 193.099 1.00 288.95 ? 105 PHE R CD2 1 
ATOM 843   C CE1 . PHE A 1 105 ? 140.321 145.563 192.362 1.00 288.95 ? 105 PHE R CE1 1 
ATOM 844   C CE2 . PHE A 1 105 ? 142.356 144.414 191.873 1.00 288.95 ? 105 PHE R CE2 1 
ATOM 845   C CZ  . PHE A 1 105 ? 141.081 144.794 191.505 1.00 288.95 ? 105 PHE R CZ  1 
ATOM 846   N N   . GLY A 1 106 ? 143.069 143.511 197.889 1.00 278.79 ? 106 GLY R N   1 
ATOM 847   C CA  . GLY A 1 106 ? 143.632 142.202 198.090 1.00 278.79 ? 106 GLY R CA  1 
ATOM 848   C C   . GLY A 1 106 ? 145.106 142.144 197.756 1.00 278.79 ? 106 GLY R C   1 
ATOM 849   O O   . GLY A 1 106 ? 145.672 143.060 197.157 1.00 278.79 ? 106 GLY R O   1 
ATOM 850   N N   . PRO A 1 107 ? 145.752 141.038 198.123 1.00 298.89 ? 107 PRO R N   1 
ATOM 851   C CA  . PRO A 1 107 ? 147.185 140.889 197.822 1.00 298.89 ? 107 PRO R CA  1 
ATOM 852   C C   . PRO A 1 107 ? 147.500 140.908 196.337 1.00 298.89 ? 107 PRO R C   1 
ATOM 853   O O   . PRO A 1 107 ? 148.612 141.293 195.951 1.00 298.89 ? 107 PRO R O   1 
ATOM 854   C CB  . PRO A 1 107 ? 147.526 139.531 198.449 1.00 298.89 ? 107 PRO R CB  1 
ATOM 855   C CG  . PRO A 1 107 ? 146.538 139.378 199.556 1.00 298.89 ? 107 PRO R CG  1 
ATOM 856   C CD  . PRO A 1 107 ? 145.265 139.992 199.037 1.00 298.89 ? 107 PRO R CD  1 
ATOM 857   N N   . THR A 1 108 ? 146.549 140.536 195.480 1.00 300.14 ? 108 THR R N   1 
ATOM 858   C CA  . THR A 1 108 ? 146.779 140.668 194.046 1.00 300.14 ? 108 THR R CA  1 
ATOM 859   C C   . THR A 1 108 ? 146.804 142.133 193.622 1.00 300.14 ? 108 THR R C   1 
ATOM 860   O O   . THR A 1 108 ? 147.639 142.536 192.802 1.00 300.14 ? 108 THR R O   1 
ATOM 861   C CB  . THR A 1 108 ? 145.703 139.906 193.275 1.00 300.14 ? 108 THR R CB  1 
ATOM 862   O OG1 . THR A 1 108 ? 144.412 140.436 193.604 1.00 300.14 ? 108 THR R OG1 1 
ATOM 863   C CG2 . THR A 1 108 ? 145.741 138.429 193.633 1.00 300.14 ? 108 THR R CG2 1 
ATOM 864   N N   . GLY A 1 109 ? 145.917 142.958 194.183 1.00 298.43 ? 109 GLY R N   1 
ATOM 865   C CA  . GLY A 1 109 ? 146.056 144.389 193.982 1.00 298.43 ? 109 GLY R CA  1 
ATOM 866   C C   . GLY A 1 109 ? 147.320 144.956 194.594 1.00 298.43 ? 109 GLY R C   1 
ATOM 867   O O   . GLY A 1 109 ? 147.881 145.924 194.077 1.00 298.43 ? 109 GLY R O   1 
ATOM 868   N N   . CYS A 1 110 ? 147.822 144.322 195.654 1.00 326.88 ? 110 CYS R N   1 
ATOM 869   C CA  . CYS A 1 110 ? 149.100 144.726 196.235 1.00 326.88 ? 110 CYS R CA  1 
ATOM 870   C C   . CYS A 1 110 ? 150.235 144.485 195.251 1.00 326.88 ? 110 CYS R C   1 
ATOM 871   O O   . CYS A 1 110 ? 151.105 145.345 195.049 1.00 326.88 ? 110 CYS R O   1 
ATOM 872   C CB  . CYS A 1 110 ? 149.339 143.974 197.546 1.00 326.88 ? 110 CYS R CB  1 
ATOM 873   S SG  . CYS A 1 110 ? 150.875 144.394 198.411 1.00 326.88 ? 110 CYS R SG  1 
ATOM 874   N N   . ASN A 1 111 ? 150.220 143.317 194.610 1.00 318.27 ? 111 ASN R N   1 
ATOM 875   C CA  . ASN A 1 111 ? 151.217 143.019 193.590 1.00 318.27 ? 111 ASN R CA  1 
ATOM 876   C C   . ASN A 1 111 ? 151.082 143.972 192.411 1.00 318.27 ? 111 ASN R C   1 
ATOM 877   O O   . ASN A 1 111 ? 152.088 144.454 191.883 1.00 318.27 ? 111 ASN R O   1 
ATOM 878   C CB  . ASN A 1 111 ? 151.094 141.567 193.124 1.00 318.27 ? 111 ASN R CB  1 
ATOM 879   C CG  . ASN A 1 111 ? 151.709 140.584 194.102 1.00 318.27 ? 111 ASN R CG  1 
ATOM 880   O OD1 . ASN A 1 111 ? 152.597 140.936 194.877 1.00 318.27 ? 111 ASN R OD1 1 
ATOM 881   N ND2 . ASN A 1 111 ? 151.253 139.337 194.056 1.00 318.27 ? 111 ASN R ND2 1 
ATOM 882   N N   . LEU A 1 112 ? 149.849 144.261 191.990 1.00 288.07 ? 112 LEU R N   1 
ATOM 883   C CA  . LEU A 1 112 ? 149.633 145.185 190.878 1.00 288.07 ? 112 LEU R CA  1 
ATOM 884   C C   . LEU A 1 112 ? 150.213 146.564 191.179 1.00 288.07 ? 112 LEU R C   1 
ATOM 885   O O   . LEU A 1 112 ? 150.946 147.142 190.363 1.00 288.07 ? 112 LEU R O   1 
ATOM 886   C CB  . LEU A 1 112 ? 148.129 145.284 190.605 1.00 288.07 ? 112 LEU R CB  1 
ATOM 887   C CG  . LEU A 1 112 ? 147.523 146.026 189.413 1.00 288.07 ? 112 LEU R CG  1 
ATOM 888   C CD1 . LEU A 1 112 ? 146.116 145.511 189.171 1.00 288.07 ? 112 LEU R CD1 1 
ATOM 889   C CD2 . LEU A 1 112 ? 147.488 147.529 189.632 1.00 288.07 ? 112 LEU R CD2 1 
ATOM 890   N N   . GLU A 1 113 ? 149.953 147.076 192.382 1.00 295.88 ? 113 GLU R N   1 
ATOM 891   C CA  . GLU A 1 113 ? 150.465 148.394 192.736 1.00 295.88 ? 113 GLU R CA  1 
ATOM 892   C C   . GLU A 1 113 ? 151.985 148.390 192.797 1.00 295.88 ? 113 GLU R C   1 
ATOM 893   O O   . GLU A 1 113 ? 152.637 149.221 192.149 1.00 295.88 ? 113 GLU R O   1 
ATOM 894   C CB  . GLU A 1 113 ? 149.871 148.873 194.060 1.00 295.88 ? 113 GLU R CB  1 
ATOM 895   C CG  . GLU A 1 113 ? 148.347 148.928 194.099 1.00 295.88 ? 113 GLU R CG  1 
ATOM 896   C CD  . GLU A 1 113 ? 147.708 149.332 192.780 1.00 295.88 ? 113 GLU R CD  1 
ATOM 897   O OE1 . GLU A 1 113 ? 146.719 148.679 192.388 1.00 295.88 ? 113 GLU R OE1 1 
ATOM 898   O OE2 . GLU A 1 113 ? 148.161 150.308 192.148 1.00 295.88 ? 113 GLU R OE2 1 
ATOM 899   N N   . GLY A 1 114 ? 152.561 147.496 193.609 1.00 310.31 ? 114 GLY R N   1 
ATOM 900   C CA  . GLY A 1 114 ? 154.008 147.416 193.706 1.00 310.31 ? 114 GLY R CA  1 
ATOM 901   C C   . GLY A 1 114 ? 154.675 147.268 192.355 1.00 310.31 ? 114 GLY R C   1 
ATOM 902   O O   . GLY A 1 114 ? 155.658 147.959 192.065 1.00 310.31 ? 114 GLY R O   1 
ATOM 903   N N   . PHE A 1 115 ? 154.105 146.431 191.487 1.00 286.16 ? 115 PHE R N   1 
ATOM 904   C CA  . PHE A 1 115 ? 154.689 146.185 190.179 1.00 286.16 ? 115 PHE R CA  1 
ATOM 905   C C   . PHE A 1 115 ? 154.691 147.462 189.354 1.00 286.16 ? 115 PHE R C   1 
ATOM 906   O O   . PHE A 1 115 ? 155.735 147.865 188.837 1.00 286.16 ? 115 PHE R O   1 
ATOM 907   C CB  . PHE A 1 115 ? 153.933 145.064 189.470 1.00 286.16 ? 115 PHE R CB  1 
ATOM 908   C CG  . PHE A 1 115 ? 154.362 144.848 188.051 1.00 286.16 ? 115 PHE R CG  1 
ATOM 909   C CD1 . PHE A 1 115 ? 155.554 144.205 187.774 1.00 286.16 ? 115 PHE R CD1 1 
ATOM 910   C CD2 . PHE A 1 115 ? 153.573 145.268 186.997 1.00 286.16 ? 115 PHE R CD2 1 
ATOM 911   C CE1 . PHE A 1 115 ? 155.957 143.987 186.474 1.00 286.16 ? 115 PHE R CE1 1 
ATOM 912   C CE2 . PHE A 1 115 ? 153.973 145.057 185.692 1.00 286.16 ? 115 PHE R CE2 1 
ATOM 913   C CZ  . PHE A 1 115 ? 155.169 144.416 185.432 1.00 286.16 ? 115 PHE R CZ  1 
ATOM 914   N N   . PHE A 1 116 ? 153.525 148.087 189.167 1.00 287.12 ? 116 PHE R N   1 
ATOM 915   C CA  . PHE A 1 116 ? 153.473 149.221 188.246 1.00 287.12 ? 116 PHE R CA  1 
ATOM 916   C C   . PHE A 1 116 ? 154.265 150.409 188.782 1.00 287.12 ? 116 PHE R C   1 
ATOM 917   O O   . PHE A 1 116 ? 154.947 151.106 188.019 1.00 287.12 ? 116 PHE R O   1 
ATOM 918   C CB  . PHE A 1 116 ? 152.031 149.648 187.962 1.00 287.12 ? 116 PHE R CB  1 
ATOM 919   C CG  . PHE A 1 116 ? 151.268 148.697 187.098 1.00 287.12 ? 116 PHE R CG  1 
ATOM 920   C CD1 . PHE A 1 116 ? 151.506 148.655 185.737 1.00 287.12 ? 116 PHE R CD1 1 
ATOM 921   C CD2 . PHE A 1 116 ? 150.288 147.885 187.623 1.00 287.12 ? 116 PHE R CD2 1 
ATOM 922   C CE1 . PHE A 1 116 ? 150.806 147.795 184.923 1.00 287.12 ? 116 PHE R CE1 1 
ATOM 923   C CE2 . PHE A 1 116 ? 149.582 147.023 186.814 1.00 287.12 ? 116 PHE R CE2 1 
ATOM 924   C CZ  . PHE A 1 116 ? 149.839 146.978 185.462 1.00 287.12 ? 116 PHE R CZ  1 
ATOM 925   N N   . ALA A 1 117 ? 154.210 150.645 190.096 1.00 307.89 ? 117 ALA R N   1 
ATOM 926   C CA  . ALA A 1 117 ? 155.063 151.672 190.687 1.00 307.89 ? 117 ALA R CA  1 
ATOM 927   C C   . ALA A 1 117 ? 156.544 151.423 190.416 1.00 307.89 ? 117 ALA R C   1 
ATOM 928   O O   . ALA A 1 117 ? 157.240 152.303 189.882 1.00 307.89 ? 117 ALA R O   1 
ATOM 929   C CB  . ALA A 1 117 ? 154.801 151.761 192.189 1.00 307.89 ? 117 ALA R CB  1 
ATOM 930   N N   . THR A 1 118 ? 157.062 150.250 190.807 1.00 316.45 ? 118 THR R N   1 
ATOM 931   C CA  . THR A 1 118 ? 158.484 150.000 190.594 1.00 316.45 ? 118 THR R CA  1 
ATOM 932   C C   . THR A 1 118 ? 158.848 150.053 189.115 1.00 316.45 ? 118 THR R C   1 
ATOM 933   O O   . THR A 1 118 ? 159.923 150.554 188.762 1.00 316.45 ? 118 THR R O   1 
ATOM 934   C CB  . THR A 1 118 ? 158.909 148.667 191.221 1.00 316.45 ? 118 THR R CB  1 
ATOM 935   O OG1 . THR A 1 118 ? 160.335 148.549 191.163 1.00 316.45 ? 118 THR R OG1 1 
ATOM 936   C CG2 . THR A 1 118 ? 158.295 147.484 190.507 1.00 316.45 ? 118 THR R CG2 1 
ATOM 937   N N   . LEU A 1 119 ? 157.972 149.540 188.244 1.00 314.45 ? 119 LEU R N   1 
ATOM 938   C CA  . LEU A 1 119 ? 158.217 149.585 186.808 1.00 314.45 ? 119 LEU R CA  1 
ATOM 939   C C   . LEU A 1 119 ? 158.369 151.013 186.316 1.00 314.45 ? 119 LEU R C   1 
ATOM 940   O O   . LEU A 1 119 ? 159.296 151.319 185.560 1.00 314.45 ? 119 LEU R O   1 
ATOM 941   C CB  . LEU A 1 119 ? 157.079 148.896 186.056 1.00 314.45 ? 119 LEU R CB  1 
ATOM 942   C CG  . LEU A 1 119 ? 157.338 148.695 184.560 1.00 314.45 ? 119 LEU R CG  1 
ATOM 943   C CD1 . LEU A 1 119 ? 158.472 147.704 184.358 1.00 314.45 ? 119 LEU R CD1 1 
ATOM 944   C CD2 . LEU A 1 119 ? 156.089 148.244 183.828 1.00 314.45 ? 119 LEU R CD2 1 
ATOM 945   N N   . GLY A 1 120 ? 157.475 151.904 186.738 1.00 285.01 ? 120 GLY R N   1 
ATOM 946   C CA  . GLY A 1 120 ? 157.606 153.284 186.319 1.00 285.01 ? 120 GLY R CA  1 
ATOM 947   C C   . GLY A 1 120 ? 158.887 153.921 186.814 1.00 285.01 ? 120 GLY R C   1 
ATOM 948   O O   . GLY A 1 120 ? 159.595 154.593 186.055 1.00 285.01 ? 120 GLY R O   1 
ATOM 949   N N   . GLY A 1 121 ? 159.209 153.722 188.092 1.00 266.96 ? 121 GLY R N   1 
ATOM 950   C CA  . GLY A 1 121 ? 160.436 154.314 188.602 1.00 266.96 ? 121 GLY R CA  1 
ATOM 951   C C   . GLY A 1 121 ? 161.686 153.828 187.889 1.00 266.96 ? 121 GLY R C   1 
ATOM 952   O O   . GLY A 1 121 ? 162.566 154.624 187.543 1.00 266.96 ? 121 GLY R O   1 
ATOM 953   N N   . GLU A 1 122 ? 161.755 152.529 187.594 1.00 273.49 ? 122 GLU R N   1 
ATOM 954   C CA  . GLU A 1 122 ? 162.942 152.019 186.916 1.00 273.49 ? 122 GLU R CA  1 
ATOM 955   C C   . GLU A 1 122 ? 162.993 152.428 185.447 1.00 273.49 ? 122 GLU R C   1 
ATOM 956   O O   . GLU A 1 122 ? 164.071 152.750 184.930 1.00 273.49 ? 122 GLU R O   1 
ATOM 957   C CB  . GLU A 1 122 ? 163.027 150.506 187.074 1.00 273.49 ? 122 GLU R CB  1 
ATOM 958   C CG  . GLU A 1 122 ? 161.845 149.763 186.532 1.00 273.49 ? 122 GLU R CG  1 
ATOM 959   C CD  . GLU A 1 122 ? 161.832 148.332 186.984 1.00 273.49 ? 122 GLU R CD  1 
ATOM 960   O OE1 . GLU A 1 122 ? 162.928 147.753 187.078 1.00 273.49 ? 122 GLU R OE1 1 
ATOM 961   O OE2 . GLU A 1 122 ? 160.744 147.784 187.239 1.00 273.49 ? 122 GLU R OE2 1 
ATOM 962   N N   . ILE A 1 123 ? 161.850 152.435 184.753 1.00 267.93 ? 123 ILE R N   1 
ATOM 963   C CA  . ILE A 1 123 ? 161.869 152.903 183.370 1.00 267.93 ? 123 ILE R CA  1 
ATOM 964   C C   . ILE A 1 123 ? 162.353 154.339 183.322 1.00 267.93 ? 123 ILE R C   1 
ATOM 965   O O   . ILE A 1 123 ? 163.140 154.710 182.448 1.00 267.93 ? 123 ILE R O   1 
ATOM 966   C CB  . ILE A 1 123 ? 160.510 152.713 182.663 1.00 267.93 ? 123 ILE R CB  1 
ATOM 967   C CG1 . ILE A 1 123 ? 159.390 153.531 183.283 1.00 267.93 ? 123 ILE R CG1 1 
ATOM 968   C CG2 . ILE A 1 123 ? 160.122 151.259 182.582 1.00 267.93 ? 123 ILE R CG2 1 
ATOM 969   C CD1 . ILE A 1 123 ? 158.173 153.573 182.400 1.00 267.93 ? 123 ILE R CD1 1 
ATOM 970   N N   . ALA A 1 124 ? 161.915 155.167 184.270 1.00 234.14 ? 124 ALA R N   1 
ATOM 971   C CA  . ALA A 1 124 ? 162.395 156.541 184.290 1.00 234.14 ? 124 ALA R CA  1 
ATOM 972   C C   . ALA A 1 124 ? 163.899 156.597 184.543 1.00 234.14 ? 124 ALA R C   1 
ATOM 973   O O   . ALA A 1 124 ? 164.633 157.285 183.819 1.00 234.14 ? 124 ALA R O   1 
ATOM 974   C CB  . ALA A 1 124 ? 161.638 157.339 185.348 1.00 234.14 ? 124 ALA R CB  1 
ATOM 975   N N   . LEU A 1 125 ? 164.376 155.866 185.552 1.00 224.96 ? 125 LEU R N   1 
ATOM 976   C CA  . LEU A 1 125 ? 165.808 155.807 185.839 1.00 224.96 ? 125 LEU R CA  1 
ATOM 977   C C   . LEU A 1 125 ? 166.624 155.514 184.581 1.00 224.96 ? 125 LEU R C   1 
ATOM 978   O O   . LEU A 1 125 ? 167.504 156.294 184.185 1.00 224.96 ? 125 LEU R O   1 
ATOM 979   C CB  . LEU A 1 125 ? 166.052 154.748 186.912 1.00 224.96 ? 125 LEU R CB  1 
ATOM 980   C CG  . LEU A 1 125 ? 167.496 154.406 187.245 1.00 224.96 ? 125 LEU R CG  1 
ATOM 981   C CD1 . LEU A 1 125 ? 168.181 155.626 187.819 1.00 224.96 ? 125 LEU R CD1 1 
ATOM 982   C CD2 . LEU A 1 125 ? 167.543 153.246 188.225 1.00 224.96 ? 125 LEU R CD2 1 
ATOM 983   N N   . TRP A 1 126 ? 166.355 154.384 183.938 1.00 240.39 ? 126 TRP R N   1 
ATOM 984   C CA  . TRP A 1 126 ? 167.172 154.059 182.773 1.00 240.39 ? 126 TRP R CA  1 
ATOM 985   C C   . TRP A 1 126 ? 166.853 154.927 181.567 1.00 240.39 ? 126 TRP R C   1 
ATOM 986   O O   . TRP A 1 126 ? 167.697 155.037 180.679 1.00 240.39 ? 126 TRP R O   1 
ATOM 987   C CB  . TRP A 1 126 ? 167.161 152.569 182.430 1.00 240.39 ? 126 TRP R CB  1 
ATOM 988   C CG  . TRP A 1 126 ? 167.257 151.715 183.624 1.00 240.39 ? 126 TRP R CG  1 
ATOM 989   C CD1 . TRP A 1 126 ? 166.259 151.263 184.418 1.00 240.39 ? 126 TRP R CD1 1 
ATOM 990   C CD2 . TRP A 1 126 ? 168.477 151.303 184.238 1.00 240.39 ? 126 TRP R CD2 1 
ATOM 991   N NE1 . TRP A 1 126 ? 166.777 150.538 185.464 1.00 240.39 ? 126 TRP R NE1 1 
ATOM 992   C CE2 . TRP A 1 126 ? 168.144 150.557 185.376 1.00 240.39 ? 126 TRP R CE2 1 
ATOM 993   C CE3 . TRP A 1 126 ? 169.826 151.475 183.915 1.00 240.39 ? 126 TRP R CE3 1 
ATOM 994   C CZ2 . TRP A 1 126 ? 169.110 149.979 186.192 1.00 240.39 ? 126 TRP R CZ2 1 
ATOM 995   C CZ3 . TRP A 1 126 ? 170.780 150.903 184.726 1.00 240.39 ? 126 TRP R CZ3 1 
ATOM 996   C CH2 . TRP A 1 126 ? 170.419 150.166 185.848 1.00 240.39 ? 126 TRP R CH2 1 
ATOM 997   N N   . SER A 1 127 ? 165.681 155.553 181.504 1.00 215.93 ? 127 SER R N   1 
ATOM 998   C CA  . SER A 1 127 ? 165.469 156.547 180.463 1.00 215.93 ? 127 SER R CA  1 
ATOM 999   C C   . SER A 1 127 ? 166.475 157.676 180.614 1.00 215.93 ? 127 SER R C   1 
ATOM 1000  O O   . SER A 1 127 ? 167.028 158.180 179.630 1.00 215.93 ? 127 SER R O   1 
ATOM 1001  C CB  . SER A 1 127 ? 164.044 157.084 180.543 1.00 215.93 ? 127 SER R CB  1 
ATOM 1002  O OG  . SER A 1 127 ? 163.090 156.075 180.271 1.00 215.93 ? 127 SER R OG  1 
ATOM 1003  N N   . LEU A 1 128 ? 166.757 158.058 181.853 1.00 215.76 ? 128 LEU R N   1 
ATOM 1004  C CA  . LEU A 1 128 ? 167.731 159.124 182.056 1.00 215.76 ? 128 LEU R CA  1 
ATOM 1005  C C   . LEU A 1 128 ? 169.140 158.645 181.758 1.00 215.76 ? 128 LEU R C   1 
ATOM 1006  O O   . LEU A 1 128 ? 169.937 159.358 181.123 1.00 215.76 ? 128 LEU R O   1 
ATOM 1007  C CB  . LEU A 1 128 ? 167.664 159.660 183.482 1.00 215.76 ? 128 LEU R CB  1 
ATOM 1008  C CG  . LEU A 1 128 ? 166.557 160.658 183.776 1.00 215.76 ? 128 LEU R CG  1 
ATOM 1009  C CD1 . LEU A 1 128 ? 166.901 161.812 182.903 1.00 215.76 ? 128 LEU R CD1 1 
ATOM 1010  C CD2 . LEU A 1 128 ? 165.163 160.187 183.478 1.00 215.76 ? 128 LEU R CD2 1 
ATOM 1011  N N   . VAL A 1 129 ? 169.436 157.406 182.135 1.00 198.30 ? 129 VAL R N   1 
ATOM 1012  C CA  . VAL A 1 129 ? 170.722 156.824 181.767 1.00 198.30 ? 129 VAL R CA  1 
ATOM 1013  C C   . VAL A 1 129 ? 170.911 156.824 180.253 1.00 198.30 ? 129 VAL R C   1 
ATOM 1014  O O   . VAL A 1 129 ? 171.942 157.280 179.738 1.00 198.30 ? 129 VAL R O   1 
ATOM 1015  C CB  . VAL A 1 129 ? 170.840 155.404 182.349 1.00 198.30 ? 129 VAL R CB  1 
ATOM 1016  C CG1 . VAL A 1 129 ? 172.124 154.754 181.887 1.00 198.30 ? 129 VAL R CG1 1 
ATOM 1017  C CG2 . VAL A 1 129 ? 170.762 155.439 183.866 1.00 198.30 ? 129 VAL R CG2 1 
ATOM 1018  N N   . VAL A 1 130 ? 169.922 156.326 179.514 1.00 207.90 ? 130 VAL R N   1 
ATOM 1019  C CA  . VAL A 1 130 ? 170.053 156.271 178.064 1.00 207.90 ? 130 VAL R CA  1 
ATOM 1020  C C   . VAL A 1 130 ? 170.153 157.648 177.423 1.00 207.90 ? 130 VAL R C   1 
ATOM 1021  O O   . VAL A 1 130 ? 170.897 157.802 176.450 1.00 207.90 ? 130 VAL R O   1 
ATOM 1022  C CB  . VAL A 1 130 ? 168.923 155.459 177.410 1.00 207.90 ? 130 VAL R CB  1 
ATOM 1023  C CG1 . VAL A 1 130 ? 168.967 154.024 177.901 1.00 207.90 ? 130 VAL R CG1 1 
ATOM 1024  C CG2 . VAL A 1 130 ? 167.580 156.073 177.657 1.00 207.90 ? 130 VAL R CG2 1 
ATOM 1025  N N   . LEU A 1 131 ? 169.379 158.632 177.884 1.00 201.39 ? 131 LEU R N   1 
ATOM 1026  C CA  . LEU A 1 131 ? 169.494 159.964 177.298 1.00 201.39 ? 131 LEU R CA  1 
ATOM 1027  C C   . LEU A 1 131 ? 170.905 160.504 177.472 1.00 201.39 ? 131 LEU R C   1 
ATOM 1028  O O   . LEU A 1 131 ? 171.474 161.105 176.551 1.00 201.39 ? 131 LEU R O   1 
ATOM 1029  C CB  . LEU A 1 131 ? 168.445 160.917 177.861 1.00 201.39 ? 131 LEU R CB  1 
ATOM 1030  C CG  . LEU A 1 131 ? 168.310 161.315 179.320 1.00 201.39 ? 131 LEU R CG  1 
ATOM 1031  C CD1 . LEU A 1 131 ? 169.305 162.371 179.742 1.00 201.39 ? 131 LEU R CD1 1 
ATOM 1032  C CD2 . LEU A 1 131 ? 166.904 161.841 179.471 1.00 201.39 ? 131 LEU R CD2 1 
ATOM 1033  N N   . ALA A 1 132 ? 171.482 160.320 178.663 1.00 196.39 ? 132 ALA R N   1 
ATOM 1034  C CA  . ALA A 1 132 ? 172.858 160.764 178.863 1.00 196.39 ? 132 ALA R CA  1 
ATOM 1035  C C   . ALA A 1 132 ? 173.810 160.030 177.926 1.00 196.39 ? 132 ALA R C   1 
ATOM 1036  O O   . ALA A 1 132 ? 174.717 160.642 177.345 1.00 196.39 ? 132 ALA R O   1 
ATOM 1037  C CB  . ALA A 1 132 ? 173.271 160.562 180.319 1.00 196.39 ? 132 ALA R CB  1 
ATOM 1038  N N   . ILE A 1 133 ? 173.607 158.724 177.745 1.00 198.26 ? 133 ILE R N   1 
ATOM 1039  C CA  . ILE A 1 133 ? 174.459 157.959 176.836 1.00 198.26 ? 133 ILE R CA  1 
ATOM 1040  C C   . ILE A 1 133 ? 174.337 158.504 175.420 1.00 198.26 ? 133 ILE R C   1 
ATOM 1041  O O   . ILE A 1 133 ? 175.334 158.641 174.696 1.00 198.26 ? 133 ILE R O   1 
ATOM 1042  C CB  . ILE A 1 133 ? 174.106 156.466 176.902 1.00 198.26 ? 133 ILE R CB  1 
ATOM 1043  C CG1 . ILE A 1 133 ? 174.435 155.930 178.286 1.00 198.26 ? 133 ILE R CG1 1 
ATOM 1044  C CG2 . ILE A 1 133 ? 174.875 155.695 175.852 1.00 198.26 ? 133 ILE R CG2 1 
ATOM 1045  C CD1 . ILE A 1 133 ? 175.879 156.117 178.635 1.00 198.26 ? 133 ILE R CD1 1 
ATOM 1046  N N   . GLU A 1 134 ? 173.107 158.778 174.994 1.00 214.99 ? 134 GLU R N   1 
ATOM 1047  C CA  . GLU A 1 134 ? 172.846 159.311 173.667 1.00 214.99 ? 134 GLU R CA  1 
ATOM 1048  C C   . GLU A 1 134 ? 173.577 160.627 173.472 1.00 214.99 ? 134 GLU R C   1 
ATOM 1049  O O   . GLU A 1 134 ? 174.221 160.833 172.438 1.00 214.99 ? 134 GLU R O   1 
ATOM 1050  C CB  . GLU A 1 134 ? 171.343 159.487 173.478 1.00 214.99 ? 134 GLU R CB  1 
ATOM 1051  C CG  . GLU A 1 134 ? 170.937 160.474 172.409 1.00 214.99 ? 134 GLU R CG  1 
ATOM 1052  C CD  . GLU A 1 134 ? 169.431 160.529 172.234 1.00 214.99 ? 134 GLU R CD  1 
ATOM 1053  O OE1 . GLU A 1 134 ? 168.725 159.701 172.846 1.00 214.99 ? 134 GLU R OE1 1 
ATOM 1054  O OE2 . GLU A 1 134 ? 168.949 161.404 171.494 1.00 214.99 ? 134 GLU R OE2 1 
ATOM 1055  N N   . ARG A 1 135 ? 173.474 161.536 174.437 1.00 206.66 ? 135 ARG R N   1 
ATOM 1056  C CA  . ARG A 1 135 ? 174.157 162.808 174.263 1.00 206.66 ? 135 ARG R CA  1 
ATOM 1057  C C   . ARG A 1 135 ? 175.662 162.607 174.222 1.00 206.66 ? 135 ARG R C   1 
ATOM 1058  O O   . ARG A 1 135 ? 176.356 163.265 173.442 1.00 206.66 ? 135 ARG R O   1 
ATOM 1059  C CB  . ARG A 1 135 ? 173.789 163.801 175.363 1.00 206.66 ? 135 ARG R CB  1 
ATOM 1060  C CG  . ARG A 1 135 ? 172.905 164.928 174.879 1.00 206.66 ? 135 ARG R CG  1 
ATOM 1061  C CD  . ARG A 1 135 ? 172.507 165.875 175.999 1.00 206.66 ? 135 ARG R CD  1 
ATOM 1062  N NE  . ARG A 1 135 ? 171.548 165.365 176.968 1.00 206.66 ? 135 ARG R NE  1 
ATOM 1063  C CZ  . ARG A 1 135 ? 170.268 165.155 176.697 1.00 206.66 ? 135 ARG R CZ  1 
ATOM 1064  N NH1 . ARG A 1 135 ? 169.766 165.403 175.500 1.00 206.66 ? 135 ARG R NH1 1 
ATOM 1065  N NH2 . ARG A 1 135 ? 169.464 164.727 177.662 1.00 206.66 ? 135 ARG R NH2 1 
ATOM 1066  N N   . TYR A 1 136 ? 176.177 161.664 175.011 1.00 208.40 ? 136 TYR R N   1 
ATOM 1067  C CA  . TYR A 1 136 ? 177.600 161.341 174.950 1.00 208.40 ? 136 TYR R CA  1 
ATOM 1068  C C   . TYR A 1 136 ? 178.013 160.920 173.548 1.00 208.40 ? 136 TYR R C   1 
ATOM 1069  O O   . TYR A 1 136 ? 178.962 161.467 172.976 1.00 208.40 ? 136 TYR R O   1 
ATOM 1070  C CB  . TYR A 1 136 ? 177.924 160.233 175.954 1.00 208.40 ? 136 TYR R CB  1 
ATOM 1071  C CG  . TYR A 1 136 ? 179.365 159.747 175.951 1.00 208.40 ? 136 TYR R CG  1 
ATOM 1072  C CD1 . TYR A 1 136 ? 180.200 160.031 177.015 1.00 208.40 ? 136 TYR R CD1 1 
ATOM 1073  C CD2 . TYR A 1 136 ? 179.874 158.968 174.917 1.00 208.40 ? 136 TYR R CD2 1 
ATOM 1074  C CE1 . TYR A 1 136 ? 181.500 159.589 177.045 1.00 208.40 ? 136 TYR R CE1 1 
ATOM 1075  C CE2 . TYR A 1 136 ? 181.180 158.525 174.933 1.00 208.40 ? 136 TYR R CE2 1 
ATOM 1076  C CZ  . TYR A 1 136 ? 181.989 158.837 176.005 1.00 208.40 ? 136 TYR R CZ  1 
ATOM 1077  O OH  . TYR A 1 136 ? 183.294 158.398 176.045 1.00 208.40 ? 136 TYR R OH  1 
ATOM 1078  N N   . VAL A 1 137 ? 177.305 159.949 172.977 1.00 199.38 ? 137 VAL R N   1 
ATOM 1079  C CA  . VAL A 1 137 ? 177.690 159.458 171.659 1.00 199.38 ? 137 VAL R CA  1 
ATOM 1080  C C   . VAL A 1 137 ? 177.578 160.575 170.632 1.00 199.38 ? 137 VAL R C   1 
ATOM 1081  O O   . VAL A 1 137 ? 178.441 160.720 169.759 1.00 199.38 ? 137 VAL R O   1 
ATOM 1082  C CB  . VAL A 1 137 ? 176.881 158.204 171.268 1.00 199.38 ? 137 VAL R CB  1 
ATOM 1083  C CG1 . VAL A 1 137 ? 177.029 157.129 172.338 1.00 199.38 ? 137 VAL R CG1 1 
ATOM 1084  C CG2 . VAL A 1 137 ? 175.426 158.512 171.016 1.00 199.38 ? 137 VAL R CG2 1 
ATOM 1085  N N   . VAL A 1 138 ? 176.527 161.389 170.723 1.00 201.70 ? 138 VAL R N   1 
ATOM 1086  C CA  . VAL A 1 138 ? 176.298 162.400 169.701 1.00 201.70 ? 138 VAL R CA  1 
ATOM 1087  C C   . VAL A 1 138 ? 177.388 163.462 169.749 1.00 201.70 ? 138 VAL R C   1 
ATOM 1088  O O   . VAL A 1 138 ? 177.993 163.794 168.724 1.00 201.70 ? 138 VAL R O   1 
ATOM 1089  C CB  . VAL A 1 138 ? 174.901 163.018 169.871 1.00 201.70 ? 138 VAL R CB  1 
ATOM 1090  C CG1 . VAL A 1 138 ? 174.773 164.249 169.011 1.00 201.70 ? 138 VAL R CG1 1 
ATOM 1091  C CG2 . VAL A 1 138 ? 173.827 162.007 169.510 1.00 201.70 ? 138 VAL R CG2 1 
ATOM 1092  N N   . VAL A 1 139 ? 177.673 163.999 170.933 1.00 214.52 ? 139 VAL R N   1 
ATOM 1093  C CA  . VAL A 1 139 ? 178.567 165.148 171.015 1.00 214.52 ? 139 VAL R CA  1 
ATOM 1094  C C   . VAL A 1 139 ? 180.025 164.707 171.017 1.00 214.52 ? 139 VAL R C   1 
ATOM 1095  O O   . VAL A 1 139 ? 180.843 165.246 170.265 1.00 214.52 ? 139 VAL R O   1 
ATOM 1096  C CB  . VAL A 1 139 ? 178.233 166.042 172.222 1.00 214.52 ? 139 VAL R CB  1 
ATOM 1097  C CG1 . VAL A 1 139 ? 178.469 165.328 173.526 1.00 214.52 ? 139 VAL R CG1 1 
ATOM 1098  C CG2 . VAL A 1 139 ? 179.067 167.305 172.162 1.00 214.52 ? 139 VAL R CG2 1 
ATOM 1099  N N   . CYS A 1 140 ? 180.382 163.726 171.845 1.00 218.74 ? 140 CYS R N   1 
ATOM 1100  C CA  . CYS A 1 140 ? 181.786 163.364 171.960 1.00 218.74 ? 140 CYS R CA  1 
ATOM 1101  C C   . CYS A 1 140 ? 182.254 162.658 170.703 1.00 218.74 ? 140 CYS R C   1 
ATOM 1102  O O   . CYS A 1 140 ? 183.460 162.579 170.446 1.00 218.74 ? 140 CYS R O   1 
ATOM 1103  C CB  . CYS A 1 140 ? 182.001 162.466 173.176 1.00 218.74 ? 140 CYS R CB  1 
ATOM 1104  S SG  . CYS A 1 140 ? 181.566 163.214 174.754 1.00 218.74 ? 140 CYS R SG  1 
ATOM 1105  N N   . LYS A 1 141 ? 181.316 162.071 169.967 1.00 220.24 ? 141 LYS R N   1 
ATOM 1106  C CA  . LYS A 1 141 ? 181.530 161.376 168.704 1.00 220.24 ? 141 LYS R CA  1 
ATOM 1107  C C   . LYS A 1 141 ? 182.571 160.266 168.836 1.00 220.24 ? 141 LYS R C   1 
ATOM 1108  O O   . LYS A 1 141 ? 183.482 160.170 168.008 1.00 220.24 ? 141 LYS R O   1 
ATOM 1109  C CB  . LYS A 1 141 ? 181.830 162.398 167.584 1.00 220.24 ? 141 LYS R CB  1 
ATOM 1110  C CG  . LYS A 1 141 ? 183.096 163.281 167.655 1.00 220.24 ? 141 LYS R CG  1 
ATOM 1111  C CD  . LYS A 1 141 ? 184.336 162.711 167.002 1.00 220.24 ? 141 LYS R CD  1 
ATOM 1112  C CE  . LYS A 1 141 ? 185.475 163.709 167.047 1.00 220.24 ? 141 LYS R CE  1 
ATOM 1113  N NZ  . LYS A 1 141 ? 186.708 163.157 166.429 1.00 220.24 ? 141 LYS R NZ  1 
ATOM 1114  N N   . PRO A 1 142 ? 182.450 159.372 169.825 1.00 233.82 ? 142 PRO R N   1 
ATOM 1115  C CA  . PRO A 1 142 ? 183.493 158.346 169.959 1.00 233.82 ? 142 PRO R CA  1 
ATOM 1116  C C   . PRO A 1 142 ? 183.515 157.425 168.759 1.00 233.82 ? 142 PRO R C   1 
ATOM 1117  O O   . PRO A 1 142 ? 184.590 157.126 168.225 1.00 233.82 ? 142 PRO R O   1 
ATOM 1118  C CB  . PRO A 1 142 ? 183.105 157.614 171.250 1.00 233.82 ? 142 PRO R CB  1 
ATOM 1119  C CG  . PRO A 1 142 ? 181.643 157.833 171.378 1.00 233.82 ? 142 PRO R CG  1 
ATOM 1120  C CD  . PRO A 1 142 ? 181.377 159.196 170.822 1.00 233.82 ? 142 PRO R CD  1 
ATOM 1121  N N   . MET A 1 143 ? 182.346 156.975 168.312 1.00 241.20 ? 143 MET R N   1 
ATOM 1122  C CA  . MET A 1 143 ? 182.272 156.075 167.176 1.00 241.20 ? 143 MET R CA  1 
ATOM 1123  C C   . MET A 1 143 ? 182.570 156.874 165.918 1.00 241.20 ? 143 MET R C   1 
ATOM 1124  O O   . MET A 1 143 ? 181.819 157.782 165.549 1.00 241.20 ? 143 MET R O   1 
ATOM 1125  C CB  . MET A 1 143 ? 180.893 155.421 167.085 1.00 241.20 ? 143 MET R CB  1 
ATOM 1126  C CG  . MET A 1 143 ? 180.430 154.774 168.378 1.00 241.20 ? 143 MET R CG  1 
ATOM 1127  S SD  . MET A 1 143 ? 179.472 153.272 168.106 1.00 241.20 ? 143 MET R SD  1 
ATOM 1128  C CE  . MET A 1 143 ? 180.730 152.185 167.442 1.00 241.20 ? 143 MET R CE  1 
ATOM 1129  N N   . SER A 1 144 ? 183.663 156.529 165.253 1.00 211.64 ? 144 SER R N   1 
ATOM 1130  C CA  . SER A 1 144 ? 183.965 157.152 163.976 1.00 211.64 ? 144 SER R CA  1 
ATOM 1131  C C   . SER A 1 144 ? 182.930 156.744 162.940 1.00 211.64 ? 144 SER R C   1 
ATOM 1132  O O   . SER A 1 144 ? 182.529 155.578 162.874 1.00 211.64 ? 144 SER R O   1 
ATOM 1133  C CB  . SER A 1 144 ? 185.366 156.755 163.516 1.00 211.64 ? 144 SER R CB  1 
ATOM 1134  O OG  . SER A 1 144 ? 185.660 157.302 162.244 1.00 211.64 ? 144 SER R OG  1 
ATOM 1135  N N   . ASN A 1 145 ? 182.478 157.718 162.148 1.00 242.96 ? 145 ASN R N   1 
ATOM 1136  C CA  . ASN A 1 145 ? 181.609 157.466 161.000 1.00 242.96 ? 145 ASN R CA  1 
ATOM 1137  C C   . ASN A 1 145 ? 180.328 156.738 161.413 1.00 242.96 ? 145 ASN R C   1 
ATOM 1138  O O   . ASN A 1 145 ? 180.087 155.585 161.054 1.00 242.96 ? 145 ASN R O   1 
ATOM 1139  C CB  . ASN A 1 145 ? 182.339 156.702 159.893 1.00 242.96 ? 145 ASN R CB  1 
ATOM 1140  C CG  . ASN A 1 145 ? 181.768 157.002 158.524 1.00 242.96 ? 145 ASN R CG  1 
ATOM 1141  O OD1 . ASN A 1 145 ? 180.555 157.112 158.363 1.00 242.96 ? 145 ASN R OD1 1 
ATOM 1142  N ND2 . ASN A 1 145 ? 182.638 157.148 157.534 1.00 242.96 ? 145 ASN R ND2 1 
ATOM 1143  N N   . PHE A 1 146 ? 179.506 157.442 162.184 1.00 226.97 ? 146 PHE R N   1 
ATOM 1144  C CA  . PHE A 1 146 ? 178.294 156.849 162.719 1.00 226.97 ? 146 PHE R CA  1 
ATOM 1145  C C   . PHE A 1 146 ? 177.177 157.879 162.678 1.00 226.97 ? 146 PHE R C   1 
ATOM 1146  O O   . PHE A 1 146 ? 177.432 159.085 162.617 1.00 226.97 ? 146 PHE R O   1 
ATOM 1147  C CB  . PHE A 1 146 ? 178.574 156.394 164.161 1.00 226.97 ? 146 PHE R CB  1 
ATOM 1148  C CG  . PHE A 1 146 ? 177.405 155.790 164.872 1.00 226.97 ? 146 PHE R CG  1 
ATOM 1149  C CD1 . PHE A 1 146 ? 176.985 154.506 164.590 1.00 226.97 ? 146 PHE R CD1 1 
ATOM 1150  C CD2 . PHE A 1 146 ? 176.764 156.490 165.874 1.00 226.97 ? 146 PHE R CD2 1 
ATOM 1151  C CE1 . PHE A 1 146 ? 175.920 153.947 165.269 1.00 226.97 ? 146 PHE R CE1 1 
ATOM 1152  C CE2 . PHE A 1 146 ? 175.705 155.935 166.558 1.00 226.97 ? 146 PHE R CE2 1 
ATOM 1153  C CZ  . PHE A 1 146 ? 175.282 154.663 166.254 1.00 226.97 ? 146 PHE R CZ  1 
ATOM 1154  N N   . ARG A 1 147 ? 175.940 157.390 162.702 1.00 251.39 ? 147 ARG R N   1 
ATOM 1155  C CA  . ARG A 1 147 ? 174.759 158.236 162.758 1.00 251.39 ? 147 ARG R CA  1 
ATOM 1156  C C   . ARG A 1 147 ? 173.845 157.768 163.880 1.00 251.39 ? 147 ARG R C   1 
ATOM 1157  O O   . ARG A 1 147 ? 173.882 156.611 164.303 1.00 251.39 ? 147 ARG R O   1 
ATOM 1158  C CB  . ARG A 1 147 ? 174.026 158.252 161.404 1.00 251.39 ? 147 ARG R CB  1 
ATOM 1159  C CG  . ARG A 1 147 ? 172.810 159.170 161.342 1.00 251.39 ? 147 ARG R CG  1 
ATOM 1160  C CD  . ARG A 1 147 ? 171.911 158.848 160.161 1.00 251.39 ? 147 ARG R CD  1 
ATOM 1161  N NE  . ARG A 1 147 ? 171.046 157.705 160.424 1.00 251.39 ? 147 ARG R NE  1 
ATOM 1162  C CZ  . ARG A 1 147 ? 169.777 157.792 160.795 1.00 251.39 ? 147 ARG R CZ  1 
ATOM 1163  N NH1 . ARG A 1 147 ? 169.185 158.963 160.963 1.00 251.39 ? 147 ARG R NH1 1 
ATOM 1164  N NH2 . ARG A 1 147 ? 169.082 156.676 160.997 1.00 251.39 ? 147 ARG R NH2 1 
ATOM 1165  N N   . PHE A 1 148 ? 172.993 158.677 164.327 1.00 279.84 ? 148 PHE R N   1 
ATOM 1166  C CA  . PHE A 1 148 ? 172.049 158.444 165.407 1.00 279.84 ? 148 PHE R CA  1 
ATOM 1167  C C   . PHE A 1 148 ? 170.633 158.664 164.895 1.00 279.84 ? 148 PHE R C   1 
ATOM 1168  O O   . PHE A 1 148 ? 170.147 159.800 164.893 1.00 279.84 ? 148 PHE R O   1 
ATOM 1169  C CB  . PHE A 1 148 ? 172.307 159.353 166.601 1.00 279.84 ? 148 PHE R CB  1 
ATOM 1170  C CG  . PHE A 1 148 ? 171.677 158.852 167.854 1.00 279.84 ? 148 PHE R CG  1 
ATOM 1171  C CD1 . PHE A 1 148 ? 172.238 157.800 168.550 1.00 279.84 ? 148 PHE R CD1 1 
ATOM 1172  C CD2 . PHE A 1 148 ? 170.470 159.374 168.287 1.00 279.84 ? 148 PHE R CD2 1 
ATOM 1173  C CE1 . PHE A 1 148 ? 171.642 157.319 169.694 1.00 279.84 ? 148 PHE R CE1 1 
ATOM 1174  C CE2 . PHE A 1 148 ? 169.863 158.894 169.424 1.00 279.84 ? 148 PHE R CE2 1 
ATOM 1175  C CZ  . PHE A 1 148 ? 170.450 157.865 170.131 1.00 279.84 ? 148 PHE R CZ  1 
ATOM 1176  N N   . GLY A 1 149 ? 169.968 157.595 164.456 1.00 245.52 ? 149 GLY R N   1 
ATOM 1177  C CA  . GLY A 1 149 ? 168.614 157.697 163.963 1.00 245.52 ? 149 GLY R CA  1 
ATOM 1178  C C   . GLY A 1 149 ? 167.581 157.040 164.863 1.00 245.52 ? 149 GLY R C   1 
ATOM 1179  O O   . GLY A 1 149 ? 167.863 156.627 165.991 1.00 245.52 ? 149 GLY R O   1 
ATOM 1180  N N   . GLU A 1 150 ? 166.368 156.929 164.316 1.00 244.13 ? 150 GLU R N   1 
ATOM 1181  C CA  . GLU A 1 150 ? 165.246 156.368 165.063 1.00 244.13 ? 150 GLU R CA  1 
ATOM 1182  C C   . GLU A 1 150 ? 165.477 154.919 165.464 1.00 244.13 ? 150 GLU R C   1 
ATOM 1183  O O   . GLU A 1 150 ? 164.970 154.483 166.503 1.00 244.13 ? 150 GLU R O   1 
ATOM 1184  C CB  . GLU A 1 150 ? 163.960 156.504 164.248 1.00 244.13 ? 150 GLU R CB  1 
ATOM 1185  C CG  . GLU A 1 150 ? 162.689 156.306 165.064 1.00 244.13 ? 150 GLU R CG  1 
ATOM 1186  C CD  . GLU A 1 150 ? 161.427 156.358 164.219 1.00 244.13 ? 150 GLU R CD  1 
ATOM 1187  O OE1 . GLU A 1 150 ? 161.533 156.270 162.979 1.00 244.13 ? 150 GLU R OE1 1 
ATOM 1188  O OE2 . GLU A 1 150 ? 160.328 156.486 164.798 1.00 244.13 ? 150 GLU R OE2 1 
ATOM 1189  N N   . ASN A 1 151 ? 166.224 154.161 164.664 1.00 224.28 ? 151 ASN R N   1 
ATOM 1190  C CA  . ASN A 1 151 ? 166.531 152.785 165.035 1.00 224.28 ? 151 ASN R CA  1 
ATOM 1191  C C   . ASN A 1 151 ? 167.246 152.724 166.377 1.00 224.28 ? 151 ASN R C   1 
ATOM 1192  O O   . ASN A 1 151 ? 166.932 151.876 167.226 1.00 224.28 ? 151 ASN R O   1 
ATOM 1193  C CB  . ASN A 1 151 ? 167.384 152.140 163.947 1.00 224.28 ? 151 ASN R CB  1 
ATOM 1194  C CG  . ASN A 1 151 ? 168.786 152.699 163.913 1.00 224.28 ? 151 ASN R CG  1 
ATOM 1195  O OD1 . ASN A 1 151 ? 168.994 153.881 164.188 1.00 224.28 ? 151 ASN R OD1 1 
ATOM 1196  N ND2 . ASN A 1 151 ? 169.757 151.857 163.585 1.00 224.28 ? 151 ASN R ND2 1 
ATOM 1197  N N   . HIS A 1 152 ? 168.203 153.625 166.596 1.00 222.95 ? 152 HIS R N   1 
ATOM 1198  C CA  . HIS A 1 152 ? 168.951 153.589 167.841 1.00 222.95 ? 152 HIS R CA  1 
ATOM 1199  C C   . HIS A 1 152 ? 168.085 154.005 169.022 1.00 222.95 ? 152 HIS R C   1 
ATOM 1200  O O   . HIS A 1 152 ? 168.178 153.409 170.102 1.00 222.95 ? 152 HIS R O   1 
ATOM 1201  C CB  . HIS A 1 152 ? 170.162 154.512 167.722 1.00 222.95 ? 152 HIS R CB  1 
ATOM 1202  C CG  . HIS A 1 152 ? 171.076 154.168 166.586 1.00 222.95 ? 152 HIS R CG  1 
ATOM 1203  N ND1 . HIS A 1 152 ? 170.946 154.730 165.335 1.00 222.95 ? 152 HIS R ND1 1 
ATOM 1204  C CD2 . HIS A 1 152 ? 172.132 153.324 166.511 1.00 222.95 ? 152 HIS R CD2 1 
ATOM 1205  C CE1 . HIS A 1 152 ? 171.884 154.251 164.539 1.00 222.95 ? 152 HIS R CE1 1 
ATOM 1206  N NE2 . HIS A 1 152 ? 172.614 153.391 165.227 1.00 222.95 ? 152 HIS R NE2 1 
ATOM 1207  N N   . ALA A 1 153 ? 167.209 154.991 168.829 1.00 228.66 ? 153 ALA R N   1 
ATOM 1208  C CA  . ALA A 1 153 ? 166.295 155.377 169.896 1.00 228.66 ? 153 ALA R CA  1 
ATOM 1209  C C   . ALA A 1 153 ? 165.337 154.247 170.234 1.00 228.66 ? 153 ALA R C   1 
ATOM 1210  O O   . ALA A 1 153 ? 165.001 154.031 171.406 1.00 228.66 ? 153 ALA R O   1 
ATOM 1211  C CB  . ALA A 1 153 ? 165.520 156.630 169.496 1.00 228.66 ? 153 ALA R CB  1 
ATOM 1212  N N   . ILE A 1 154 ? 164.900 153.505 169.221 1.00 218.29 ? 154 ILE R N   1 
ATOM 1213  C CA  . ILE A 1 154 ? 164.006 152.388 169.475 1.00 218.29 ? 154 ILE R CA  1 
ATOM 1214  C C   . ILE A 1 154 ? 164.719 151.296 170.256 1.00 218.29 ? 154 ILE R C   1 
ATOM 1215  O O   . ILE A 1 154 ? 164.161 150.740 171.211 1.00 218.29 ? 154 ILE R O   1 
ATOM 1216  C CB  . ILE A 1 154 ? 163.427 151.866 168.149 1.00 218.29 ? 154 ILE R CB  1 
ATOM 1217  C CG1 . ILE A 1 154 ? 162.473 152.903 167.554 1.00 218.29 ? 154 ILE R CG1 1 
ATOM 1218  C CG2 . ILE A 1 154 ? 162.710 150.548 168.363 1.00 218.29 ? 154 ILE R CG2 1 
ATOM 1219  C CD1 . ILE A 1 154 ? 162.008 152.581 166.154 1.00 218.29 ? 154 ILE R CD1 1 
ATOM 1220  N N   . MET A 1 155 ? 165.949 150.949 169.858 1.00 231.40 ? 155 MET R N   1 
ATOM 1221  C CA  . MET A 1 155 ? 166.682 149.960 170.643 1.00 231.40 ? 155 MET R CA  1 
ATOM 1222  C C   . MET A 1 155 ? 166.869 150.434 172.078 1.00 231.40 ? 155 MET R C   1 
ATOM 1223  O O   . MET A 1 155 ? 166.768 149.634 173.012 1.00 231.40 ? 155 MET R O   1 
ATOM 1224  C CB  . MET A 1 155 ? 168.029 149.589 170.010 1.00 231.40 ? 155 MET R CB  1 
ATOM 1225  C CG  . MET A 1 155 ? 169.206 150.508 170.253 1.00 231.40 ? 155 MET R CG  1 
ATOM 1226  S SD  . MET A 1 155 ? 170.503 150.230 169.032 1.00 231.40 ? 155 MET R SD  1 
ATOM 1227  C CE  . MET A 1 155 ? 171.560 151.640 169.320 1.00 231.40 ? 155 MET R CE  1 
ATOM 1228  N N   . GLY A 1 156 ? 167.123 151.730 172.271 1.00 223.84 ? 156 GLY R N   1 
ATOM 1229  C CA  . GLY A 1 156 ? 167.287 152.257 173.618 1.00 223.84 ? 156 GLY R CA  1 
ATOM 1230  C C   . GLY A 1 156 ? 166.036 152.120 174.466 1.00 223.84 ? 156 GLY R C   1 
ATOM 1231  O O   . GLY A 1 156 ? 166.093 151.639 175.605 1.00 223.84 ? 156 GLY R O   1 
ATOM 1232  N N   . VAL A 1 157 ? 164.881 152.475 173.900 1.00 221.13 ? 157 VAL R N   1 
ATOM 1233  C CA  . VAL A 1 157 ? 163.635 152.331 174.645 1.00 221.13 ? 157 VAL R CA  1 
ATOM 1234  C C   . VAL A 1 157 ? 163.392 150.871 174.970 1.00 221.13 ? 157 VAL R C   1 
ATOM 1235  O O   . VAL A 1 157 ? 163.054 150.525 176.115 1.00 221.13 ? 157 VAL R O   1 
ATOM 1236  C CB  . VAL A 1 157 ? 162.462 152.918 173.839 1.00 221.13 ? 157 VAL R CB  1 
ATOM 1237  C CG1 . VAL A 1 157 ? 161.149 152.612 174.527 1.00 221.13 ? 157 VAL R CG1 1 
ATOM 1238  C CG2 . VAL A 1 157 ? 162.640 154.410 173.655 1.00 221.13 ? 157 VAL R CG2 1 
ATOM 1239  N N   . ALA A 1 158 ? 163.483 150.000 173.964 1.00 227.94 ? 158 ALA R N   1 
ATOM 1240  C CA  . ALA A 1 158 ? 163.264 148.586 174.223 1.00 227.94 ? 158 ALA R CA  1 
ATOM 1241  C C   . ALA A 1 158 ? 164.183 148.091 175.332 1.00 227.94 ? 158 ALA R C   1 
ATOM 1242  O O   . ALA A 1 158 ? 163.757 147.319 176.194 1.00 227.94 ? 158 ALA R O   1 
ATOM 1243  C CB  . ALA A 1 158 ? 163.481 147.778 172.946 1.00 227.94 ? 158 ALA R CB  1 
ATOM 1244  N N   . PHE A 1 159 ? 165.461 148.489 175.295 1.00 220.58 ? 159 PHE R N   1 
ATOM 1245  C CA  . PHE A 1 159 ? 166.405 148.052 176.317 1.00 220.58 ? 159 PHE R CA  1 
ATOM 1246  C C   . PHE A 1 159 ? 165.975 148.508 177.700 1.00 220.58 ? 159 PHE R C   1 
ATOM 1247  O O   . PHE A 1 159 ? 166.135 147.772 178.686 1.00 220.58 ? 159 PHE R O   1 
ATOM 1248  C CB  . PHE A 1 159 ? 167.794 148.586 175.978 1.00 220.58 ? 159 PHE R CB  1 
ATOM 1249  C CG  . PHE A 1 159 ? 168.829 148.308 177.022 1.00 220.58 ? 159 PHE R CG  1 
ATOM 1250  C CD1 . PHE A 1 159 ? 169.243 147.014 177.272 1.00 220.58 ? 159 PHE R CD1 1 
ATOM 1251  C CD2 . PHE A 1 159 ? 169.419 149.341 177.722 1.00 220.58 ? 159 PHE R CD2 1 
ATOM 1252  C CE1 . PHE A 1 159 ? 170.206 146.756 178.221 1.00 220.58 ? 159 PHE R CE1 1 
ATOM 1253  C CE2 . PHE A 1 159 ? 170.386 149.086 178.671 1.00 220.58 ? 159 PHE R CE2 1 
ATOM 1254  C CZ  . PHE A 1 159 ? 170.780 147.795 178.917 1.00 220.58 ? 159 PHE R CZ  1 
ATOM 1255  N N   . THR A 1 160 ? 165.368 149.692 177.780 1.00 224.85 ? 160 THR R N   1 
ATOM 1256  C CA  . THR A 1 160 ? 164.890 150.162 179.075 1.00 224.85 ? 160 THR R CA  1 
ATOM 1257  C C   . THR A 1 160 ? 163.714 149.333 179.560 1.00 224.85 ? 160 THR R C   1 
ATOM 1258  O O   . THR A 1 160 ? 163.627 149.001 180.748 1.00 224.85 ? 160 THR R O   1 
ATOM 1259  C CB  . THR A 1 160 ? 164.480 151.634 179.003 1.00 224.85 ? 160 THR R CB  1 
ATOM 1260  O OG1 . THR A 1 160 ? 163.317 151.772 178.171 1.00 224.85 ? 160 THR R OG1 1 
ATOM 1261  C CG2 . THR A 1 160 ? 165.613 152.494 178.479 1.00 224.85 ? 160 THR R CG2 1 
ATOM 1262  N N   . TRP A 1 161 ? 162.843 148.925 178.643 1.00 202.32 ? 161 TRP R N   1 
ATOM 1263  C CA  . TRP A 1 161 ? 161.749 148.055 179.055 1.00 202.32 ? 161 TRP R CA  1 
ATOM 1264  C C   . TRP A 1 161 ? 162.233 146.667 179.442 1.00 202.32 ? 161 TRP R C   1 
ATOM 1265  O O   . TRP A 1 161 ? 161.752 146.098 180.429 1.00 202.32 ? 161 TRP R O   1 
ATOM 1266  C CB  . TRP A 1 161 ? 160.725 147.942 177.934 1.00 202.32 ? 161 TRP R CB  1 
ATOM 1267  C CG  . TRP A 1 161 ? 159.967 149.185 177.718 1.00 202.32 ? 161 TRP R CG  1 
ATOM 1268  C CD1 . TRP A 1 161 ? 160.339 150.245 176.954 1.00 202.32 ? 161 TRP R CD1 1 
ATOM 1269  C CD2 . TRP A 1 161 ? 158.714 149.529 178.303 1.00 202.32 ? 161 TRP R CD2 1 
ATOM 1270  N NE1 . TRP A 1 161 ? 159.382 151.223 177.005 1.00 202.32 ? 161 TRP R NE1 1 
ATOM 1271  C CE2 . TRP A 1 161 ? 158.373 150.809 177.832 1.00 202.32 ? 161 TRP R CE2 1 
ATOM 1272  C CE3 . TRP A 1 161 ? 157.841 148.875 179.173 1.00 202.32 ? 161 TRP R CE3 1 
ATOM 1273  C CZ2 . TRP A 1 161 ? 157.199 151.448 178.201 1.00 202.32 ? 161 TRP R CZ2 1 
ATOM 1274  C CZ3 . TRP A 1 161 ? 156.676 149.509 179.539 1.00 202.32 ? 161 TRP R CZ3 1 
ATOM 1275  C CH2 . TRP A 1 161 ? 156.364 150.784 179.054 1.00 202.32 ? 161 TRP R CH2 1 
ATOM 1276  N N   . VAL A 1 162 ? 163.216 146.138 178.718 1.00 266.19 ? 162 VAL R N   1 
ATOM 1277  C CA  . VAL A 1 162 ? 163.800 144.847 179.065 1.00 266.19 ? 162 VAL R CA  1 
ATOM 1278  C C   . VAL A 1 162 ? 164.345 144.877 180.481 1.00 266.19 ? 162 VAL R C   1 
ATOM 1279  O O   . VAL A 1 162 ? 164.009 144.025 181.314 1.00 266.19 ? 162 VAL R O   1 
ATOM 1280  C CB  . VAL A 1 162 ? 164.889 144.455 178.052 1.00 266.19 ? 162 VAL R CB  1 
ATOM 1281  C CG1 . VAL A 1 162 ? 165.604 143.206 178.511 1.00 266.19 ? 162 VAL R CG1 1 
ATOM 1282  C CG2 . VAL A 1 162 ? 164.268 144.217 176.690 1.00 266.19 ? 162 VAL R CG2 1 
ATOM 1283  N N   . MET A 1 163 ? 165.165 145.879 180.789 1.00 243.01 ? 163 MET R N   1 
ATOM 1284  C CA  . MET A 1 163 ? 165.754 145.911 182.116 1.00 243.01 ? 163 MET R CA  1 
ATOM 1285  C C   . MET A 1 163 ? 164.713 146.194 183.192 1.00 243.01 ? 163 MET R C   1 
ATOM 1286  O O   . MET A 1 163 ? 164.797 145.614 184.280 1.00 243.01 ? 163 MET R O   1 
ATOM 1287  C CB  . MET A 1 163 ? 166.892 146.923 182.150 1.00 243.01 ? 163 MET R CB  1 
ATOM 1288  C CG  . MET A 1 163 ? 167.646 146.941 183.449 1.00 243.01 ? 163 MET R CG  1 
ATOM 1289  S SD  . MET A 1 163 ? 168.974 148.142 183.383 1.00 243.01 ? 163 MET R SD  1 
ATOM 1290  C CE  . MET A 1 163 ? 170.056 147.369 182.193 1.00 243.01 ? 163 MET R CE  1 
ATOM 1291  N N   . ALA A 1 164 ? 163.743 147.070 182.923 1.00 259.10 ? 164 ALA R N   1 
ATOM 1292  C CA  . ALA A 1 164 ? 162.699 147.353 183.902 1.00 259.10 ? 164 ALA R CA  1 
ATOM 1293  C C   . ALA A 1 164 ? 161.913 146.100 184.270 1.00 259.10 ? 164 ALA R C   1 
ATOM 1294  O O   . ALA A 1 164 ? 161.663 145.828 185.453 1.00 259.10 ? 164 ALA R O   1 
ATOM 1295  C CB  . ALA A 1 164 ? 161.765 148.412 183.339 1.00 259.10 ? 164 ALA R CB  1 
ATOM 1296  N N   . LEU A 1 165 ? 161.525 145.316 183.266 1.00 261.60 ? 165 LEU R N   1 
ATOM 1297  C CA  . LEU A 1 165 ? 160.835 144.060 183.536 1.00 261.60 ? 165 LEU R CA  1 
ATOM 1298  C C   . LEU A 1 165 ? 161.747 143.075 184.250 1.00 261.60 ? 165 LEU R C   1 
ATOM 1299  O O   . LEU A 1 165 ? 161.279 142.308 185.100 1.00 261.60 ? 165 LEU R O   1 
ATOM 1300  C CB  . LEU A 1 165 ? 160.237 143.463 182.262 1.00 261.60 ? 165 LEU R CB  1 
ATOM 1301  C CG  . LEU A 1 165 ? 158.923 144.089 181.761 1.00 261.60 ? 165 LEU R CG  1 
ATOM 1302  C CD1 . LEU A 1 165 ? 157.838 143.847 182.802 1.00 261.60 ? 165 LEU R CD1 1 
ATOM 1303  C CD2 . LEU A 1 165 ? 158.990 145.569 181.433 1.00 261.60 ? 165 LEU R CD2 1 
ATOM 1304  N N   . ALA A 1 166 ? 163.044 143.085 183.929 1.00 273.93 ? 166 ALA R N   1 
ATOM 1305  C CA  . ALA A 1 166 ? 163.986 142.219 184.628 1.00 273.93 ? 166 ALA R CA  1 
ATOM 1306  C C   . ALA A 1 166 ? 164.021 142.482 186.128 1.00 273.93 ? 166 ALA R C   1 
ATOM 1307  O O   . ALA A 1 166 ? 164.638 141.705 186.865 1.00 273.93 ? 166 ALA R O   1 
ATOM 1308  C CB  . ALA A 1 166 ? 165.388 142.393 184.043 1.00 273.93 ? 166 ALA R CB  1 
ATOM 1309  N N   . CYS A 1 167 ? 163.401 143.559 186.596 1.00 263.82 ? 167 CYS R N   1 
ATOM 1310  C CA  . CYS A 1 167 ? 163.277 143.837 188.021 1.00 263.82 ? 167 CYS R CA  1 
ATOM 1311  C C   . CYS A 1 167 ? 161.855 143.729 188.544 1.00 263.82 ? 167 CYS R C   1 
ATOM 1312  O O   . CYS A 1 167 ? 161.642 143.190 189.630 1.00 263.82 ? 167 CYS R O   1 
ATOM 1313  C CB  . CYS A 1 167 ? 163.816 145.227 188.340 1.00 263.82 ? 167 CYS R CB  1 
ATOM 1314  S SG  . CYS A 1 167 ? 163.444 145.752 190.014 1.00 263.82 ? 167 CYS R SG  1 
ATOM 1315  N N   . ALA A 1 168 ? 160.870 144.218 187.793 1.00 254.91 ? 168 ALA R N   1 
ATOM 1316  C CA  . ALA A 1 168 ? 159.515 144.350 188.320 1.00 254.91 ? 168 ALA R CA  1 
ATOM 1317  C C   . ALA A 1 168 ? 158.721 143.053 188.231 1.00 254.91 ? 168 ALA R C   1 
ATOM 1318  O O   . ALA A 1 168 ? 157.862 142.798 189.081 1.00 254.91 ? 168 ALA R O   1 
ATOM 1319  C CB  . ALA A 1 168 ? 158.776 145.460 187.579 1.00 254.91 ? 168 ALA R CB  1 
ATOM 1320  N N   . ALA A 1 169 ? 159.019 142.226 187.231 1.00 287.87 ? 169 ALA R N   1 
ATOM 1321  C CA  . ALA A 1 169 ? 158.249 141.003 186.996 1.00 287.87 ? 169 ALA R CA  1 
ATOM 1322  C C   . ALA A 1 169 ? 158.625 139.823 187.892 1.00 287.87 ? 169 ALA R C   1 
ATOM 1323  O O   . ALA A 1 169 ? 157.744 138.997 188.187 1.00 287.87 ? 169 ALA R O   1 
ATOM 1324  C CB  . ALA A 1 169 ? 158.336 140.622 185.517 1.00 287.87 ? 169 ALA R CB  1 
ATOM 1325  N N   . PRO A 1 170 ? 159.873 139.658 188.339 1.00 300.31 ? 170 PRO R N   1 
ATOM 1326  C CA  . PRO A 1 170 ? 160.215 138.470 189.157 1.00 300.31 ? 170 PRO R CA  1 
ATOM 1327  C C   . PRO A 1 170 ? 159.346 138.289 190.393 1.00 300.31 ? 170 PRO R C   1 
ATOM 1328  O O   . PRO A 1 170 ? 159.011 137.142 190.726 1.00 300.31 ? 170 PRO R O   1 
ATOM 1329  C CB  . PRO A 1 170 ? 161.679 138.726 189.544 1.00 300.31 ? 170 PRO R CB  1 
ATOM 1330  C CG  . PRO A 1 170 ? 162.211 139.474 188.405 1.00 300.31 ? 170 PRO R CG  1 
ATOM 1331  C CD  . PRO A 1 170 ? 161.100 140.378 187.944 1.00 300.31 ? 170 PRO R CD  1 
ATOM 1332  N N   . PRO A 1 171 ? 158.964 139.340 191.127 1.00 266.31 ? 171 PRO R N   1 
ATOM 1333  C CA  . PRO A 1 171 ? 158.040 139.104 192.251 1.00 266.31 ? 171 PRO R CA  1 
ATOM 1334  C C   . PRO A 1 171 ? 156.671 138.581 191.831 1.00 266.31 ? 171 PRO R C   1 
ATOM 1335  O O   . PRO A 1 171 ? 155.886 138.174 192.695 1.00 266.31 ? 171 PRO R O   1 
ATOM 1336  C CB  . PRO A 1 171 ? 157.916 140.488 192.893 1.00 266.31 ? 171 PRO R CB  1 
ATOM 1337  C CG  . PRO A 1 171 ? 159.153 141.196 192.512 1.00 266.31 ? 171 PRO R CG  1 
ATOM 1338  C CD  . PRO A 1 171 ? 159.450 140.732 191.125 1.00 266.31 ? 171 PRO R CD  1 
ATOM 1339  N N   . LEU A 1 172 ? 156.375 138.585 190.532 1.00 273.97 ? 172 LEU R N   1 
ATOM 1340  C CA  . LEU A 1 172 ? 155.136 138.034 189.988 1.00 273.97 ? 172 LEU R CA  1 
ATOM 1341  C C   . LEU A 1 172 ? 155.253 136.554 189.638 1.00 273.97 ? 172 LEU R C   1 
ATOM 1342  O O   . LEU A 1 172 ? 154.239 135.906 189.359 1.00 273.97 ? 172 LEU R O   1 
ATOM 1343  C CB  . LEU A 1 172 ? 154.711 138.832 188.762 1.00 273.97 ? 172 LEU R CB  1 
ATOM 1344  C CG  . LEU A 1 172 ? 154.415 140.298 189.061 1.00 273.97 ? 172 LEU R CG  1 
ATOM 1345  C CD1 . LEU A 1 172 ? 154.150 141.046 187.772 1.00 273.97 ? 172 LEU R CD1 1 
ATOM 1346  C CD2 . LEU A 1 172 ? 153.241 140.417 190.017 1.00 273.97 ? 172 LEU R CD2 1 
ATOM 1347  N N   . VAL A 1 173 ? 156.464 136.004 189.650 1.00 266.14 ? 173 VAL R N   1 
ATOM 1348  C CA  . VAL A 1 173 ? 156.711 134.621 189.250 1.00 266.14 ? 173 VAL R CA  1 
ATOM 1349  C C   . VAL A 1 173 ? 157.255 133.780 190.398 1.00 266.14 ? 173 VAL R C   1 
ATOM 1350  O O   . VAL A 1 173 ? 157.266 132.547 190.313 1.00 266.14 ? 173 VAL R O   1 
ATOM 1351  C CB  . VAL A 1 173 ? 157.655 134.549 188.035 1.00 266.14 ? 173 VAL R CB  1 
ATOM 1352  C CG1 . VAL A 1 173 ? 157.030 135.243 186.833 1.00 266.14 ? 173 VAL R CG1 1 
ATOM 1353  C CG2 . VAL A 1 173 ? 159.014 135.130 188.365 1.00 266.14 ? 173 VAL R CG2 1 
ATOM 1354  N N   . GLY A 1 174 ? 157.714 134.414 191.470 1.00 266.18 ? 174 GLY R N   1 
ATOM 1355  C CA  . GLY A 1 174 ? 158.127 133.594 192.591 1.00 266.18 ? 174 GLY R CA  1 
ATOM 1356  C C   . GLY A 1 174 ? 159.415 133.982 193.279 1.00 266.18 ? 174 GLY R C   1 
ATOM 1357  O O   . GLY A 1 174 ? 160.024 133.173 193.985 1.00 266.18 ? 174 GLY R O   1 
ATOM 1358  N N   . TRP A 1 175 ? 159.839 135.224 193.081 1.00 263.28 ? 175 TRP R N   1 
ATOM 1359  C CA  . TRP A 1 175 ? 161.011 135.716 193.784 1.00 263.28 ? 175 TRP R CA  1 
ATOM 1360  C C   . TRP A 1 175 ? 160.541 136.879 194.652 1.00 263.28 ? 175 TRP R C   1 
ATOM 1361  O O   . TRP A 1 175 ? 159.335 137.122 194.741 1.00 263.28 ? 175 TRP R O   1 
ATOM 1362  C CB  . TRP A 1 175 ? 162.093 136.104 192.775 1.00 263.28 ? 175 TRP R CB  1 
ATOM 1363  C CG  . TRP A 1 175 ? 163.463 136.191 193.349 1.00 263.28 ? 175 TRP R CG  1 
ATOM 1364  C CD1 . TRP A 1 175 ? 163.900 135.606 194.493 1.00 263.28 ? 175 TRP R CD1 1 
ATOM 1365  C CD2 . TRP A 1 175 ? 164.617 136.774 192.734 1.00 263.28 ? 175 TRP R CD2 1 
ATOM 1366  N NE1 . TRP A 1 175 ? 165.234 135.859 194.681 1.00 263.28 ? 175 TRP R NE1 1 
ATOM 1367  C CE2 . TRP A 1 175 ? 165.702 136.567 193.606 1.00 263.28 ? 175 TRP R CE2 1 
ATOM 1368  C CE3 . TRP A 1 175 ? 164.831 137.478 191.547 1.00 263.28 ? 175 TRP R CE3 1 
ATOM 1369  C CZ2 . TRP A 1 175 ? 166.981 137.038 193.331 1.00 263.28 ? 175 TRP R CZ2 1 
ATOM 1370  C CZ3 . TRP A 1 175 ? 166.104 137.946 191.275 1.00 263.28 ? 175 TRP R CZ3 1 
ATOM 1371  C CH2 . TRP A 1 175 ? 167.162 137.726 192.165 1.00 263.28 ? 175 TRP R CH2 1 
ATOM 1372  N N   . SER A 1 176 ? 161.477 137.595 195.294 1.00 276.09 ? 176 SER R N   1 
ATOM 1373  C CA  . SER A 1 176 ? 161.169 138.477 196.431 1.00 276.09 ? 176 SER R CA  1 
ATOM 1374  C C   . SER A 1 176 ? 159.788 139.127 196.335 1.00 276.09 ? 176 SER R C   1 
ATOM 1375  O O   . SER A 1 176 ? 159.479 139.809 195.356 1.00 276.09 ? 176 SER R O   1 
ATOM 1376  C CB  . SER A 1 176 ? 162.249 139.547 196.572 1.00 276.09 ? 176 SER R CB  1 
ATOM 1377  O OG  . SER A 1 176 ? 162.005 140.350 197.713 1.00 276.09 ? 176 SER R OG  1 
ATOM 1378  N N   . ARG A 1 177 ? 158.974 138.944 197.377 1.00 297.16 ? 177 ARG R N   1 
ATOM 1379  C CA  . ARG A 1 177 ? 157.563 139.320 197.422 1.00 297.16 ? 177 ARG R CA  1 
ATOM 1380  C C   . ARG A 1 177 ? 157.299 140.821 197.584 1.00 297.16 ? 177 ARG R C   1 
ATOM 1381  O O   . ARG A 1 177 ? 158.066 141.571 198.193 1.00 297.16 ? 177 ARG R O   1 
ATOM 1382  C CB  . ARG A 1 177 ? 156.871 138.544 198.540 1.00 297.16 ? 177 ARG R CB  1 
ATOM 1383  C CG  . ARG A 1 177 ? 157.479 138.738 199.922 1.00 297.16 ? 177 ARG R CG  1 
ATOM 1384  C CD  . ARG A 1 177 ? 156.712 137.923 200.958 1.00 297.16 ? 177 ARG R CD  1 
ATOM 1385  N NE  . ARG A 1 177 ? 157.305 137.989 202.289 1.00 297.16 ? 177 ARG R NE  1 
ATOM 1386  C CZ  . ARG A 1 177 ? 156.767 137.446 203.374 1.00 297.16 ? 177 ARG R CZ  1 
ATOM 1387  N NH1 . ARG A 1 177 ? 155.618 136.792 203.322 1.00 297.16 ? 177 ARG R NH1 1 
ATOM 1388  N NH2 . ARG A 1 177 ? 157.395 137.566 204.540 1.00 297.16 ? 177 ARG R NH2 1 
ATOM 1389  N N   . TYR A 1 178 ? 156.157 141.235 197.020 1.00 291.44 ? 178 TYR R N   1 
ATOM 1390  C CA  . TYR A 1 178 ? 155.572 142.565 197.168 1.00 291.44 ? 178 TYR R CA  1 
ATOM 1391  C C   . TYR A 1 178 ? 154.659 142.612 198.385 1.00 291.44 ? 178 TYR R C   1 
ATOM 1392  O O   . TYR A 1 178 ? 153.688 141.856 198.472 1.00 291.44 ? 178 TYR R O   1 
ATOM 1393  C CB  . TYR A 1 178 ? 154.735 142.970 195.951 1.00 291.44 ? 178 TYR R CB  1 
ATOM 1394  C CG  . TYR A 1 178 ? 155.481 143.327 194.690 1.00 291.44 ? 178 TYR R CG  1 
ATOM 1395  C CD1 . TYR A 1 178 ? 156.347 144.410 194.649 1.00 291.44 ? 178 TYR R CD1 1 
ATOM 1396  C CD2 . TYR A 1 178 ? 155.240 142.638 193.510 1.00 291.44 ? 178 TYR R CD2 1 
ATOM 1397  C CE1 . TYR A 1 178 ? 157.006 144.750 193.480 1.00 291.44 ? 178 TYR R CE1 1 
ATOM 1398  C CE2 . TYR A 1 178 ? 155.882 142.979 192.338 1.00 291.44 ? 178 TYR R CE2 1 
ATOM 1399  C CZ  . TYR A 1 178 ? 156.768 144.028 192.327 1.00 291.44 ? 178 TYR R CZ  1 
ATOM 1400  O OH  . TYR A 1 178 ? 157.412 144.352 191.153 1.00 291.44 ? 178 TYR R OH  1 
ATOM 1401  N N   . ILE A 1 179 ? 154.965 143.500 199.325 1.00 310.26 ? 179 ILE R N   1 
ATOM 1402  C CA  . ILE A 1 179 ? 154.139 143.652 200.523 1.00 310.26 ? 179 ILE R CA  1 
ATOM 1403  C C   . ILE A 1 179 ? 153.956 145.134 200.810 1.00 310.26 ? 179 ILE R C   1 
ATOM 1404  O O   . ILE A 1 179 ? 154.760 145.969 200.376 1.00 310.26 ? 179 ILE R O   1 
ATOM 1405  C CB  . ILE A 1 179 ? 154.774 142.959 201.742 1.00 310.26 ? 179 ILE R CB  1 
ATOM 1406  C CG1 . ILE A 1 179 ? 156.147 143.561 202.032 1.00 310.26 ? 179 ILE R CG1 1 
ATOM 1407  C CG2 . ILE A 1 179 ? 154.898 141.463 201.509 1.00 310.26 ? 179 ILE R CG2 1 
ATOM 1408  C CD1 . ILE A 1 179 ? 156.746 143.079 203.319 1.00 310.26 ? 179 ILE R CD1 1 
ATOM 1409  N N   . PRO A 1 180 ? 152.882 145.496 201.514 1.00 315.08 ? 180 PRO R N   1 
ATOM 1410  C CA  . PRO A 1 180 ? 152.740 146.882 201.974 1.00 315.08 ? 180 PRO R CA  1 
ATOM 1411  C C   . PRO A 1 180 ? 153.890 147.295 202.878 1.00 315.08 ? 180 PRO R C   1 
ATOM 1412  O O   . PRO A 1 180 ? 154.157 146.684 203.915 1.00 315.08 ? 180 PRO R O   1 
ATOM 1413  C CB  . PRO A 1 180 ? 151.415 146.868 202.742 1.00 315.08 ? 180 PRO R CB  1 
ATOM 1414  C CG  . PRO A 1 180 ? 150.660 145.733 202.161 1.00 315.08 ? 180 PRO R CG  1 
ATOM 1415  C CD  . PRO A 1 180 ? 151.686 144.693 201.819 1.00 315.08 ? 180 PRO R CD  1 
ATOM 1416  N N   . GLU A 1 181 ? 154.581 148.354 202.463 1.00 338.28 ? 181 GLU R N   1 
ATOM 1417  C CA  . GLU A 1 181 ? 155.682 148.893 203.252 1.00 338.28 ? 181 GLU R CA  1 
ATOM 1418  C C   . GLU A 1 181 ? 155.323 150.271 203.793 1.00 338.28 ? 181 GLU R C   1 
ATOM 1419  O O   . GLU A 1 181 ? 154.426 150.937 203.270 1.00 338.28 ? 181 GLU R O   1 
ATOM 1420  C CB  . GLU A 1 181 ? 156.977 148.923 202.431 1.00 338.28 ? 181 GLU R CB  1 
ATOM 1421  C CG  . GLU A 1 181 ? 156.870 149.591 201.077 1.00 338.28 ? 181 GLU R CG  1 
ATOM 1422  C CD  . GLU A 1 181 ? 158.226 149.786 200.425 1.00 338.28 ? 181 GLU R CD  1 
ATOM 1423  O OE1 . GLU A 1 181 ? 159.248 149.725 201.141 1.00 338.28 ? 181 GLU R OE1 1 
ATOM 1424  O OE2 . GLU A 1 181 ? 158.269 149.989 199.195 1.00 338.28 ? 181 GLU R OE2 1 
ATOM 1425  N N   . GLY A 1 182 ? 156.022 150.680 204.852 1.00 297.90 ? 182 GLY R N   1 
ATOM 1426  C CA  . GLY A 1 182 ? 155.814 151.973 205.479 1.00 297.90 ? 182 GLY R CA  1 
ATOM 1427  C C   . GLY A 1 182 ? 154.467 152.102 206.153 1.00 297.90 ? 182 GLY R C   1 
ATOM 1428  O O   . GLY A 1 182 ? 154.167 151.372 207.102 1.00 297.90 ? 182 GLY R O   1 
ATOM 1429  N N   . MET A 1 183 ? 153.645 153.036 205.678 1.00 287.30 ? 183 MET R N   1 
ATOM 1430  C CA  . MET A 1 183 ? 152.312 153.206 206.232 1.00 287.30 ? 183 MET R CA  1 
ATOM 1431  C C   . MET A 1 183 ? 151.330 152.192 205.682 1.00 287.30 ? 183 MET R C   1 
ATOM 1432  O O   . MET A 1 183 ? 150.135 152.293 205.976 1.00 287.30 ? 183 MET R O   1 
ATOM 1433  C CB  . MET A 1 183 ? 151.777 154.609 205.930 1.00 287.30 ? 183 MET R CB  1 
ATOM 1434  C CG  . MET A 1 183 ? 152.584 155.757 206.493 1.00 287.30 ? 183 MET R CG  1 
ATOM 1435  S SD  . MET A 1 183 ? 153.295 155.339 208.086 1.00 287.30 ? 183 MET R SD  1 
ATOM 1436  C CE  . MET A 1 183 ? 154.311 156.777 208.405 1.00 287.30 ? 183 MET R CE  1 
ATOM 1437  N N   . GLN A 1 184 ? 151.790 151.250 204.861 1.00 288.51 ? 184 GLN R N   1 
ATOM 1438  C CA  . GLN A 1 184 ? 151.045 150.067 204.460 1.00 288.51 ? 184 GLN R CA  1 
ATOM 1439  C C   . GLN A 1 184 ? 149.942 150.461 203.501 1.00 288.51 ? 184 GLN R C   1 
ATOM 1440  O O   . GLN A 1 184 ? 149.091 149.631 203.168 1.00 288.51 ? 184 GLN R O   1 
ATOM 1441  C CB  . GLN A 1 184 ? 150.489 149.268 205.646 1.00 288.51 ? 184 GLN R CB  1 
ATOM 1442  C CG  . GLN A 1 184 ? 151.549 148.911 206.672 1.00 288.51 ? 184 GLN R CG  1 
ATOM 1443  C CD  . GLN A 1 184 ? 151.612 149.892 207.817 1.00 288.51 ? 184 GLN R CD  1 
ATOM 1444  O OE1 . GLN A 1 184 ? 150.630 150.562 208.131 1.00 288.51 ? 184 GLN R OE1 1 
ATOM 1445  N NE2 . GLN A 1 184 ? 152.780 150.000 208.438 1.00 288.51 ? 184 GLN R NE2 1 
ATOM 1446  N N   . CYS A 1 185 ? 149.946 151.707 203.028 1.00 293.78 ? 185 CYS R N   1 
ATOM 1447  C CA  . CYS A 1 185 ? 149.045 152.122 201.970 1.00 293.78 ? 185 CYS R CA  1 
ATOM 1448  C C   . CYS A 1 185 ? 149.683 151.934 200.608 1.00 293.78 ? 185 CYS R C   1 
ATOM 1449  O O   . CYS A 1 185 ? 148.995 152.023 199.587 1.00 293.78 ? 185 CYS R O   1 
ATOM 1450  C CB  . CYS A 1 185 ? 148.656 153.585 202.183 1.00 293.78 ? 185 CYS R CB  1 
ATOM 1451  S SG  . CYS A 1 185 ? 147.720 153.889 203.700 1.00 293.78 ? 185 CYS R SG  1 
ATOM 1452  N N   . SER A 1 186 ? 150.984 151.689 200.581 1.00 299.08 ? 186 SER R N   1 
ATOM 1453  C CA  . SER A 1 186 ? 151.740 151.524 199.355 1.00 299.08 ? 186 SER R CA  1 
ATOM 1454  C C   . SER A 1 186 ? 152.497 150.206 199.429 1.00 299.08 ? 186 SER R C   1 
ATOM 1455  O O   . SER A 1 186 ? 153.173 149.911 200.419 1.00 299.08 ? 186 SER R O   1 
ATOM 1456  C CB  . SER A 1 186 ? 152.708 152.687 199.144 1.00 299.08 ? 186 SER R CB  1 
ATOM 1457  O OG  . SER A 1 186 ? 152.001 153.879 198.857 1.00 299.08 ? 186 SER R OG  1 
ATOM 1458  N N   . CYS A 1 187 ? 152.375 149.412 198.376 1.00 322.39 ? 187 CYS R N   1 
ATOM 1459  C CA  . CYS A 1 187 ? 153.013 148.110 198.332 1.00 322.39 ? 187 CYS R CA  1 
ATOM 1460  C C   . CYS A 1 187 ? 154.315 148.220 197.556 1.00 322.39 ? 187 CYS R C   1 
ATOM 1461  O O   . CYS A 1 187 ? 154.393 148.911 196.537 1.00 322.39 ? 187 CYS R O   1 
ATOM 1462  C CB  . CYS A 1 187 ? 152.105 147.064 197.674 1.00 322.39 ? 187 CYS R CB  1 
ATOM 1463  S SG  . CYS A 1 187 ? 150.782 146.400 198.717 1.00 322.39 ? 187 CYS R SG  1 
ATOM 1464  N N   . GLY A 1 188 ? 155.340 147.535 198.047 1.00 304.35 ? 188 GLY R N   1 
ATOM 1465  C CA  . GLY A 1 188 ? 156.609 147.515 197.360 1.00 304.35 ? 188 GLY R CA  1 
ATOM 1466  C C   . GLY A 1 188 ? 157.426 146.300 197.731 1.00 304.35 ? 188 GLY R C   1 
ATOM 1467  O O   . GLY A 1 188 ? 156.941 145.398 198.419 1.00 304.35 ? 188 GLY R O   1 
ATOM 1468  N N   . ILE A 1 189 ? 158.669 146.270 197.279 1.00 310.85 ? 189 ILE R N   1 
ATOM 1469  C CA  . ILE A 1 189 ? 159.561 145.149 197.519 1.00 310.85 ? 189 ILE R CA  1 
ATOM 1470  C C   . ILE A 1 189 ? 159.845 145.016 199.009 1.00 310.85 ? 189 ILE R C   1 
ATOM 1471  O O   . ILE A 1 189 ? 160.000 146.007 199.732 1.00 310.85 ? 189 ILE R O   1 
ATOM 1472  C CB  . ILE A 1 189 ? 160.866 145.294 196.710 1.00 310.85 ? 189 ILE R CB  1 
ATOM 1473  C CG1 . ILE A 1 189 ? 161.624 143.970 196.702 1.00 310.85 ? 189 ILE R CG1 1 
ATOM 1474  C CG2 . ILE A 1 189 ? 161.720 146.433 197.249 1.00 310.85 ? 189 ILE R CG2 1 
ATOM 1475  C CD1 . ILE A 1 189 ? 160.874 142.872 195.986 1.00 310.85 ? 189 ILE R CD1 1 
ATOM 1476  N N   . ASP A 1 190 ? 159.882 143.772 199.473 1.00 296.35 ? 190 ASP R N   1 
ATOM 1477  C CA  . ASP A 1 190 ? 160.288 143.502 200.842 1.00 296.35 ? 190 ASP R CA  1 
ATOM 1478  C C   . ASP A 1 190 ? 161.808 143.402 200.883 1.00 296.35 ? 190 ASP R C   1 
ATOM 1479  O O   . ASP A 1 190 ? 162.379 142.314 200.768 1.00 296.35 ? 190 ASP R O   1 
ATOM 1480  C CB  . ASP A 1 190 ? 159.647 142.217 201.359 1.00 296.35 ? 190 ASP R CB  1 
ATOM 1481  C CG  . ASP A 1 190 ? 159.904 141.992 202.839 1.00 296.35 ? 190 ASP R CG  1 
ATOM 1482  O OD1 . ASP A 1 190 ? 160.634 142.797 203.457 1.00 296.35 ? 190 ASP R OD1 1 
ATOM 1483  O OD2 . ASP A 1 190 ? 159.372 141.005 203.388 1.00 296.35 ? 190 ASP R OD2 1 
ATOM 1484  N N   . TYR A 1 191 ? 162.462 144.549 201.042 1.00 303.42 ? 191 TYR R N   1 
ATOM 1485  C CA  . TYR A 1 191 ? 163.906 144.590 201.221 1.00 303.42 ? 191 TYR R CA  1 
ATOM 1486  C C   . TYR A 1 191 ? 164.321 144.668 202.680 1.00 303.42 ? 191 TYR R C   1 
ATOM 1487  O O   . TYR A 1 191 ? 165.522 144.653 202.965 1.00 303.42 ? 191 TYR R O   1 
ATOM 1488  C CB  . TYR A 1 191 ? 164.508 145.789 200.475 1.00 303.42 ? 191 TYR R CB  1 
ATOM 1489  C CG  . TYR A 1 191 ? 164.396 147.073 201.255 1.00 303.42 ? 191 TYR R CG  1 
ATOM 1490  C CD1 . TYR A 1 191 ? 163.187 147.742 201.360 1.00 303.42 ? 191 TYR R CD1 1 
ATOM 1491  C CD2 . TYR A 1 191 ? 165.504 147.611 201.899 1.00 303.42 ? 191 TYR R CD2 1 
ATOM 1492  C CE1 . TYR A 1 191 ? 163.083 148.913 202.083 1.00 303.42 ? 191 TYR R CE1 1 
ATOM 1493  C CE2 . TYR A 1 191 ? 165.410 148.779 202.622 1.00 303.42 ? 191 TYR R CE2 1 
ATOM 1494  C CZ  . TYR A 1 191 ? 164.199 149.425 202.711 1.00 303.42 ? 191 TYR R CZ  1 
ATOM 1495  O OH  . TYR A 1 191 ? 164.107 150.591 203.431 1.00 303.42 ? 191 TYR R OH  1 
ATOM 1496  N N   . TYR A 1 192 ? 163.375 144.756 203.602 1.00 315.50 ? 192 TYR R N   1 
ATOM 1497  C CA  . TYR A 1 192 ? 163.656 145.129 204.976 1.00 315.50 ? 192 TYR R CA  1 
ATOM 1498  C C   . TYR A 1 192 ? 163.362 144.032 205.989 1.00 315.50 ? 192 TYR R C   1 
ATOM 1499  O O   . TYR A 1 192 ? 163.692 144.206 207.166 1.00 315.50 ? 192 TYR R O   1 
ATOM 1500  C CB  . TYR A 1 192 ? 162.861 146.391 205.333 1.00 315.50 ? 192 TYR R CB  1 
ATOM 1501  C CG  . TYR A 1 192 ? 161.402 146.305 204.952 1.00 315.50 ? 192 TYR R CG  1 
ATOM 1502  C CD1 . TYR A 1 192 ? 160.465 145.771 205.822 1.00 315.50 ? 192 TYR R CD1 1 
ATOM 1503  C CD2 . TYR A 1 192 ? 160.964 146.759 203.716 1.00 315.50 ? 192 TYR R CD2 1 
ATOM 1504  C CE1 . TYR A 1 192 ? 159.132 145.696 205.473 1.00 315.50 ? 192 TYR R CE1 1 
ATOM 1505  C CE2 . TYR A 1 192 ? 159.636 146.685 203.358 1.00 315.50 ? 192 TYR R CE2 1 
ATOM 1506  C CZ  . TYR A 1 192 ? 158.723 146.154 204.240 1.00 315.50 ? 192 TYR R CZ  1 
ATOM 1507  O OH  . TYR A 1 192 ? 157.397 146.078 203.888 1.00 315.50 ? 192 TYR R OH  1 
ATOM 1508  N N   . THR A 1 193 ? 162.779 142.917 205.583 1.00 331.94 ? 193 THR R N   1 
ATOM 1509  C CA  . THR A 1 193 ? 162.570 141.803 206.502 1.00 331.94 ? 193 THR R CA  1 
ATOM 1510  C C   . THR A 1 193 ? 163.261 140.570 205.923 1.00 331.94 ? 193 THR R C   1 
ATOM 1511  O O   . THR A 1 193 ? 163.599 140.571 204.733 1.00 331.94 ? 193 THR R O   1 
ATOM 1512  C CB  . THR A 1 193 ? 161.061 141.573 206.658 1.00 331.94 ? 193 THR R CB  1 
ATOM 1513  O OG1 . THR A 1 193 ? 160.453 142.772 207.154 1.00 331.94 ? 193 THR R OG1 1 
ATOM 1514  C CG2 . THR A 1 193 ? 160.709 140.443 207.618 1.00 331.94 ? 193 THR R CG2 1 
ATOM 1515  N N   . PRO A 1 194 ? 163.508 139.490 206.692 1.00 311.04 ? 194 PRO R N   1 
ATOM 1516  C CA  . PRO A 1 194 ? 163.966 138.260 206.036 1.00 311.04 ? 194 PRO R CA  1 
ATOM 1517  C C   . PRO A 1 194 ? 162.838 137.307 205.685 1.00 311.04 ? 194 PRO R C   1 
ATOM 1518  O O   . PRO A 1 194 ? 161.813 137.239 206.371 1.00 311.04 ? 194 PRO R O   1 
ATOM 1519  C CB  . PRO A 1 194 ? 164.922 137.652 207.068 1.00 311.04 ? 194 PRO R CB  1 
ATOM 1520  C CG  . PRO A 1 194 ? 164.383 138.091 208.364 1.00 311.04 ? 194 PRO R CG  1 
ATOM 1521  C CD  . PRO A 1 194 ? 163.813 139.472 208.137 1.00 311.04 ? 194 PRO R CD  1 
ATOM 1522  N N   . HIS A 1 195 ? 163.047 136.553 204.603 1.00 325.36 ? 195 HIS R N   1 
ATOM 1523  C CA  . HIS A 1 195 ? 162.060 135.589 204.124 1.00 325.36 ? 195 HIS R CA  1 
ATOM 1524  C C   . HIS A 1 195 ? 162.789 134.670 203.144 1.00 325.36 ? 195 HIS R C   1 
ATOM 1525  O O   . HIS A 1 195 ? 162.955 135.020 201.972 1.00 325.36 ? 195 HIS R O   1 
ATOM 1526  C CB  . HIS A 1 195 ? 160.879 136.290 203.470 1.00 325.36 ? 195 HIS R CB  1 
ATOM 1527  C CG  . HIS A 1 195 ? 159.704 135.398 203.213 1.00 325.36 ? 195 HIS R CG  1 
ATOM 1528  N ND1 . HIS A 1 195 ? 158.845 134.992 204.211 1.00 325.36 ? 195 HIS R ND1 1 
ATOM 1529  C CD2 . HIS A 1 195 ? 159.238 134.845 202.068 1.00 325.36 ? 195 HIS R CD2 1 
ATOM 1530  C CE1 . HIS A 1 195 ? 157.904 134.223 203.693 1.00 325.36 ? 195 HIS R CE1 1 
ATOM 1531  N NE2 . HIS A 1 195 ? 158.119 134.118 202.394 1.00 325.36 ? 195 HIS R NE2 1 
ATOM 1532  N N   . GLU A 1 196 ? 163.212 133.510 203.633 1.00 338.22 ? 196 GLU R N   1 
ATOM 1533  C CA  . GLU A 1 196 ? 164.022 132.566 202.875 1.00 338.22 ? 196 GLU R CA  1 
ATOM 1534  C C   . GLU A 1 196 ? 163.258 131.940 201.718 1.00 338.22 ? 196 GLU R C   1 
ATOM 1535  O O   . GLU A 1 196 ? 163.880 131.512 200.739 1.00 338.22 ? 196 GLU R O   1 
ATOM 1536  C CB  . GLU A 1 196 ? 164.575 131.481 203.800 1.00 338.22 ? 196 GLU R CB  1 
ATOM 1537  C CG  . GLU A 1 196 ? 165.731 131.954 204.672 1.00 338.22 ? 196 GLU R CG  1 
ATOM 1538  C CD  . GLU A 1 196 ? 165.272 132.546 205.988 1.00 338.22 ? 196 GLU R CD  1 
ATOM 1539  O OE1 . GLU A 1 196 ? 164.317 133.352 205.981 1.00 338.22 ? 196 GLU R OE1 1 
ATOM 1540  O OE2 . GLU A 1 196 ? 165.869 132.207 207.031 1.00 338.22 ? 196 GLU R OE2 1 
ATOM 1541  N N   . GLU A 1 197 ? 161.932 131.885 201.816 1.00 343.51 ? 197 GLU R N   1 
ATOM 1542  C CA  . GLU A 1 197 ? 161.082 131.359 200.755 1.00 343.51 ? 197 GLU R CA  1 
ATOM 1543  C C   . GLU A 1 197 ? 161.201 132.161 199.463 1.00 343.51 ? 197 GLU R C   1 
ATOM 1544  O O   . GLU A 1 197 ? 161.064 131.597 198.372 1.00 343.51 ? 197 GLU R O   1 
ATOM 1545  C CB  . GLU A 1 197 ? 159.629 131.360 201.226 1.00 343.51 ? 197 GLU R CB  1 
ATOM 1546  C CG  . GLU A 1 197 ? 159.302 130.280 202.235 1.00 343.51 ? 197 GLU R CG  1 
ATOM 1547  C CD  . GLU A 1 197 ? 159.614 130.716 203.657 1.00 343.51 ? 197 GLU R CD  1 
ATOM 1548  O OE1 . GLU A 1 197 ? 160.337 131.720 203.831 1.00 343.51 ? 197 GLU R OE1 1 
ATOM 1549  O OE2 . GLU A 1 197 ? 159.129 130.061 204.602 1.00 343.51 ? 197 GLU R OE2 1 
ATOM 1550  N N   . THR A 1 198 ? 161.453 133.463 199.553 1.00 320.33 ? 198 THR R N   1 
ATOM 1551  C CA  . THR A 1 198 ? 161.543 134.288 198.354 1.00 320.33 ? 198 THR R CA  1 
ATOM 1552  C C   . THR A 1 198 ? 162.946 134.809 198.079 1.00 320.33 ? 198 THR R C   1 
ATOM 1553  O O   . THR A 1 198 ? 163.114 135.592 197.142 1.00 320.33 ? 198 THR R O   1 
ATOM 1554  C CB  . THR A 1 198 ? 160.578 135.469 198.452 1.00 320.33 ? 198 THR R CB  1 
ATOM 1555  O OG1 . THR A 1 198 ? 160.913 136.267 199.594 1.00 320.33 ? 198 THR R OG1 1 
ATOM 1556  C CG2 . THR A 1 198 ? 159.148 134.974 198.582 1.00 320.33 ? 198 THR R CG2 1 
ATOM 1557  N N   . ASN A 1 199 ? 163.935 134.449 198.897 1.00 314.24 ? 199 ASN R N   1 
ATOM 1558  C CA  . ASN A 1 199 ? 165.347 134.711 198.611 1.00 314.24 ? 199 ASN R CA  1 
ATOM 1559  C C   . ASN A 1 199 ? 165.609 136.212 198.515 1.00 314.24 ? 199 ASN R C   1 
ATOM 1560  O O   . ASN A 1 199 ? 166.177 136.719 197.544 1.00 314.24 ? 199 ASN R O   1 
ATOM 1561  C CB  . ASN A 1 199 ? 165.806 133.995 197.336 1.00 314.24 ? 199 ASN R CB  1 
ATOM 1562  C CG  . ASN A 1 199 ? 165.699 132.492 197.440 1.00 314.24 ? 199 ASN R CG  1 
ATOM 1563  O OD1 . ASN A 1 199 ? 164.914 131.862 196.730 1.00 314.24 ? 199 ASN R OD1 1 
ATOM 1564  N ND2 . ASN A 1 199 ? 166.498 131.903 198.322 1.00 314.24 ? 199 ASN R ND2 1 
ATOM 1565  N N   . ASN A 1 200 ? 165.156 136.920 199.546 1.00 300.05 ? 200 ASN R N   1 
ATOM 1566  C CA  . ASN A 1 200 ? 165.199 138.374 199.524 1.00 300.05 ? 200 ASN R CA  1 
ATOM 1567  C C   . ASN A 1 200 ? 166.624 138.897 199.395 1.00 300.05 ? 200 ASN R C   1 
ATOM 1568  O O   . ASN A 1 200 ? 166.850 139.898 198.716 1.00 300.05 ? 200 ASN R O   1 
ATOM 1569  C CB  . ASN A 1 200 ? 164.522 138.940 200.771 1.00 300.05 ? 200 ASN R CB  1 
ATOM 1570  C CG  . ASN A 1 200 ? 163.018 138.766 200.742 1.00 300.05 ? 200 ASN R CG  1 
ATOM 1571  O OD1 . ASN A 1 200 ? 162.430 138.521 199.688 1.00 300.05 ? 200 ASN R OD1 1 
ATOM 1572  N ND2 . ASN A 1 200 ? 162.385 138.890 201.902 1.00 300.05 ? 200 ASN R ND2 1 
ATOM 1573  N N   . GLU A 1 201 ? 167.591 138.246 200.048 1.00 267.62 ? 201 GLU R N   1 
ATOM 1574  C CA  . GLU A 1 201 ? 168.961 138.755 200.044 1.00 267.62 ? 201 GLU R CA  1 
ATOM 1575  C C   . GLU A 1 201 ? 169.563 138.843 198.647 1.00 267.62 ? 201 GLU R C   1 
ATOM 1576  O O   . GLU A 1 201 ? 170.137 139.879 198.286 1.00 267.62 ? 201 GLU R O   1 
ATOM 1577  C CB  . GLU A 1 201 ? 169.860 137.887 200.921 1.00 267.62 ? 201 GLU R CB  1 
ATOM 1578  C CG  . GLU A 1 201 ? 171.297 138.385 200.947 1.00 267.62 ? 201 GLU R CG  1 
ATOM 1579  C CD  . GLU A 1 201 ? 172.202 137.543 201.811 1.00 267.62 ? 201 GLU R CD  1 
ATOM 1580  O OE1 . GLU A 1 201 ? 171.716 136.552 202.392 1.00 267.62 ? 201 GLU R OE1 1 
ATOM 1581  O OE2 . GLU A 1 201 ? 173.403 137.870 201.901 1.00 267.62 ? 201 GLU R OE2 1 
ATOM 1582  N N   . SER A 1 202 ? 169.479 137.773 197.858 1.00 274.59 ? 202 SER R N   1 
ATOM 1583  C CA  . SER A 1 202 ? 170.063 137.830 196.525 1.00 274.59 ? 202 SER R CA  1 
ATOM 1584  C C   . SER A 1 202 ? 169.369 138.883 195.672 1.00 274.59 ? 202 SER R C   1 
ATOM 1585  O O   . SER A 1 202 ? 170.020 139.622 194.922 1.00 274.59 ? 202 SER R O   1 
ATOM 1586  C CB  . SER A 1 202 ? 169.989 136.452 195.868 1.00 274.59 ? 202 SER R CB  1 
ATOM 1587  O OG  . SER A 1 202 ? 168.644 136.045 195.690 1.00 274.59 ? 202 SER R OG  1 
ATOM 1588  N N   . PHE A 1 203 ? 168.053 139.031 195.846 1.00 269.79 ? 203 PHE R N   1 
ATOM 1589  C CA  . PHE A 1 203 ? 167.332 140.048 195.094 1.00 269.79 ? 203 PHE R CA  1 
ATOM 1590  C C   . PHE A 1 203 ? 167.728 141.457 195.504 1.00 269.79 ? 203 PHE R C   1 
ATOM 1591  O O   . PHE A 1 203 ? 167.913 142.318 194.641 1.00 269.79 ? 203 PHE R O   1 
ATOM 1592  C CB  . PHE A 1 203 ? 165.830 139.873 195.275 1.00 269.79 ? 203 PHE R CB  1 
ATOM 1593  C CG  . PHE A 1 203 ? 165.026 140.763 194.391 1.00 269.79 ? 203 PHE R CG  1 
ATOM 1594  C CD1 . PHE A 1 203 ? 164.896 140.485 193.046 1.00 269.79 ? 203 PHE R CD1 1 
ATOM 1595  C CD2 . PHE A 1 203 ? 164.448 141.912 194.892 1.00 269.79 ? 203 PHE R CD2 1 
ATOM 1596  C CE1 . PHE A 1 203 ? 164.168 141.311 192.220 1.00 269.79 ? 203 PHE R CE1 1 
ATOM 1597  C CE2 . PHE A 1 203 ? 163.725 142.747 194.072 1.00 269.79 ? 203 PHE R CE2 1 
ATOM 1598  C CZ  . PHE A 1 203 ? 163.584 142.446 192.733 1.00 269.79 ? 203 PHE R CZ  1 
ATOM 1599  N N   . VAL A 1 204 ? 167.859 141.711 196.806 1.00 295.88 ? 204 VAL R N   1 
ATOM 1600  C CA  . VAL A 1 204 ? 168.195 143.050 197.283 1.00 295.88 ? 204 VAL R CA  1 
ATOM 1601  C C   . VAL A 1 204 ? 169.606 143.424 196.849 1.00 295.88 ? 204 VAL R C   1 
ATOM 1602  O O   . VAL A 1 204 ? 169.875 144.572 196.479 1.00 295.88 ? 204 VAL R O   1 
ATOM 1603  C CB  . VAL A 1 204 ? 167.989 143.174 198.805 1.00 295.88 ? 204 VAL R CB  1 
ATOM 1604  C CG1 . VAL A 1 204 ? 166.529 142.923 199.163 1.00 295.88 ? 204 VAL R CG1 1 
ATOM 1605  C CG2 . VAL A 1 204 ? 168.898 142.256 199.583 1.00 295.88 ? 204 VAL R CG2 1 
ATOM 1606  N N   . ILE A 1 205 ? 170.535 142.469 196.915 1.00 277.39 ? 205 ILE R N   1 
ATOM 1607  C CA  . ILE A 1 205 ? 171.897 142.749 196.472 1.00 277.39 ? 205 ILE R CA  1 
ATOM 1608  C C   . ILE A 1 205 ? 171.906 143.052 194.978 1.00 277.39 ? 205 ILE R C   1 
ATOM 1609  O O   . ILE A 1 205 ? 172.535 144.023 194.525 1.00 277.39 ? 205 ILE R O   1 
ATOM 1610  C CB  . ILE A 1 205 ? 172.829 141.578 196.830 1.00 277.39 ? 205 ILE R CB  1 
ATOM 1611  C CG1 . ILE A 1 205 ? 172.937 141.439 198.349 1.00 277.39 ? 205 ILE R CG1 1 
ATOM 1612  C CG2 . ILE A 1 205 ? 174.206 141.794 196.234 1.00 277.39 ? 205 ILE R CG2 1 
ATOM 1613  C CD1 . ILE A 1 205 ? 173.622 140.171 198.801 1.00 277.39 ? 205 ILE R CD1 1 
ATOM 1614  N N   . TYR A 1 206 ? 171.214 142.223 194.191 1.00 269.30 ? 206 TYR R N   1 
ATOM 1615  C CA  . TYR A 1 206 ? 171.037 142.504 192.770 1.00 269.30 ? 206 TYR R CA  1 
ATOM 1616  C C   . TYR A 1 206 ? 170.501 143.910 192.538 1.00 269.30 ? 206 TYR R C   1 
ATOM 1617  O O   . TYR A 1 206 ? 171.002 144.645 191.680 1.00 269.30 ? 206 TYR R O   1 
ATOM 1618  C CB  . TYR A 1 206 ? 170.070 141.481 192.178 1.00 269.30 ? 206 TYR R CB  1 
ATOM 1619  C CG  . TYR A 1 206 ? 169.392 141.948 190.916 1.00 269.30 ? 206 TYR R CG  1 
ATOM 1620  C CD1 . TYR A 1 206 ? 170.106 142.141 189.746 1.00 269.30 ? 206 TYR R CD1 1 
ATOM 1621  C CD2 . TYR A 1 206 ? 168.038 142.247 190.916 1.00 269.30 ? 206 TYR R CD2 1 
ATOM 1622  C CE1 . TYR A 1 206 ? 169.481 142.579 188.599 1.00 269.30 ? 206 TYR R CE1 1 
ATOM 1623  C CE2 . TYR A 1 206 ? 167.407 142.690 189.779 1.00 269.30 ? 206 TYR R CE2 1 
ATOM 1624  C CZ  . TYR A 1 206 ? 168.132 142.859 188.623 1.00 269.30 ? 206 TYR R CZ  1 
ATOM 1625  O OH  . TYR A 1 206 ? 167.500 143.298 187.483 1.00 269.30 ? 206 TYR R OH  1 
ATOM 1626  N N   . MET A 1 207 ? 169.486 144.306 193.305 1.00 265.30 ? 207 MET R N   1 
ATOM 1627  C CA  . MET A 1 207 ? 168.929 145.644 193.160 1.00 265.30 ? 207 MET R CA  1 
ATOM 1628  C C   . MET A 1 207 ? 169.981 146.697 193.443 1.00 265.30 ? 207 MET R C   1 
ATOM 1629  O O   . MET A 1 207 ? 170.209 147.596 192.629 1.00 265.30 ? 207 MET R O   1 
ATOM 1630  C CB  . MET A 1 207 ? 167.741 145.816 194.100 1.00 265.30 ? 207 MET R CB  1 
ATOM 1631  C CG  . MET A 1 207 ? 166.563 144.973 193.725 1.00 265.30 ? 207 MET R CG  1 
ATOM 1632  S SD  . MET A 1 207 ? 166.049 145.449 192.083 1.00 265.30 ? 207 MET R SD  1 
ATOM 1633  C CE  . MET A 1 207 ? 165.489 147.115 192.421 1.00 265.30 ? 207 MET R CE  1 
ATOM 1634  N N   . PHE A 1 208 ? 170.687 146.554 194.560 1.00 268.87 ? 208 PHE R N   1 
ATOM 1635  C CA  . PHE A 1 208 ? 171.626 147.582 194.985 1.00 268.87 ? 208 PHE R CA  1 
ATOM 1636  C C   . PHE A 1 208 ? 172.718 147.782 193.950 1.00 268.87 ? 208 PHE R C   1 
ATOM 1637  O O   . PHE A 1 208 ? 172.970 148.916 193.525 1.00 268.87 ? 208 PHE R O   1 
ATOM 1638  C CB  . PHE A 1 208 ? 172.247 147.198 196.326 1.00 268.87 ? 208 PHE R CB  1 
ATOM 1639  C CG  . PHE A 1 208 ? 173.054 148.294 196.955 1.00 268.87 ? 208 PHE R CG  1 
ATOM 1640  C CD1 . PHE A 1 208 ? 172.436 149.356 197.588 1.00 268.87 ? 208 PHE R CD1 1 
ATOM 1641  C CD2 . PHE A 1 208 ? 174.436 148.277 196.883 1.00 268.87 ? 208 PHE R CD2 1 
ATOM 1642  C CE1 . PHE A 1 208 ? 173.179 150.369 198.158 1.00 268.87 ? 208 PHE R CE1 1 
ATOM 1643  C CE2 . PHE A 1 208 ? 175.184 149.288 197.450 1.00 268.87 ? 208 PHE R CE2 1 
ATOM 1644  C CZ  . PHE A 1 208 ? 174.555 150.335 198.088 1.00 268.87 ? 208 PHE R CZ  1 
ATOM 1645  N N   . VAL A 1 209 ? 173.113 146.699 193.289 1.00 252.23 ? 209 VAL R N   1 
ATOM 1646  C CA  . VAL A 1 209 ? 174.252 146.791 192.383 1.00 252.23 ? 209 VAL R CA  1 
ATOM 1647  C C   . VAL A 1 209 ? 173.804 147.245 191.003 1.00 252.23 ? 209 VAL R C   1 
ATOM 1648  O O   . VAL A 1 209 ? 174.235 148.308 190.541 1.00 252.23 ? 209 VAL R O   1 
ATOM 1649  C CB  . VAL A 1 209 ? 175.027 145.459 192.340 1.00 252.23 ? 209 VAL R CB  1 
ATOM 1650  C CG1 . VAL A 1 209 ? 175.563 145.122 193.722 1.00 252.23 ? 209 VAL R CG1 1 
ATOM 1651  C CG2 . VAL A 1 209 ? 174.165 144.316 191.829 1.00 252.23 ? 209 VAL R CG2 1 
ATOM 1652  N N   . VAL A 1 210 ? 172.787 146.608 190.436 1.00 250.92 ? 210 VAL R N   1 
ATOM 1653  C CA  . VAL A 1 210 ? 172.415 146.915 189.062 1.00 250.92 ? 210 VAL R CA  1 
ATOM 1654  C C   . VAL A 1 210 ? 171.703 148.255 189.015 1.00 250.92 ? 210 VAL R C   1 
ATOM 1655  O O   . VAL A 1 210 ? 171.869 149.023 188.064 1.00 250.92 ? 210 VAL R O   1 
ATOM 1656  C CB  . VAL A 1 210 ? 171.571 145.787 188.443 1.00 250.92 ? 210 VAL R CB  1 
ATOM 1657  C CG1 . VAL A 1 210 ? 170.178 145.811 188.974 1.00 250.92 ? 210 VAL R CG1 1 
ATOM 1658  C CG2 . VAL A 1 210 ? 171.552 145.921 186.931 1.00 250.92 ? 210 VAL R CG2 1 
ATOM 1659  N N   . HIS A 1 211 ? 170.948 148.590 190.055 1.00 242.08 ? 211 HIS R N   1 
ATOM 1660  C CA  . HIS A 1 211 ? 170.131 149.778 190.039 1.00 242.08 ? 211 HIS R CA  1 
ATOM 1661  C C   . HIS A 1 211 ? 170.723 150.865 190.920 1.00 242.08 ? 211 HIS R C   1 
ATOM 1662  O O   . HIS A 1 211 ? 170.027 151.840 191.206 1.00 242.08 ? 211 HIS R O   1 
ATOM 1663  C CB  . HIS A 1 211 ? 168.719 149.463 190.551 1.00 242.08 ? 211 HIS R CB  1 
ATOM 1664  C CG  . HIS A 1 211 ? 167.942 148.515 189.690 1.00 242.08 ? 211 HIS R CG  1 
ATOM 1665  N ND1 . HIS A 1 211 ? 167.691 147.212 190.059 1.00 242.08 ? 211 HIS R ND1 1 
ATOM 1666  C CD2 . HIS A 1 211 ? 167.346 148.684 188.486 1.00 242.08 ? 211 HIS R CD2 1 
ATOM 1667  C CE1 . HIS A 1 211 ? 166.981 146.617 189.117 1.00 242.08 ? 211 HIS R CE1 1 
ATOM 1668  N NE2 . HIS A 1 211 ? 166.762 147.487 188.149 1.00 242.08 ? 211 HIS R NE2 1 
ATOM 1669  N N   . PHE A 1 212 ? 172.013 150.751 191.296 1.00 243.51 ? 212 PHE R N   1 
ATOM 1670  C CA  . PHE A 1 212 ? 172.745 151.840 191.927 1.00 243.51 ? 212 PHE R CA  1 
ATOM 1671  C C   . PHE A 1 212 ? 174.160 152.027 191.401 1.00 243.51 ? 212 PHE R C   1 
ATOM 1672  O O   . PHE A 1 212 ? 174.482 153.115 190.918 1.00 243.51 ? 212 PHE R O   1 
ATOM 1673  C CB  . PHE A 1 212 ? 172.808 151.588 193.443 1.00 243.51 ? 212 PHE R CB  1 
ATOM 1674  C CG  . PHE A 1 212 ? 171.551 151.952 194.183 1.00 243.51 ? 212 PHE R CG  1 
ATOM 1675  C CD1 . PHE A 1 212 ? 170.679 152.901 193.689 1.00 243.51 ? 212 PHE R CD1 1 
ATOM 1676  C CD2 . PHE A 1 212 ? 171.204 151.282 195.339 1.00 243.51 ? 212 PHE R CD2 1 
ATOM 1677  C CE1 . PHE A 1 212 ? 169.513 153.216 194.363 1.00 243.51 ? 212 PHE R CE1 1 
ATOM 1678  C CE2 . PHE A 1 212 ? 170.039 151.584 196.018 1.00 243.51 ? 212 PHE R CE2 1 
ATOM 1679  C CZ  . PHE A 1 212 ? 169.191 152.553 195.529 1.00 243.51 ? 212 PHE R CZ  1 
ATOM 1680  N N   . ILE A 1 213 ? 175.023 151.013 191.477 1.00 232.79 ? 213 ILE R N   1 
ATOM 1681  C CA  . ILE A 1 213 ? 176.433 151.219 191.140 1.00 232.79 ? 213 ILE R CA  1 
ATOM 1682  C C   . ILE A 1 213 ? 176.613 151.563 189.661 1.00 232.79 ? 213 ILE R C   1 
ATOM 1683  O O   . ILE A 1 213 ? 177.343 152.499 189.314 1.00 232.79 ? 213 ILE R O   1 
ATOM 1684  C CB  . ILE A 1 213 ? 177.303 150.020 191.580 1.00 232.79 ? 213 ILE R CB  1 
ATOM 1685  C CG1 . ILE A 1 213 ? 177.116 148.784 190.708 1.00 232.79 ? 213 ILE R CG1 1 
ATOM 1686  C CG2 . ILE A 1 213 ? 176.996 149.653 193.026 1.00 232.79 ? 213 ILE R CG2 1 
ATOM 1687  C CD1 . ILE A 1 213 ? 178.065 147.653 191.038 1.00 232.79 ? 213 ILE R CD1 1 
ATOM 1688  N N   . ILE A 1 214 ? 175.958 150.819 188.768 1.00 225.36 ? 214 ILE R N   1 
ATOM 1689  C CA  . ILE A 1 214 ? 176.067 151.112 187.336 1.00 225.36 ? 214 ILE R CA  1 
ATOM 1690  C C   . ILE A 1 214 ? 175.560 152.495 186.935 1.00 225.36 ? 214 ILE R C   1 
ATOM 1691  O O   . ILE A 1 214 ? 176.283 153.202 186.219 1.00 225.36 ? 214 ILE R O   1 
ATOM 1692  C CB  . ILE A 1 214 ? 175.402 149.991 186.513 1.00 225.36 ? 214 ILE R CB  1 
ATOM 1693  C CG1 . ILE A 1 214 ? 176.142 148.653 186.647 1.00 225.36 ? 214 ILE R CG1 1 
ATOM 1694  C CG2 . ILE A 1 214 ? 175.271 150.405 185.056 1.00 225.36 ? 214 ILE R CG2 1 
ATOM 1695  C CD1 . ILE A 1 214 ? 175.686 147.778 187.780 1.00 225.36 ? 214 ILE R CD1 1 
ATOM 1696  N N   . PRO A 1 215 ? 174.366 152.942 187.337 1.00 213.99 ? 215 PRO R N   1 
ATOM 1697  C CA  . PRO A 1 215 ? 173.976 154.318 186.977 1.00 213.99 ? 215 PRO R CA  1 
ATOM 1698  C C   . PRO A 1 215 ? 174.964 155.390 187.402 1.00 213.99 ? 215 PRO R C   1 
ATOM 1699  O O   . PRO A 1 215 ? 175.278 156.287 186.608 1.00 213.99 ? 215 PRO R O   1 
ATOM 1700  C CB  . PRO A 1 215 ? 172.628 154.486 187.690 1.00 213.99 ? 215 PRO R CB  1 
ATOM 1701  C CG  . PRO A 1 215 ? 172.085 153.107 187.777 1.00 213.99 ? 215 PRO R CG  1 
ATOM 1702  C CD  . PRO A 1 215 ? 173.277 152.234 188.034 1.00 213.99 ? 215 PRO R CD  1 
ATOM 1703  N N   . LEU A 1 216 ? 175.488 155.318 188.620 1.00 258.85 ? 216 LEU R N   1 
ATOM 1704  C CA  . LEU A 1 216 ? 176.413 156.352 189.067 1.00 258.85 ? 216 LEU R CA  1 
ATOM 1705  C C   . LEU A 1 216 ? 177.715 156.322 188.273 1.00 258.85 ? 216 LEU R C   1 
ATOM 1706  O O   . LEU A 1 216 ? 178.214 157.368 187.829 1.00 258.85 ? 216 LEU R O   1 
ATOM 1707  C CB  . LEU A 1 216 ? 176.663 156.179 190.565 1.00 258.85 ? 216 LEU R CB  1 
ATOM 1708  C CG  . LEU A 1 216 ? 177.438 157.218 191.366 1.00 258.85 ? 216 LEU R CG  1 
ATOM 1709  C CD1 . LEU A 1 216 ? 176.944 157.233 192.793 1.00 258.85 ? 216 LEU R CD1 1 
ATOM 1710  C CD2 . LEU A 1 216 ? 178.897 156.816 191.360 1.00 258.85 ? 216 LEU R CD2 1 
ATOM 1711  N N   . ILE A 1 217 ? 178.285 155.131 188.094 1.00 252.51 ? 217 ILE R N   1 
ATOM 1712  C CA  . ILE A 1 217 ? 179.525 155.004 187.335 1.00 252.51 ? 217 ILE R CA  1 
ATOM 1713  C C   . ILE A 1 217 ? 179.337 155.524 185.917 1.00 252.51 ? 217 ILE R C   1 
ATOM 1714  O O   . ILE A 1 217 ? 180.168 156.277 185.391 1.00 252.51 ? 217 ILE R O   1 
ATOM 1715  C CB  . ILE A 1 217 ? 180.005 153.542 187.341 1.00 252.51 ? 217 ILE R CB  1 
ATOM 1716  C CG1 . ILE A 1 217 ? 180.447 153.137 188.747 1.00 252.51 ? 217 ILE R CG1 1 
ATOM 1717  C CG2 . ILE A 1 217 ? 181.141 153.352 186.350 1.00 252.51 ? 217 ILE R CG2 1 
ATOM 1718  C CD1 . ILE A 1 217 ? 181.594 153.953 189.279 1.00 252.51 ? 217 ILE R CD1 1 
ATOM 1719  N N   . VAL A 1 218 ? 178.233 155.129 185.280 1.00 220.86 ? 218 VAL R N   1 
ATOM 1720  C CA  . VAL A 1 218 ? 177.998 155.549 183.905 1.00 220.86 ? 218 VAL R CA  1 
ATOM 1721  C C   . VAL A 1 218 ? 177.839 157.062 183.807 1.00 220.86 ? 218 VAL R C   1 
ATOM 1722  O O   . VAL A 1 218 ? 178.429 157.684 182.913 1.00 220.86 ? 218 VAL R O   1 
ATOM 1723  C CB  . VAL A 1 218 ? 176.809 154.791 183.280 1.00 220.86 ? 218 VAL R CB  1 
ATOM 1724  C CG1 . VAL A 1 218 ? 175.470 155.259 183.814 1.00 220.86 ? 218 VAL R CG1 1 
ATOM 1725  C CG2 . VAL A 1 218 ? 176.856 154.912 181.776 1.00 220.86 ? 218 VAL R CG2 1 
ATOM 1726  N N   . ILE A 1 219 ? 177.085 157.686 184.719 1.00 216.29 ? 219 ILE R N   1 
ATOM 1727  C CA  . ILE A 1 219 ? 176.877 159.124 184.602 1.00 216.29 ? 219 ILE R CA  1 
ATOM 1728  C C   . ILE A 1 219 ? 178.189 159.862 184.813 1.00 216.29 ? 219 ILE R C   1 
ATOM 1729  O O   . ILE A 1 219 ? 178.521 160.783 184.052 1.00 216.29 ? 219 ILE R O   1 
ATOM 1730  C CB  . ILE A 1 219 ? 175.775 159.623 185.552 1.00 216.29 ? 219 ILE R CB  1 
ATOM 1731  C CG1 . ILE A 1 219 ? 176.146 159.374 187.009 1.00 216.29 ? 219 ILE R CG1 1 
ATOM 1732  C CG2 . ILE A 1 219 ? 174.447 158.968 185.205 1.00 216.29 ? 219 ILE R CG2 1 
ATOM 1733  C CD1 . ILE A 1 219 ? 175.195 159.975 187.988 1.00 216.29 ? 219 ILE R CD1 1 
ATOM 1734  N N   . PHE A 1 220 ? 178.972 159.465 185.825 1.00 260.34 ? 220 PHE R N   1 
ATOM 1735  C CA  . PHE A 1 220 ? 180.255 160.131 186.002 1.00 260.34 ? 220 PHE R CA  1 
ATOM 1736  C C   . PHE A 1 220 ? 181.141 159.964 184.786 1.00 260.34 ? 220 PHE R C   1 
ATOM 1737  O O   . PHE A 1 220 ? 181.717 160.948 184.328 1.00 260.34 ? 220 PHE R O   1 
ATOM 1738  C CB  . PHE A 1 220 ? 181.009 159.651 187.243 1.00 260.34 ? 220 PHE R CB  1 
ATOM 1739  C CG  . PHE A 1 220 ? 180.529 160.256 188.527 1.00 260.34 ? 220 PHE R CG  1 
ATOM 1740  C CD1 . PHE A 1 220 ? 180.583 161.629 188.704 1.00 260.34 ? 220 PHE R CD1 1 
ATOM 1741  C CD2 . PHE A 1 220 ? 180.096 159.470 189.575 1.00 260.34 ? 220 PHE R CD2 1 
ATOM 1742  C CE1 . PHE A 1 220 ? 180.172 162.209 189.886 1.00 260.34 ? 220 PHE R CE1 1 
ATOM 1743  C CE2 . PHE A 1 220 ? 179.683 160.049 190.766 1.00 260.34 ? 220 PHE R CE2 1 
ATOM 1744  C CZ  . PHE A 1 220 ? 179.722 161.418 190.919 1.00 260.34 ? 220 PHE R CZ  1 
ATOM 1745  N N   . PHE A 1 221 ? 181.291 158.748 184.262 1.00 229.02 ? 221 PHE R N   1 
ATOM 1746  C CA  . PHE A 1 221 ? 182.177 158.583 183.115 1.00 229.02 ? 221 PHE R CA  1 
ATOM 1747  C C   . PHE A 1 221 ? 181.729 159.461 181.950 1.00 229.02 ? 221 PHE R C   1 
ATOM 1748  O O   . PHE A 1 221 ? 182.541 160.197 181.370 1.00 229.02 ? 221 PHE R O   1 
ATOM 1749  C CB  . PHE A 1 221 ? 182.246 157.120 182.688 1.00 229.02 ? 221 PHE R CB  1 
ATOM 1750  C CG  . PHE A 1 221 ? 182.952 156.917 181.382 1.00 229.02 ? 221 PHE R CG  1 
ATOM 1751  C CD1 . PHE A 1 221 ? 184.334 156.986 181.319 1.00 229.02 ? 221 PHE R CD1 1 
ATOM 1752  C CD2 . PHE A 1 221 ? 182.243 156.677 180.217 1.00 229.02 ? 221 PHE R CD2 1 
ATOM 1753  C CE1 . PHE A 1 221 ? 184.999 156.807 180.124 1.00 229.02 ? 221 PHE R CE1 1 
ATOM 1754  C CE2 . PHE A 1 221 ? 182.903 156.497 179.015 1.00 229.02 ? 221 PHE R CE2 1 
ATOM 1755  C CZ  . PHE A 1 221 ? 184.283 156.562 178.970 1.00 229.02 ? 221 PHE R CZ  1 
ATOM 1756  N N   . CYS A 1 222 ? 180.452 159.365 181.560 1.00 208.65 ? 222 CYS R N   1 
ATOM 1757  C CA  . CYS A 1 222 ? 180.008 160.094 180.374 1.00 208.65 ? 222 CYS R CA  1 
ATOM 1758  C C   . CYS A 1 222 ? 180.190 161.594 180.551 1.00 208.65 ? 222 CYS R C   1 
ATOM 1759  O O   . CYS A 1 222 ? 180.792 162.262 179.701 1.00 208.65 ? 222 CYS R O   1 
ATOM 1760  C CB  . CYS A 1 222 ? 178.545 159.809 180.035 1.00 208.65 ? 222 CYS R CB  1 
ATOM 1761  S SG  . CYS A 1 222 ? 177.365 159.888 181.367 1.00 208.65 ? 222 CYS R SG  1 
ATOM 1762  N N   . TYR A 1 223 ? 179.665 162.145 181.646 1.00 220.80 ? 223 TYR R N   1 
ATOM 1763  C CA  . TYR A 1 223 ? 179.795 163.576 181.876 1.00 220.80 ? 223 TYR R CA  1 
ATOM 1764  C C   . TYR A 1 223 ? 181.239 164.007 182.076 1.00 220.80 ? 223 TYR R C   1 
ATOM 1765  O O   . TYR A 1 223 ? 181.592 165.138 181.735 1.00 220.80 ? 223 TYR R O   1 
ATOM 1766  C CB  . TYR A 1 223 ? 178.928 163.969 183.060 1.00 220.80 ? 223 TYR R CB  1 
ATOM 1767  C CG  . TYR A 1 223 ? 177.499 164.136 182.634 1.00 220.80 ? 223 TYR R CG  1 
ATOM 1768  C CD1 . TYR A 1 223 ? 177.196 164.656 181.385 1.00 220.80 ? 223 TYR R CD1 1 
ATOM 1769  C CD2 . TYR A 1 223 ? 176.454 163.750 183.457 1.00 220.80 ? 223 TYR R CD2 1 
ATOM 1770  C CE1 . TYR A 1 223 ? 175.893 164.811 180.974 1.00 220.80 ? 223 TYR R CE1 1 
ATOM 1771  C CE2 . TYR A 1 223 ? 175.144 163.902 183.056 1.00 220.80 ? 223 TYR R CE2 1 
ATOM 1772  C CZ  . TYR A 1 223 ? 174.868 164.431 181.810 1.00 220.80 ? 223 TYR R CZ  1 
ATOM 1773  O OH  . TYR A 1 223 ? 173.563 164.584 181.397 1.00 220.80 ? 223 TYR R OH  1 
ATOM 1774  N N   . GLY A 1 224 ? 182.083 163.134 182.620 1.00 216.18 ? 224 GLY R N   1 
ATOM 1775  C CA  . GLY A 1 224 ? 183.495 163.443 182.714 1.00 216.18 ? 224 GLY R CA  1 
ATOM 1776  C C   . GLY A 1 224 ? 184.097 163.619 181.339 1.00 216.18 ? 224 GLY R C   1 
ATOM 1777  O O   . GLY A 1 224 ? 184.850 164.562 181.086 1.00 216.18 ? 224 GLY R O   1 
ATOM 1778  N N   . GLN A 1 225 ? 183.775 162.704 180.430 1.00 205.32 ? 225 GLN R N   1 
ATOM 1779  C CA  . GLN A 1 225 ? 184.294 162.840 179.079 1.00 205.32 ? 225 GLN R CA  1 
ATOM 1780  C C   . GLN A 1 225 ? 183.740 164.101 178.432 1.00 205.32 ? 225 GLN R C   1 
ATOM 1781  O O   . GLN A 1 225 ? 184.451 164.794 177.697 1.00 205.32 ? 225 GLN R O   1 
ATOM 1782  C CB  . GLN A 1 225 ? 183.937 161.604 178.258 1.00 205.32 ? 225 GLN R CB  1 
ATOM 1783  C CG  . GLN A 1 225 ? 184.556 160.317 178.780 1.00 205.32 ? 225 GLN R CG  1 
ATOM 1784  C CD  . GLN A 1 225 ? 186.067 160.365 178.816 1.00 205.32 ? 225 GLN R CD  1 
ATOM 1785  O OE1 . GLN A 1 225 ? 186.705 160.887 177.902 1.00 205.32 ? 225 GLN R OE1 1 
ATOM 1786  N NE2 . GLN A 1 225 ? 186.652 159.821 179.880 1.00 205.32 ? 225 GLN R NE2 1 
ATOM 1787  N N   . LEU A 1 226 ? 182.475 164.425 178.706 1.00 184.22 ? 226 LEU R N   1 
ATOM 1788  C CA  . LEU A 1 226 ? 181.893 165.639 178.140 1.00 184.22 ? 226 LEU R CA  1 
ATOM 1789  C C   . LEU A 1 226 ? 182.582 166.901 178.632 1.00 184.22 ? 226 LEU R C   1 
ATOM 1790  O O   . LEU A 1 226 ? 182.902 167.795 177.839 1.00 184.22 ? 226 LEU R O   1 
ATOM 1791  C CB  . LEU A 1 226 ? 180.412 165.721 178.484 1.00 184.22 ? 226 LEU R CB  1 
ATOM 1792  C CG  . LEU A 1 226 ? 179.752 166.865 177.721 1.00 184.22 ? 226 LEU R CG  1 
ATOM 1793  C CD1 . LEU A 1 226 ? 179.995 166.748 176.246 1.00 184.22 ? 226 LEU R CD1 1 
ATOM 1794  C CD2 . LEU A 1 226 ? 178.271 166.921 178.032 1.00 184.22 ? 226 LEU R CD2 1 
ATOM 1795  N N   . VAL A 1 227 ? 182.806 167.000 179.939 1.00 190.08 ? 227 VAL R N   1 
ATOM 1796  C CA  . VAL A 1 227 ? 183.489 168.168 180.475 1.00 190.08 ? 227 VAL R CA  1 
ATOM 1797  C C   . VAL A 1 227 ? 184.916 168.242 179.956 1.00 190.08 ? 227 VAL R C   1 
ATOM 1798  O O   . VAL A 1 227 ? 185.415 169.321 179.635 1.00 190.08 ? 227 VAL R O   1 
ATOM 1799  C CB  . VAL A 1 227 ? 183.415 168.197 182.013 1.00 190.08 ? 227 VAL R CB  1 
ATOM 1800  C CG1 . VAL A 1 227 ? 181.965 168.293 182.457 1.00 190.08 ? 227 VAL R CG1 1 
ATOM 1801  C CG2 . VAL A 1 227 ? 184.079 166.991 182.631 1.00 190.08 ? 227 VAL R CG2 1 
ATOM 1802  N N   . PHE A 1 228 ? 185.606 167.106 179.897 1.00 199.49 ? 228 PHE R N   1 
ATOM 1803  C CA  . PHE A 1 228 ? 186.953 167.086 179.347 1.00 199.49 ? 228 PHE R CA  1 
ATOM 1804  C C   . PHE A 1 228 ? 186.965 167.590 177.905 1.00 199.49 ? 228 PHE R C   1 
ATOM 1805  O O   . PHE A 1 228 ? 187.802 168.428 177.539 1.00 199.49 ? 228 PHE R O   1 
ATOM 1806  C CB  . PHE A 1 228 ? 187.461 165.649 179.498 1.00 199.49 ? 228 PHE R CB  1 
ATOM 1807  C CG  . PHE A 1 228 ? 188.817 165.381 178.936 1.00 199.49 ? 228 PHE R CG  1 
ATOM 1808  C CD1 . PHE A 1 228 ? 189.951 165.772 179.627 1.00 199.49 ? 228 PHE R CD1 1 
ATOM 1809  C CD2 . PHE A 1 228 ? 188.964 164.624 177.787 1.00 199.49 ? 228 PHE R CD2 1 
ATOM 1810  C CE1 . PHE A 1 228 ? 191.207 165.486 179.141 1.00 199.49 ? 228 PHE R CE1 1 
ATOM 1811  C CE2 . PHE A 1 228 ? 190.217 164.324 177.300 1.00 199.49 ? 228 PHE R CE2 1 
ATOM 1812  C CZ  . PHE A 1 228 ? 191.343 164.757 177.979 1.00 199.49 ? 228 PHE R CZ  1 
ATOM 1813  N N   . THR A 1 229 ? 186.006 167.138 177.097 1.00 190.20 ? 229 THR R N   1 
ATOM 1814  C CA  . THR A 1 229 ? 185.929 167.560 175.704 1.00 190.20 ? 229 THR R CA  1 
ATOM 1815  C C   . THR A 1 229 ? 185.646 169.053 175.584 1.00 190.20 ? 229 THR R C   1 
ATOM 1816  O O   . THR A 1 229 ? 186.302 169.762 174.810 1.00 190.20 ? 229 THR R O   1 
ATOM 1817  C CB  . THR A 1 229 ? 184.847 166.758 174.984 1.00 190.20 ? 229 THR R CB  1 
ATOM 1818  O OG1 . THR A 1 229 ? 185.251 165.387 174.888 1.00 190.20 ? 229 THR R OG1 1 
ATOM 1819  C CG2 . THR A 1 229 ? 184.618 167.308 173.593 1.00 190.20 ? 229 THR R CG2 1 
ATOM 1820  N N   . VAL A 1 230 ? 184.683 169.547 176.363 1.00 186.07 ? 230 VAL R N   1 
ATOM 1821  C CA  . VAL A 1 230 ? 184.318 170.955 176.290 1.00 186.07 ? 230 VAL R CA  1 
ATOM 1822  C C   . VAL A 1 230 ? 185.440 171.835 176.816 1.00 186.07 ? 230 VAL R C   1 
ATOM 1823  O O   . VAL A 1 230 ? 185.688 172.911 176.268 1.00 186.07 ? 230 VAL R O   1 
ATOM 1824  C CB  . VAL A 1 230 ? 182.979 171.226 177.003 1.00 186.07 ? 230 VAL R CB  1 
ATOM 1825  C CG1 . VAL A 1 230 ? 183.086 171.030 178.497 1.00 186.07 ? 230 VAL R CG1 1 
ATOM 1826  C CG2 . VAL A 1 230 ? 182.492 172.629 176.681 1.00 186.07 ? 230 VAL R CG2 1 
ATOM 1827  N N   . LYS A 1 231 ? 186.102 171.434 177.903 1.00 211.18 ? 231 LYS R N   1 
ATOM 1828  C CA  . LYS A 1 231 ? 187.257 172.186 178.373 1.00 211.18 ? 231 LYS R CA  1 
ATOM 1829  C C   . LYS A 1 231 ? 188.323 172.265 177.289 1.00 211.18 ? 231 LYS R C   1 
ATOM 1830  O O   . LYS A 1 231 ? 188.906 173.330 177.073 1.00 211.18 ? 231 LYS R O   1 
ATOM 1831  C CB  . LYS A 1 231 ? 187.790 171.586 179.680 1.00 211.18 ? 231 LYS R CB  1 
ATOM 1832  C CG  . LYS A 1 231 ? 188.784 170.447 179.572 1.00 211.18 ? 231 LYS R CG  1 
ATOM 1833  C CD  . LYS A 1 231 ? 189.099 169.869 180.947 1.00 211.18 ? 231 LYS R CD  1 
ATOM 1834  C CE  . LYS A 1 231 ? 190.260 170.596 181.612 1.00 211.18 ? 231 LYS R CE  1 
ATOM 1835  N NZ  . LYS A 1 231 ? 190.622 169.988 182.923 1.00 211.18 ? 231 LYS R NZ  1 
ATOM 1836  N N   . GLU A 1 232 ? 188.617 171.150 176.610 1.00 216.70 ? 232 GLU R N   1 
ATOM 1837  C CA  . GLU A 1 232 ? 189.636 171.210 175.565 1.00 216.70 ? 232 GLU R CA  1 
ATOM 1838  C C   . GLU A 1 232 ? 189.218 172.149 174.443 1.00 216.70 ? 232 GLU R C   1 
ATOM 1839  O O   . GLU A 1 232 ? 190.021 172.964 173.964 1.00 216.70 ? 232 GLU R O   1 
ATOM 1840  C CB  . GLU A 1 232 ? 189.919 169.838 174.973 1.00 216.70 ? 232 GLU R CB  1 
ATOM 1841  C CG  . GLU A 1 232 ? 190.677 168.893 175.839 1.00 216.70 ? 232 GLU R CG  1 
ATOM 1842  C CD  . GLU A 1 232 ? 190.994 167.634 175.079 1.00 216.70 ? 232 GLU R CD  1 
ATOM 1843  O OE1 . GLU A 1 232 ? 191.101 167.712 173.838 1.00 216.70 ? 232 GLU R OE1 1 
ATOM 1844  O OE2 . GLU A 1 232 ? 191.157 166.576 175.702 1.00 216.70 ? 232 GLU R OE2 1 
ATOM 1845  N N   . ALA A 1 233 ? 187.957 172.054 174.020 1.00 219.24 ? 233 ALA R N   1 
ATOM 1846  C CA  . ALA A 1 233 ? 187.464 172.945 172.979 1.00 219.24 ? 233 ALA R CA  1 
ATOM 1847  C C   . ALA A 1 233 ? 187.565 174.398 173.414 1.00 219.24 ? 233 ALA R C   1 
ATOM 1848  O O   . ALA A 1 233 ? 188.057 175.244 172.661 1.00 219.24 ? 233 ALA R O   1 
ATOM 1849  C CB  . ALA A 1 233 ? 186.023 172.585 172.628 1.00 219.24 ? 233 ALA R CB  1 
ATOM 1850  N N   . ALA A 1 234 ? 187.154 174.699 174.645 1.00 233.40 ? 234 ALA R N   1 
ATOM 1851  C CA  . ALA A 1 234 ? 187.269 176.061 175.139 1.00 233.40 ? 234 ALA R CA  1 
ATOM 1852  C C   . ALA A 1 234 ? 188.719 176.500 175.168 1.00 233.40 ? 234 ALA R C   1 
ATOM 1853  O O   . ALA A 1 234 ? 189.015 177.663 174.877 1.00 233.40 ? 234 ALA R O   1 
ATOM 1854  C CB  . ALA A 1 234 ? 186.647 176.173 176.529 1.00 233.40 ? 234 ALA R CB  1 
ATOM 1855  N N   . ALA A 1 235 ? 189.621 175.577 175.490 1.00 241.72 ? 235 ALA R N   1 
ATOM 1856  C CA  . ALA A 1 235 ? 191.044 175.856 175.506 1.00 241.72 ? 235 ALA R CA  1 
ATOM 1857  C C   . ALA A 1 235 ? 191.523 176.264 174.126 1.00 241.72 ? 235 ALA R C   1 
ATOM 1858  O O   . ALA A 1 235 ? 192.392 177.132 174.005 1.00 241.72 ? 235 ALA R O   1 
ATOM 1859  C CB  . ALA A 1 235 ? 191.820 174.637 176.006 1.00 241.72 ? 235 ALA R CB  1 
ATOM 1860  N N   . GLN A 1 236 ? 190.990 175.634 173.082 1.00 261.05 ? 236 GLN R N   1 
ATOM 1861  C CA  . GLN A 1 236 ? 191.493 175.918 171.745 1.00 261.05 ? 236 GLN R CA  1 
ATOM 1862  C C   . GLN A 1 236 ? 190.922 177.216 171.179 1.00 261.05 ? 236 GLN R C   1 
ATOM 1863  O O   . GLN A 1 236 ? 191.620 177.928 170.449 1.00 261.05 ? 236 GLN R O   1 
ATOM 1864  C CB  . GLN A 1 236 ? 191.183 174.742 170.831 1.00 261.05 ? 236 GLN R CB  1 
ATOM 1865  C CG  . GLN A 1 236 ? 191.832 173.480 171.335 1.00 261.05 ? 236 GLN R CG  1 
ATOM 1866  C CD  . GLN A 1 236 ? 193.288 173.700 171.664 1.00 261.05 ? 236 GLN R CD  1 
ATOM 1867  O OE1 . GLN A 1 236 ? 193.690 173.616 172.824 1.00 261.05 ? 236 GLN R OE1 1 
ATOM 1868  N NE2 . GLN A 1 236 ? 194.086 174.002 170.649 1.00 261.05 ? 236 GLN R NE2 1 
ATOM 1869  N N   . GLN A 1 237 ? 189.662 177.523 171.469 1.00 266.58 ? 237 GLN R N   1 
ATOM 1870  C CA  . GLN A 1 237 ? 188.996 178.738 170.995 1.00 266.58 ? 237 GLN R CA  1 
ATOM 1871  C C   . GLN A 1 237 ? 188.885 179.758 172.131 1.00 266.58 ? 237 GLN R C   1 
ATOM 1872  O O   . GLN A 1 237 ? 187.793 180.075 172.604 1.00 266.58 ? 237 GLN R O   1 
ATOM 1873  C CB  . GLN A 1 237 ? 187.658 178.356 170.352 1.00 266.58 ? 237 GLN R CB  1 
ATOM 1874  C CG  . GLN A 1 237 ? 186.698 177.515 171.208 1.00 266.58 ? 237 GLN R CG  1 
ATOM 1875  C CD  . GLN A 1 237 ? 185.820 178.289 172.149 1.00 266.58 ? 237 GLN R CD  1 
ATOM 1876  O OE1 . GLN A 1 237 ? 185.460 179.424 171.881 1.00 266.58 ? 237 GLN R OE1 1 
ATOM 1877  N NE2 . GLN A 1 237 ? 185.454 177.672 173.259 1.00 266.58 ? 237 GLN R NE2 1 
ATOM 1878  N N   . GLN A 1 238 ? 190.020 180.308 172.551 1.00 282.30 ? 238 GLN R N   1 
ATOM 1879  C CA  . GLN A 1 238 ? 190.061 181.287 173.629 1.00 282.30 ? 238 GLN R CA  1 
ATOM 1880  C C   . GLN A 1 238 ? 189.180 182.517 173.403 1.00 282.30 ? 238 GLN R C   1 
ATOM 1881  O O   . GLN A 1 238 ? 188.675 183.084 174.378 1.00 282.30 ? 238 GLN R O   1 
ATOM 1882  C CB  . GLN A 1 238 ? 191.500 181.750 173.861 1.00 282.30 ? 238 GLN R CB  1 
ATOM 1883  C CG  . GLN A 1 238 ? 192.393 180.702 174.477 1.00 282.30 ? 238 GLN R CG  1 
ATOM 1884  C CD  . GLN A 1 238 ? 193.066 179.850 173.427 1.00 282.30 ? 238 GLN R CD  1 
ATOM 1885  O OE1 . GLN A 1 238 ? 192.482 179.554 172.388 1.00 282.30 ? 238 GLN R OE1 1 
ATOM 1886  N NE2 . GLN A 1 238 ? 194.294 179.431 173.701 1.00 282.30 ? 238 GLN R NE2 1 
ATOM 1887  N N   . GLU A 1 239 ? 188.972 182.941 172.158 1.00 294.21 ? 239 GLU R N   1 
ATOM 1888  C CA  . GLU A 1 239 ? 188.240 184.182 171.939 1.00 294.21 ? 239 GLU R CA  1 
ATOM 1889  C C   . GLU A 1 239 ? 186.759 184.086 171.594 1.00 294.21 ? 239 GLU R C   1 
ATOM 1890  O O   . GLU A 1 239 ? 186.156 185.132 171.338 1.00 294.21 ? 239 GLU R O   1 
ATOM 1891  C CB  . GLU A 1 239 ? 188.933 184.987 170.832 1.00 294.21 ? 239 GLU R CB  1 
ATOM 1892  C CG  . GLU A 1 239 ? 190.299 185.512 171.227 1.00 294.21 ? 239 GLU R CG  1 
ATOM 1893  C CD  . GLU A 1 239 ? 190.229 186.540 172.331 1.00 294.21 ? 239 GLU R CD  1 
ATOM 1894  O OE1 . GLU A 1 239 ? 189.222 187.273 172.398 1.00 294.21 ? 239 GLU R OE1 1 
ATOM 1895  O OE2 . GLU A 1 239 ? 191.182 186.614 173.134 1.00 294.21 ? 239 GLU R OE2 1 
ATOM 1896  N N   . SER A 1 240 ? 186.140 182.913 171.581 1.00 271.36 ? 240 SER R N   1 
ATOM 1897  C CA  . SER A 1 240 ? 184.717 182.873 171.261 1.00 271.36 ? 240 SER R CA  1 
ATOM 1898  C C   . SER A 1 240 ? 183.867 182.938 172.524 1.00 271.36 ? 240 SER R C   1 
ATOM 1899  O O   . SER A 1 240 ? 183.752 181.952 173.261 1.00 271.36 ? 240 SER R O   1 
ATOM 1900  C CB  . SER A 1 240 ? 184.370 181.643 170.430 1.00 271.36 ? 240 SER R CB  1 
ATOM 1901  O OG  . SER A 1 240 ? 182.979 181.598 170.166 1.00 271.36 ? 240 SER R OG  1 
ATOM 1902  N N   . ALA A 1 241 ? 183.274 184.109 172.763 1.00 273.91 ? 241 ALA R N   1 
ATOM 1903  C CA  . ALA A 1 241 ? 182.555 184.371 174.005 1.00 273.91 ? 241 ALA R CA  1 
ATOM 1904  C C   . ALA A 1 241 ? 181.372 183.426 174.171 1.00 273.91 ? 241 ALA R C   1 
ATOM 1905  O O   . ALA A 1 241 ? 181.166 182.866 175.253 1.00 273.91 ? 241 ALA R O   1 
ATOM 1906  C CB  . ALA A 1 241 ? 182.091 185.826 174.048 1.00 273.91 ? 241 ALA R CB  1 
ATOM 1907  N N   . THR A 1 242 ? 180.585 183.237 173.107 1.00 275.10 ? 242 THR R N   1 
ATOM 1908  C CA  . THR A 1 242 ? 179.359 182.453 173.210 1.00 275.10 ? 242 THR R CA  1 
ATOM 1909  C C   . THR A 1 242 ? 179.679 181.009 173.550 1.00 275.10 ? 242 THR R C   1 
ATOM 1910  O O   . THR A 1 242 ? 178.878 180.323 174.192 1.00 275.10 ? 242 THR R O   1 
ATOM 1911  C CB  . THR A 1 242 ? 178.570 182.536 171.906 1.00 275.10 ? 242 THR R CB  1 
ATOM 1912  O OG1 . THR A 1 242 ? 178.512 183.899 171.469 1.00 275.10 ? 242 THR R OG1 1 
ATOM 1913  C CG2 . THR A 1 242 ? 177.157 182.012 172.096 1.00 275.10 ? 242 THR R CG2 1 
ATOM 1914  N N   . THR A 1 243 ? 180.869 180.553 173.181 1.00 274.57 ? 243 THR R N   1 
ATOM 1915  C CA  . THR A 1 243 ? 181.279 179.201 173.520 1.00 274.57 ? 243 THR R CA  1 
ATOM 1916  C C   . THR A 1 243 ? 181.613 179.120 175.001 1.00 274.57 ? 243 THR R C   1 
ATOM 1917  O O   . THR A 1 243 ? 181.338 178.111 175.656 1.00 274.57 ? 243 THR R O   1 
ATOM 1918  C CB  . THR A 1 243 ? 182.476 178.802 172.675 1.00 274.57 ? 243 THR R CB  1 
ATOM 1919  O OG1 . THR A 1 243 ? 183.530 179.745 172.906 1.00 274.57 ? 243 THR R OG1 1 
ATOM 1920  C CG2 . THR A 1 243 ? 182.108 178.798 171.206 1.00 274.57 ? 243 THR R CG2 1 
ATOM 1921  N N   . GLN A 1 244 ? 182.228 180.173 175.536 1.00 251.15 ? 244 GLN R N   1 
ATOM 1922  C CA  . GLN A 1 244 ? 182.457 180.261 176.971 1.00 251.15 ? 244 GLN R CA  1 
ATOM 1923  C C   . GLN A 1 244 ? 181.132 180.265 177.723 1.00 251.15 ? 244 GLN R C   1 
ATOM 1924  O O   . GLN A 1 244 ? 180.990 179.605 178.762 1.00 251.15 ? 244 GLN R O   1 
ATOM 1925  C CB  . GLN A 1 244 ? 183.254 181.523 177.296 1.00 251.15 ? 244 GLN R CB  1 
ATOM 1926  C CG  . GLN A 1 244 ? 184.451 181.747 176.387 1.00 251.15 ? 244 GLN R CG  1 
ATOM 1927  C CD  . GLN A 1 244 ? 185.433 180.599 176.409 1.00 251.15 ? 244 GLN R CD  1 
ATOM 1928  O OE1 . GLN A 1 244 ? 185.727 180.037 177.463 1.00 251.15 ? 244 GLN R OE1 1 
ATOM 1929  N NE2 . GLN A 1 244 ? 185.943 180.236 175.238 1.00 251.15 ? 244 GLN R NE2 1 
ATOM 1930  N N   . LYS A 1 245 ? 180.150 181.002 177.210 1.00 258.56 ? 245 LYS R N   1 
ATOM 1931  C CA  . LYS A 1 245 ? 178.814 180.955 177.784 1.00 258.56 ? 245 LYS R CA  1 
ATOM 1932  C C   . LYS A 1 245 ? 178.268 179.534 177.769 1.00 258.56 ? 245 LYS R C   1 
ATOM 1933  O O   . LYS A 1 245 ? 177.724 179.057 178.770 1.00 258.56 ? 245 LYS R O   1 
ATOM 1934  C CB  . LYS A 1 245 ? 177.882 181.890 177.007 1.00 258.56 ? 245 LYS R CB  1 
ATOM 1935  C CG  . LYS A 1 245 ? 176.465 181.990 177.567 1.00 258.56 ? 245 LYS R CG  1 
ATOM 1936  C CD  . LYS A 1 245 ? 175.509 181.014 176.879 1.00 258.56 ? 245 LYS R CD  1 
ATOM 1937  C CE  . LYS A 1 245 ? 175.223 181.416 175.442 1.00 258.56 ? 245 LYS R CE  1 
ATOM 1938  N NZ  . LYS A 1 245 ? 174.365 180.413 174.750 1.00 258.56 ? 245 LYS R NZ  1 
ATOM 1939  N N   . ALA A 1 246 ? 178.350 178.864 176.618 1.00 249.68 ? 246 ALA R N   1 
ATOM 1940  C CA  . ALA A 1 246 ? 177.790 177.522 176.539 1.00 249.68 ? 246 ALA R CA  1 
ATOM 1941  C C   . ALA A 1 246 ? 178.496 176.566 177.493 1.00 249.68 ? 246 ALA R C   1 
ATOM 1942  O O   . ALA A 1 246 ? 177.844 175.751 178.149 1.00 249.68 ? 246 ALA R O   1 
ATOM 1943  C CB  . ALA A 1 246 ? 177.870 177.007 175.103 1.00 249.68 ? 246 ALA R CB  1 
ATOM 1944  N N   . GLU A 1 247 ? 179.829 176.629 177.563 1.00 231.74 ? 247 GLU R N   1 
ATOM 1945  C CA  . GLU A 1 247 ? 180.569 175.830 178.539 1.00 231.74 ? 247 GLU R CA  1 
ATOM 1946  C C   . GLU A 1 247 ? 180.021 176.057 179.944 1.00 231.74 ? 247 GLU R C   1 
ATOM 1947  O O   . GLU A 1 247 ? 179.707 175.103 180.668 1.00 231.74 ? 247 GLU R O   1 
ATOM 1948  C CB  . GLU A 1 247 ? 182.085 176.042 178.439 1.00 231.74 ? 247 GLU R CB  1 
ATOM 1949  C CG  . GLU A 1 247 ? 182.692 177.312 178.929 1.00 231.74 ? 247 GLU R CG  1 
ATOM 1950  C CD  . GLU A 1 247 ? 183.075 177.229 180.387 1.00 231.74 ? 247 GLU R CD  1 
ATOM 1951  O OE1 . GLU A 1 247 ? 183.139 176.100 180.915 1.00 231.74 ? 247 GLU R OE1 1 
ATOM 1952  O OE2 . GLU A 1 247 ? 183.354 178.283 180.992 1.00 231.74 ? 247 GLU R OE2 1 
ATOM 1953  N N   . LYS A 1 248 ? 179.943 177.321 180.368 1.00 236.84 ? 248 LYS R N   1 
ATOM 1954  C CA  . LYS A 1 248 ? 179.481 177.598 181.723 1.00 236.84 ? 248 LYS R CA  1 
ATOM 1955  C C   . LYS A 1 248 ? 178.068 177.074 181.943 1.00 236.84 ? 248 LYS R C   1 
ATOM 1956  O O   . LYS A 1 248 ? 177.794 176.441 182.971 1.00 236.84 ? 248 LYS R O   1 
ATOM 1957  C CB  . LYS A 1 248 ? 179.525 179.099 181.991 1.00 236.84 ? 248 LYS R CB  1 
ATOM 1958  C CG  . LYS A 1 248 ? 180.914 179.661 182.131 1.00 236.84 ? 248 LYS R CG  1 
ATOM 1959  C CD  . LYS A 1 248 ? 180.882 181.162 182.306 1.00 236.84 ? 248 LYS R CD  1 
ATOM 1960  C CE  . LYS A 1 248 ? 182.285 181.722 182.435 1.00 236.84 ? 248 LYS R CE  1 
ATOM 1961  N NZ  . LYS A 1 248 ? 182.281 183.204 182.589 1.00 236.84 ? 248 LYS R NZ  1 
ATOM 1962  N N   . GLU A 1 249 ? 177.158 177.319 181.002 1.00 237.65 ? 249 GLU R N   1 
ATOM 1963  C CA  . GLU A 1 249 ? 175.784 176.882 181.212 1.00 237.65 ? 249 GLU R CA  1 
ATOM 1964  C C   . GLU A 1 249 ? 175.692 175.361 181.246 1.00 237.65 ? 249 GLU R C   1 
ATOM 1965  O O   . GLU A 1 249 ? 174.971 174.825 182.094 1.00 237.65 ? 249 GLU R O   1 
ATOM 1966  C CB  . GLU A 1 249 ? 174.831 177.510 180.188 1.00 237.65 ? 249 GLU R CB  1 
ATOM 1967  C CG  . GLU A 1 249 ? 175.038 177.215 178.727 1.00 237.65 ? 249 GLU R CG  1 
ATOM 1968  C CD  . GLU A 1 249 ? 174.404 175.913 178.308 1.00 237.65 ? 249 GLU R CD  1 
ATOM 1969  O OE1 . GLU A 1 249 ? 173.522 175.420 179.043 1.00 237.65 ? 249 GLU R OE1 1 
ATOM 1970  O OE2 . GLU A 1 249 ? 174.743 175.416 177.216 1.00 237.65 ? 249 GLU R OE2 1 
ATOM 1971  N N   . VAL A 1 250 ? 176.349 174.660 180.317 1.00 239.19 ? 250 VAL R N   1 
ATOM 1972  C CA  . VAL A 1 250 ? 176.301 173.201 180.324 1.00 239.19 ? 250 VAL R CA  1 
ATOM 1973  C C   . VAL A 1 250 ? 176.830 172.678 181.650 1.00 239.19 ? 250 VAL R C   1 
ATOM 1974  O O   . VAL A 1 250 ? 176.295 171.713 182.203 1.00 239.19 ? 250 VAL R O   1 
ATOM 1975  C CB  . VAL A 1 250 ? 177.051 172.578 179.126 1.00 239.19 ? 250 VAL R CB  1 
ATOM 1976  C CG1 . VAL A 1 250 ? 176.431 172.994 177.809 1.00 239.19 ? 250 VAL R CG1 1 
ATOM 1977  C CG2 . VAL A 1 250 ? 178.537 172.858 179.148 1.00 239.19 ? 250 VAL R CG2 1 
ATOM 1978  N N   . THR A 1 251 ? 177.928 173.253 182.147 1.00 220.42 ? 251 THR R N   1 
ATOM 1979  C CA  . THR A 1 251 ? 178.477 172.753 183.400 1.00 220.42 ? 251 THR R CA  1 
ATOM 1980  C C   . THR A 1 251 ? 177.504 172.997 184.545 1.00 220.42 ? 251 THR R C   1 
ATOM 1981  O O   . THR A 1 251 ? 177.295 172.123 185.398 1.00 220.42 ? 251 THR R O   1 
ATOM 1982  C CB  . THR A 1 251 ? 179.809 173.442 183.687 1.00 220.42 ? 251 THR R CB  1 
ATOM 1983  O OG1 . THR A 1 251 ? 180.731 173.168 182.626 1.00 220.42 ? 251 THR R OG1 1 
ATOM 1984  C CG2 . THR A 1 251 ? 180.390 172.950 185.000 1.00 220.42 ? 251 THR R CG2 1 
ATOM 1985  N N   . ARG A 1 252 ? 176.887 174.177 184.568 1.00 225.18 ? 252 ARG R N   1 
ATOM 1986  C CA  . ARG A 1 252 ? 175.826 174.445 185.530 1.00 225.18 ? 252 ARG R CA  1 
ATOM 1987  C C   . ARG A 1 252 ? 174.739 173.379 185.457 1.00 225.18 ? 252 ARG R C   1 
ATOM 1988  O O   . ARG A 1 252 ? 174.304 172.831 186.480 1.00 225.18 ? 252 ARG R O   1 
ATOM 1989  C CB  . ARG A 1 252 ? 175.264 175.846 185.278 1.00 225.18 ? 252 ARG R CB  1 
ATOM 1990  C CG  . ARG A 1 252 ? 174.279 176.360 186.315 1.00 225.18 ? 252 ARG R CG  1 
ATOM 1991  C CD  . ARG A 1 252 ? 173.804 177.766 185.949 1.00 225.18 ? 252 ARG R CD  1 
ATOM 1992  N NE  . ARG A 1 252 ? 172.865 177.811 184.834 1.00 225.18 ? 252 ARG R NE  1 
ATOM 1993  C CZ  . ARG A 1 252 ? 171.546 177.763 184.958 1.00 225.18 ? 252 ARG R CZ  1 
ATOM 1994  N NH1 . ARG A 1 252 ? 170.966 177.665 186.142 1.00 225.18 ? 252 ARG R NH1 1 
ATOM 1995  N NH2 . ARG A 1 252 ? 170.789 177.831 183.867 1.00 225.18 ? 252 ARG R NH2 1 
ATOM 1996  N N   . MET A 1 253 ? 174.317 173.031 184.248 1.00 204.51 ? 253 MET R N   1 
ATOM 1997  C CA  . MET A 1 253 ? 173.195 172.112 184.171 1.00 204.51 ? 253 MET R CA  1 
ATOM 1998  C C   . MET A 1 253 ? 173.609 170.697 184.541 1.00 204.51 ? 253 MET R C   1 
ATOM 1999  O O   . MET A 1 253 ? 172.828 169.969 185.157 1.00 204.51 ? 253 MET R O   1 
ATOM 2000  C CB  . MET A 1 253 ? 172.549 172.137 182.794 1.00 204.51 ? 253 MET R CB  1 
ATOM 2001  C CG  . MET A 1 253 ? 171.572 173.290 182.618 1.00 204.51 ? 253 MET R CG  1 
ATOM 2002  S SD  . MET A 1 253 ? 170.282 173.502 183.874 1.00 204.51 ? 253 MET R SD  1 
ATOM 2003  C CE  . MET A 1 253 ? 169.907 171.842 184.421 1.00 204.51 ? 253 MET R CE  1 
ATOM 2004  N N   . VAL A 1 254 ? 174.803 170.273 184.134 1.00 182.94 ? 254 VAL R N   1 
ATOM 2005  C CA  . VAL A 1 254 ? 175.256 168.929 184.462 1.00 182.94 ? 254 VAL R CA  1 
ATOM 2006  C C   . VAL A 1 254 ? 175.381 168.767 185.972 1.00 182.94 ? 254 VAL R C   1 
ATOM 2007  O O   . VAL A 1 254 ? 175.008 167.727 186.529 1.00 182.94 ? 254 VAL R O   1 
ATOM 2008  C CB  . VAL A 1 254 ? 176.561 168.586 183.717 1.00 182.94 ? 254 VAL R CB  1 
ATOM 2009  C CG1 . VAL A 1 254 ? 177.739 169.371 184.233 1.00 182.94 ? 254 VAL R CG1 1 
ATOM 2010  C CG2 . VAL A 1 254 ? 176.849 167.122 183.857 1.00 182.94 ? 254 VAL R CG2 1 
ATOM 2011  N N   . ILE A 1 255 ? 175.931 169.776 186.656 1.00 194.37 ? 255 ILE R N   1 
ATOM 2012  C CA  . ILE A 1 255 ? 176.023 169.691 188.108 1.00 194.37 ? 255 ILE R CA  1 
ATOM 2013  C C   . ILE A 1 255 ? 174.624 169.605 188.709 1.00 194.37 ? 255 ILE R C   1 
ATOM 2014  O O   . ILE A 1 255 ? 174.389 168.833 189.654 1.00 194.37 ? 255 ILE R O   1 
ATOM 2015  C CB  . ILE A 1 255 ? 176.870 170.838 188.693 1.00 194.37 ? 255 ILE R CB  1 
ATOM 2016  C CG1 . ILE A 1 255 ? 176.243 172.200 188.440 1.00 194.37 ? 255 ILE R CG1 1 
ATOM 2017  C CG2 . ILE A 1 255 ? 178.274 170.798 188.109 1.00 194.37 ? 255 ILE R CG2 1 
ATOM 2018  C CD1 . ILE A 1 255 ? 176.888 173.331 189.198 1.00 194.37 ? 255 ILE R CD1 1 
ATOM 2019  N N   . ILE A 1 256 ? 173.679 170.393 188.188 1.00 203.36 ? 256 ILE R N   1 
ATOM 2020  C CA  . ILE A 1 256 ? 172.299 170.276 188.651 1.00 203.36 ? 256 ILE R CA  1 
ATOM 2021  C C   . ILE A 1 256 ? 171.810 168.841 188.478 1.00 203.36 ? 256 ILE R C   1 
ATOM 2022  O O   . ILE A 1 256 ? 171.175 168.266 189.372 1.00 203.36 ? 256 ILE R O   1 
ATOM 2023  C CB  . ILE A 1 256 ? 171.408 171.276 187.898 1.00 203.36 ? 256 ILE R CB  1 
ATOM 2024  C CG1 . ILE A 1 256 ? 171.836 172.702 188.228 1.00 203.36 ? 256 ILE R CG1 1 
ATOM 2025  C CG2 . ILE A 1 256 ? 169.956 171.065 188.252 1.00 203.36 ? 256 ILE R CG2 1 
ATOM 2026  C CD1 . ILE A 1 256 ? 171.201 173.741 187.351 1.00 203.36 ? 256 ILE R CD1 1 
ATOM 2027  N N   . TYR A 1 257 ? 172.039 168.269 187.301 1.00 195.74 ? 257 TYR R N   1 
ATOM 2028  C CA  . TYR A 1 257 ? 171.599 166.909 187.020 1.00 195.74 ? 257 TYR R CA  1 
ATOM 2029  C C   . TYR A 1 257 ? 172.146 165.935 188.050 1.00 195.74 ? 257 TYR R C   1 
ATOM 2030  O O   . TYR A 1 257 ? 171.404 165.103 188.591 1.00 195.74 ? 257 TYR R O   1 
ATOM 2031  C CB  . TYR A 1 257 ? 172.047 166.489 185.626 1.00 195.74 ? 257 TYR R CB  1 
ATOM 2032  C CG  . TYR A 1 257 ? 171.352 167.237 184.522 1.00 195.74 ? 257 TYR R CG  1 
ATOM 2033  C CD1 . TYR A 1 257 ? 171.902 167.302 183.252 1.00 195.74 ? 257 TYR R CD1 1 
ATOM 2034  C CD2 . TYR A 1 257 ? 170.164 167.910 184.757 1.00 195.74 ? 257 TYR R CD2 1 
ATOM 2035  C CE1 . TYR A 1 257 ? 171.274 167.992 182.239 1.00 195.74 ? 257 TYR R CE1 1 
ATOM 2036  C CE2 . TYR A 1 257 ? 169.532 168.607 183.753 1.00 195.74 ? 257 TYR R CE2 1 
ATOM 2037  C CZ  . TYR A 1 257 ? 170.088 168.643 182.495 1.00 195.74 ? 257 TYR R CZ  1 
ATOM 2038  O OH  . TYR A 1 257 ? 169.457 169.332 181.489 1.00 195.74 ? 257 TYR R OH  1 
ATOM 2039  N N   . VAL A 1 258 ? 173.445 166.028 188.319 1.00 197.66 ? 258 VAL R N   1 
ATOM 2040  C CA  . VAL A 1 258 ? 174.090 165.102 189.240 1.00 197.66 ? 258 VAL R CA  1 
ATOM 2041  C C   . VAL A 1 258 ? 173.481 165.224 190.629 1.00 197.66 ? 258 VAL R C   1 
ATOM 2042  O O   . VAL A 1 258 ? 173.192 164.216 191.290 1.00 197.66 ? 258 VAL R O   1 
ATOM 2043  C CB  . VAL A 1 258 ? 175.606 165.363 189.272 1.00 197.66 ? 258 VAL R CB  1 
ATOM 2044  C CG1 . VAL A 1 258 ? 176.239 164.660 190.452 1.00 197.66 ? 258 VAL R CG1 1 
ATOM 2045  C CG2 . VAL A 1 258 ? 176.245 164.916 187.977 1.00 197.66 ? 258 VAL R CG2 1 
ATOM 2046  N N   . ILE A 1 259 ? 173.291 166.456 191.105 1.00 210.64 ? 259 ILE R N   1 
ATOM 2047  C CA  . ILE A 1 259 ? 172.752 166.606 192.454 1.00 210.64 ? 259 ILE R CA  1 
ATOM 2048  C C   . ILE A 1 259 ? 171.327 166.064 192.520 1.00 210.64 ? 259 ILE R C   1 
ATOM 2049  O O   . ILE A 1 259 ? 170.944 165.403 193.493 1.00 210.64 ? 259 ILE R O   1 
ATOM 2050  C CB  . ILE A 1 259 ? 172.848 168.066 192.941 1.00 210.64 ? 259 ILE R CB  1 
ATOM 2051  C CG1 . ILE A 1 259 ? 172.031 169.016 192.075 1.00 210.64 ? 259 ILE R CG1 1 
ATOM 2052  C CG2 . ILE A 1 259 ? 174.297 168.515 192.965 1.00 210.64 ? 259 ILE R CG2 1 
ATOM 2053  C CD1 . ILE A 1 259 ? 171.923 170.414 192.636 1.00 210.64 ? 259 ILE R CD1 1 
ATOM 2054  N N   . ALA A 1 260 ? 170.526 166.323 191.486 1.00 190.97 ? 260 ALA R N   1 
ATOM 2055  C CA  . ALA A 1 260 ? 169.184 165.751 191.421 1.00 190.97 ? 260 ALA R CA  1 
ATOM 2056  C C   . ALA A 1 260 ? 169.212 164.229 191.506 1.00 190.97 ? 260 ALA R C   1 
ATOM 2057  O O   . ALA A 1 260 ? 168.431 163.624 192.253 1.00 190.97 ? 260 ALA R O   1 
ATOM 2058  C CB  . ALA A 1 260 ? 168.486 166.205 190.142 1.00 190.97 ? 260 ALA R CB  1 
ATOM 2059  N N   . PHE A 1 261 ? 170.148 163.599 190.802 1.00 212.43 ? 261 PHE R N   1 
ATOM 2060  C CA  . PHE A 1 261 ? 170.182 162.140 190.760 1.00 212.43 ? 261 PHE R CA  1 
ATOM 2061  C C   . PHE A 1 261 ? 170.626 161.552 192.094 1.00 212.43 ? 261 PHE R C   1 
ATOM 2062  O O   . PHE A 1 261 ? 170.067 160.544 192.563 1.00 212.43 ? 261 PHE R O   1 
ATOM 2063  C CB  . PHE A 1 261 ? 171.157 161.724 189.664 1.00 212.43 ? 261 PHE R CB  1 
ATOM 2064  C CG  . PHE A 1 261 ? 171.335 160.247 189.515 1.00 212.43 ? 261 PHE R CG  1 
ATOM 2065  C CD1 . PHE A 1 261 ? 170.333 159.460 188.984 1.00 212.43 ? 261 PHE R CD1 1 
ATOM 2066  C CD2 . PHE A 1 261 ? 172.494 159.637 189.958 1.00 212.43 ? 261 PHE R CD2 1 
ATOM 2067  C CE1 . PHE A 1 261 ? 170.514 158.099 188.835 1.00 212.43 ? 261 PHE R CE1 1 
ATOM 2068  C CE2 . PHE A 1 261 ? 172.673 158.276 189.830 1.00 212.43 ? 261 PHE R CE2 1 
ATOM 2069  C CZ  . PHE A 1 261 ? 171.679 157.504 189.274 1.00 212.43 ? 261 PHE R CZ  1 
ATOM 2070  N N   . LEU A 1 262 ? 171.583 162.204 192.752 1.00 217.60 ? 262 LEU R N   1 
ATOM 2071  C CA  . LEU A 1 262 ? 171.992 161.741 194.072 1.00 217.60 ? 262 LEU R CA  1 
ATOM 2072  C C   . LEU A 1 262 ? 170.855 161.898 195.072 1.00 217.60 ? 262 LEU R C   1 
ATOM 2073  O O   . LEU A 1 262 ? 170.556 160.964 195.826 1.00 217.60 ? 262 LEU R O   1 
ATOM 2074  C CB  . LEU A 1 262 ? 173.265 162.455 194.529 1.00 217.60 ? 262 LEU R CB  1 
ATOM 2075  C CG  . LEU A 1 262 ? 173.367 163.962 194.737 1.00 217.60 ? 262 LEU R CG  1 
ATOM 2076  C CD1 . LEU A 1 262 ? 172.859 164.384 196.110 1.00 217.60 ? 262 LEU R CD1 1 
ATOM 2077  C CD2 . LEU A 1 262 ? 174.800 164.421 194.519 1.00 217.60 ? 262 LEU R CD2 1 
ATOM 2078  N N   . ILE A 1 263 ? 170.173 163.047 195.049 1.00 212.71 ? 263 ILE R N   1 
ATOM 2079  C CA  . ILE A 1 263 ? 169.006 163.241 195.903 1.00 212.71 ? 263 ILE R CA  1 
ATOM 2080  C C   . ILE A 1 263 ? 168.002 162.134 195.664 1.00 212.71 ? 263 ILE R C   1 
ATOM 2081  O O   . ILE A 1 263 ? 167.381 161.630 196.607 1.00 212.71 ? 263 ILE R O   1 
ATOM 2082  C CB  . ILE A 1 263 ? 168.373 164.619 195.643 1.00 212.71 ? 263 ILE R CB  1 
ATOM 2083  C CG1 . ILE A 1 263 ? 169.316 165.740 196.075 1.00 212.71 ? 263 ILE R CG1 1 
ATOM 2084  C CG2 . ILE A 1 263 ? 167.023 164.733 196.334 1.00 212.71 ? 263 ILE R CG2 1 
ATOM 2085  C CD1 . ILE A 1 263 ? 168.858 167.110 195.633 1.00 212.71 ? 263 ILE R CD1 1 
ATOM 2086  N N   . CYS A 1 264 ? 167.850 161.712 194.414 1.00 240.48 ? 264 CYS R N   1 
ATOM 2087  C CA  . CYS A 1 264 ? 166.794 160.770 194.092 1.00 240.48 ? 264 CYS R CA  1 
ATOM 2088  C C   . CYS A 1 264 ? 167.127 159.377 194.610 1.00 240.48 ? 264 CYS R C   1 
ATOM 2089  O O   . CYS A 1 264 ? 166.227 158.655 195.051 1.00 240.48 ? 264 CYS R O   1 
ATOM 2090  C CB  . CYS A 1 264 ? 166.548 160.747 192.588 1.00 240.48 ? 264 CYS R CB  1 
ATOM 2091  S SG  . CYS A 1 264 ? 165.137 159.741 192.117 1.00 240.48 ? 264 CYS R SG  1 
ATOM 2092  N N   . TRP A 1 265 ? 168.394 158.980 194.575 1.00 255.35 ? 265 TRP R N   1 
ATOM 2093  C CA  . TRP A 1 265 ? 168.648 157.554 194.810 1.00 255.35 ? 265 TRP R CA  1 
ATOM 2094  C C   . TRP A 1 265 ? 169.508 157.236 196.027 1.00 255.35 ? 265 TRP R C   1 
ATOM 2095  O O   . TRP A 1 265 ? 169.364 156.151 196.596 1.00 255.35 ? 265 TRP R O   1 
ATOM 2096  C CB  . TRP A 1 265 ? 169.256 156.931 193.564 1.00 255.35 ? 265 TRP R CB  1 
ATOM 2097  C CG  . TRP A 1 265 ? 168.391 157.147 192.391 1.00 255.35 ? 265 TRP R CG  1 
ATOM 2098  C CD1 . TRP A 1 265 ? 168.692 157.854 191.282 1.00 255.35 ? 265 TRP R CD1 1 
ATOM 2099  C CD2 . TRP A 1 265 ? 167.060 156.653 192.207 1.00 255.35 ? 265 TRP R CD2 1 
ATOM 2100  N NE1 . TRP A 1 265 ? 167.639 157.835 190.402 1.00 255.35 ? 265 TRP R NE1 1 
ATOM 2101  C CE2 . TRP A 1 265 ? 166.623 157.099 190.948 1.00 255.35 ? 265 TRP R CE2 1 
ATOM 2102  C CE3 . TRP A 1 265 ? 166.199 155.872 192.981 1.00 255.35 ? 265 TRP R CE3 1 
ATOM 2103  C CZ2 . TRP A 1 265 ? 165.361 156.797 190.446 1.00 255.35 ? 265 TRP R CZ2 1 
ATOM 2104  C CZ3 . TRP A 1 265 ? 164.947 155.573 192.481 1.00 255.35 ? 265 TRP R CZ3 1 
ATOM 2105  C CH2 . TRP A 1 265 ? 164.540 156.035 191.227 1.00 255.35 ? 265 TRP R CH2 1 
ATOM 2106  N N   . LEU A 1 266 ? 170.381 158.136 196.448 1.00 263.59 ? 266 LEU R N   1 
ATOM 2107  C CA  . LEU A 1 266 ? 171.258 157.901 197.590 1.00 263.59 ? 266 LEU R CA  1 
ATOM 2108  C C   . LEU A 1 266 ? 170.514 157.710 198.915 1.00 263.59 ? 266 LEU R C   1 
ATOM 2109  O O   . LEU A 1 266 ? 171.061 157.070 199.821 1.00 263.59 ? 266 LEU R O   1 
ATOM 2110  C CB  . LEU A 1 266 ? 172.259 159.055 197.704 1.00 263.59 ? 266 LEU R CB  1 
ATOM 2111  C CG  . LEU A 1 266 ? 173.429 158.971 198.692 1.00 263.59 ? 266 LEU R CG  1 
ATOM 2112  C CD1 . LEU A 1 266 ? 174.576 159.824 198.185 1.00 263.59 ? 266 LEU R CD1 1 
ATOM 2113  C CD2 . LEU A 1 266 ? 173.041 159.437 200.088 1.00 263.59 ? 266 LEU R CD2 1 
ATOM 2114  N N   . PRO A 1 267 ? 169.279 158.201 199.081 1.00 248.78 ? 267 PRO R N   1 
ATOM 2115  C CA  . PRO A 1 267 ? 168.499 157.771 200.258 1.00 248.78 ? 267 PRO R CA  1 
ATOM 2116  C C   . PRO A 1 267 ? 168.304 156.268 200.388 1.00 248.78 ? 267 PRO R C   1 
ATOM 2117  O O   . PRO A 1 267 ? 168.686 155.696 201.422 1.00 248.78 ? 267 PRO R O   1 
ATOM 2118  C CB  . PRO A 1 267 ? 167.159 158.484 200.047 1.00 248.78 ? 267 PRO R CB  1 
ATOM 2119  C CG  . PRO A 1 267 ? 167.534 159.737 199.376 1.00 248.78 ? 267 PRO R CG  1 
ATOM 2120  C CD  . PRO A 1 267 ? 168.665 159.386 198.450 1.00 248.78 ? 267 PRO R CD  1 
ATOM 2121  N N   . TYR A 1 268 ? 167.691 155.616 199.399 1.00 233.39 ? 268 TYR R N   1 
ATOM 2122  C CA  . TYR A 1 268 ? 167.544 154.165 199.456 1.00 233.39 ? 268 TYR R CA  1 
ATOM 2123  C C   . TYR A 1 268 ? 168.888 153.475 199.642 1.00 233.39 ? 268 TYR R C   1 
ATOM 2124  O O   . TYR A 1 268 ? 169.004 152.520 200.421 1.00 233.39 ? 268 TYR R O   1 
ATOM 2125  C CB  . TYR A 1 268 ? 166.881 153.642 198.190 1.00 233.39 ? 268 TYR R CB  1 
ATOM 2126  C CG  . TYR A 1 268 ? 165.386 153.581 198.274 1.00 233.39 ? 268 TYR R CG  1 
ATOM 2127  C CD1 . TYR A 1 268 ? 164.644 154.711 198.565 1.00 233.39 ? 268 TYR R CD1 1 
ATOM 2128  C CD2 . TYR A 1 268 ? 164.717 152.378 198.130 1.00 233.39 ? 268 TYR R CD2 1 
ATOM 2129  C CE1 . TYR A 1 268 ? 163.273 154.655 198.647 1.00 233.39 ? 268 TYR R CE1 1 
ATOM 2130  C CE2 . TYR A 1 268 ? 163.350 152.311 198.228 1.00 233.39 ? 268 TYR R CE2 1 
ATOM 2131  C CZ  . TYR A 1 268 ? 162.630 153.454 198.488 1.00 233.39 ? 268 TYR R CZ  1 
ATOM 2132  O OH  . TYR A 1 268 ? 161.260 153.402 198.576 1.00 233.39 ? 268 TYR R OH  1 
ATOM 2133  N N   . ALA A 1 269 ? 169.909 153.937 198.919 1.00 275.33 ? 269 ALA R N   1 
ATOM 2134  C CA  . ALA A 1 269 ? 171.228 153.325 199.006 1.00 275.33 ? 269 ALA R CA  1 
ATOM 2135  C C   . ALA A 1 269 ? 171.768 153.379 200.425 1.00 275.33 ? 269 ALA R C   1 
ATOM 2136  O O   . ALA A 1 269 ? 172.203 152.354 200.961 1.00 275.33 ? 269 ALA R O   1 
ATOM 2137  C CB  . ALA A 1 269 ? 172.192 154.014 198.042 1.00 275.33 ? 269 ALA R CB  1 
ATOM 2138  N N   . GLY A 1 270 ? 171.737 154.557 201.048 1.00 285.73 ? 270 GLY R N   1 
ATOM 2139  C CA  . GLY A 1 270 ? 172.233 154.694 202.404 1.00 285.73 ? 270 GLY R CA  1 
ATOM 2140  C C   . GLY A 1 270 ? 171.441 153.871 203.396 1.00 285.73 ? 270 GLY R C   1 
ATOM 2141  O O   . GLY A 1 270 ? 172.022 153.237 204.283 1.00 285.73 ? 270 GLY R O   1 
ATOM 2142  N N   . VAL A 1 271 ? 170.115 153.844 203.249 1.00 285.57 ? 271 VAL R N   1 
ATOM 2143  C CA  . VAL A 1 271 ? 169.289 153.067 204.167 1.00 285.57 ? 271 VAL R CA  1 
ATOM 2144  C C   . VAL A 1 271 ? 169.653 151.592 204.080 1.00 285.57 ? 271 VAL R C   1 
ATOM 2145  O O   . VAL A 1 271 ? 169.901 150.934 205.099 1.00 285.57 ? 271 VAL R O   1 
ATOM 2146  C CB  . VAL A 1 271 ? 167.798 153.291 203.861 1.00 285.57 ? 271 VAL R CB  1 
ATOM 2147  C CG1 . VAL A 1 271 ? 166.948 152.296 204.632 1.00 285.57 ? 271 VAL R CG1 1 
ATOM 2148  C CG2 . VAL A 1 271 ? 167.396 154.718 204.190 1.00 285.57 ? 271 VAL R CG2 1 
ATOM 2149  N N   . ALA A 1 272 ? 169.685 151.050 202.864 1.00 282.33 ? 272 ALA R N   1 
ATOM 2150  C CA  . ALA A 1 272 ? 169.980 149.633 202.694 1.00 282.33 ? 272 ALA R CA  1 
ATOM 2151  C C   . ALA A 1 272 ? 171.395 149.298 203.150 1.00 282.33 ? 272 ALA R C   1 
ATOM 2152  O O   . ALA A 1 272 ? 171.615 148.259 203.782 1.00 282.33 ? 272 ALA R O   1 
ATOM 2153  C CB  . ALA A 1 272 ? 169.772 149.227 201.236 1.00 282.33 ? 272 ALA R CB  1 
ATOM 2154  N N   . PHE A 1 273 ? 172.360 150.175 202.867 1.00 321.63 ? 273 PHE R N   1 
ATOM 2155  C CA  . PHE A 1 273 ? 173.744 149.933 203.262 1.00 321.63 ? 273 PHE R CA  1 
ATOM 2156  C C   . PHE A 1 273 ? 173.888 149.947 204.778 1.00 321.63 ? 273 PHE R C   1 
ATOM 2157  O O   . PHE A 1 273 ? 174.663 149.171 205.351 1.00 321.63 ? 273 PHE R O   1 
ATOM 2158  C CB  . PHE A 1 273 ? 174.656 150.982 202.626 1.00 321.63 ? 273 PHE R CB  1 
ATOM 2159  C CG  . PHE A 1 273 ? 176.120 150.731 202.850 1.00 321.63 ? 273 PHE R CG  1 
ATOM 2160  C CD1 . PHE A 1 273 ? 176.797 149.783 202.100 1.00 321.63 ? 273 PHE R CD1 1 
ATOM 2161  C CD2 . PHE A 1 273 ? 176.819 151.436 203.817 1.00 321.63 ? 273 PHE R CD2 1 
ATOM 2162  C CE1 . PHE A 1 273 ? 178.146 149.548 202.305 1.00 321.63 ? 273 PHE R CE1 1 
ATOM 2163  C CE2 . PHE A 1 273 ? 178.169 151.203 204.028 1.00 321.63 ? 273 PHE R CE2 1 
ATOM 2164  C CZ  . PHE A 1 273 ? 178.832 150.259 203.271 1.00 321.63 ? 273 PHE R CZ  1 
ATOM 2165  N N   . TYR A 1 274 ? 173.144 150.825 205.448 1.00 306.76 ? 274 TYR R N   1 
ATOM 2166  C CA  . TYR A 1 274 ? 173.233 150.882 206.901 1.00 306.76 ? 274 TYR R CA  1 
ATOM 2167  C C   . TYR A 1 274 ? 172.513 149.700 207.534 1.00 306.76 ? 274 TYR R C   1 
ATOM 2168  O O   . TYR A 1 274 ? 172.918 149.218 208.598 1.00 306.76 ? 274 TYR R O   1 
ATOM 2169  C CB  . TYR A 1 274 ? 172.637 152.202 207.391 1.00 306.76 ? 274 TYR R CB  1 
ATOM 2170  C CG  . TYR A 1 274 ? 172.638 152.404 208.889 1.00 306.76 ? 274 TYR R CG  1 
ATOM 2171  C CD1 . TYR A 1 274 ? 173.824 152.502 209.598 1.00 306.76 ? 274 TYR R CD1 1 
ATOM 2172  C CD2 . TYR A 1 274 ? 171.447 152.509 209.592 1.00 306.76 ? 274 TYR R CD2 1 
ATOM 2173  C CE1 . TYR A 1 274 ? 173.824 152.693 210.967 1.00 306.76 ? 274 TYR R CE1 1 
ATOM 2174  C CE2 . TYR A 1 274 ? 171.437 152.701 210.959 1.00 306.76 ? 274 TYR R CE2 1 
ATOM 2175  C CZ  . TYR A 1 274 ? 172.628 152.790 211.642 1.00 306.76 ? 274 TYR R CZ  1 
ATOM 2176  O OH  . TYR A 1 274 ? 172.624 152.986 213.003 1.00 306.76 ? 274 TYR R OH  1 
ATOM 2177  N N   . ILE A 1 275 ? 171.446 149.215 206.896 1.00 292.00 ? 275 ILE R N   1 
ATOM 2178  C CA  . ILE A 1 275 ? 170.884 147.926 207.284 1.00 292.00 ? 275 ILE R CA  1 
ATOM 2179  C C   . ILE A 1 275 ? 171.930 146.825 207.154 1.00 292.00 ? 275 ILE R C   1 
ATOM 2180  O O   . ILE A 1 275 ? 172.061 145.959 208.028 1.00 292.00 ? 275 ILE R O   1 
ATOM 2181  C CB  . ILE A 1 275 ? 169.638 147.616 206.435 1.00 292.00 ? 275 ILE R CB  1 
ATOM 2182  C CG1 . ILE A 1 275 ? 168.510 148.591 206.767 1.00 292.00 ? 275 ILE R CG1 1 
ATOM 2183  C CG2 . ILE A 1 275 ? 169.185 146.182 206.637 1.00 292.00 ? 275 ILE R CG2 1 
ATOM 2184  C CD1 . ILE A 1 275 ? 167.373 148.556 205.774 1.00 292.00 ? 275 ILE R CD1 1 
ATOM 2185  N N   . PHE A 1 276 ? 172.704 146.853 206.066 1.00 353.62 ? 276 PHE R N   1 
ATOM 2186  C CA  . PHE A 1 276 ? 173.643 145.771 205.787 1.00 353.62 ? 276 PHE R CA  1 
ATOM 2187  C C   . PHE A 1 276 ? 174.837 145.736 206.729 1.00 353.62 ? 276 PHE R C   1 
ATOM 2188  O O   . PHE A 1 276 ? 175.143 144.672 207.276 1.00 353.62 ? 276 PHE R O   1 
ATOM 2189  C CB  . PHE A 1 276 ? 174.156 145.855 204.351 1.00 353.62 ? 276 PHE R CB  1 
ATOM 2190  C CG  . PHE A 1 276 ? 175.193 144.817 204.023 1.00 353.62 ? 276 PHE R CG  1 
ATOM 2191  C CD1 . PHE A 1 276 ? 174.829 143.498 203.811 1.00 353.62 ? 276 PHE R CD1 1 
ATOM 2192  C CD2 . PHE A 1 276 ? 176.532 145.160 203.929 1.00 353.62 ? 276 PHE R CD2 1 
ATOM 2193  C CE1 . PHE A 1 276 ? 175.782 142.537 203.510 1.00 353.62 ? 276 PHE R CE1 1 
ATOM 2194  C CE2 . PHE A 1 276 ? 177.488 144.206 203.629 1.00 353.62 ? 276 PHE R CE2 1 
ATOM 2195  C CZ  . PHE A 1 276 ? 177.112 142.892 203.419 1.00 353.62 ? 276 PHE R CZ  1 
ATOM 2196  N N   . THR A 1 277 ? 175.517 146.867 206.936 1.00 355.43 ? 277 THR R N   1 
ATOM 2197  C CA  . THR A 1 277 ? 176.724 146.830 207.756 1.00 355.43 ? 277 THR R CA  1 
ATOM 2198  C C   . THR A 1 277 ? 176.405 146.984 209.233 1.00 355.43 ? 277 THR R C   1 
ATOM 2199  O O   . THR A 1 277 ? 177.171 146.519 210.086 1.00 355.43 ? 277 THR R O   1 
ATOM 2200  C CB  . THR A 1 277 ? 177.689 147.931 207.310 1.00 355.43 ? 277 THR R CB  1 
ATOM 2201  O OG1 . THR A 1 277 ? 177.861 147.868 205.890 1.00 355.43 ? 277 THR R OG1 1 
ATOM 2202  C CG2 . THR A 1 277 ? 179.047 147.775 207.986 1.00 355.43 ? 277 THR R CG2 1 
ATOM 2203  N N   . HIS A 1 278 ? 175.276 147.603 209.555 1.00 345.77 ? 278 HIS R N   1 
ATOM 2204  C CA  . HIS A 1 278 ? 174.865 147.724 210.943 1.00 345.77 ? 278 HIS R CA  1 
ATOM 2205  C C   . HIS A 1 278 ? 173.663 146.829 211.196 1.00 345.77 ? 278 HIS R C   1 
ATOM 2206  O O   . HIS A 1 278 ? 172.533 147.314 211.324 1.00 345.77 ? 278 HIS R O   1 
ATOM 2207  C CB  . HIS A 1 278 ? 174.578 149.183 211.284 1.00 345.77 ? 278 HIS R CB  1 
ATOM 2208  C CG  . HIS A 1 278 ? 175.786 150.061 211.187 1.00 345.77 ? 278 HIS R CG  1 
ATOM 2209  N ND1 . HIS A 1 278 ? 176.301 150.486 209.980 1.00 345.77 ? 278 HIS R ND1 1 
ATOM 2210  C CD2 . HIS A 1 278 ? 176.586 150.589 212.143 1.00 345.77 ? 278 HIS R CD2 1 
ATOM 2211  C CE1 . HIS A 1 278 ? 177.363 151.240 210.198 1.00 345.77 ? 278 HIS R CE1 1 
ATOM 2212  N NE2 . HIS A 1 278 ? 177.558 151.319 211.502 1.00 345.77 ? 278 HIS R NE2 1 
ATOM 2213  N N   . GLN A 1 279 ? 173.896 145.521 211.250 1.00 317.07 ? 279 GLN R N   1 
ATOM 2214  C CA  . GLN A 1 279 ? 172.822 144.572 211.502 1.00 317.07 ? 279 GLN R CA  1 
ATOM 2215  C C   . GLN A 1 279 ? 172.237 144.825 212.883 1.00 317.07 ? 279 GLN R C   1 
ATOM 2216  O O   . GLN A 1 279 ? 172.882 145.441 213.736 1.00 317.07 ? 279 GLN R O   1 
ATOM 2217  C CB  . GLN A 1 279 ? 173.349 143.141 211.381 1.00 317.07 ? 279 GLN R CB  1 
ATOM 2218  C CG  . GLN A 1 279 ? 172.267 142.084 211.224 1.00 317.07 ? 279 GLN R CG  1 
ATOM 2219  C CD  . GLN A 1 279 ? 171.646 142.084 209.835 1.00 317.07 ? 279 GLN R CD  1 
ATOM 2220  O OE1 . GLN A 1 279 ? 171.964 142.928 208.996 1.00 317.07 ? 279 GLN R OE1 1 
ATOM 2221  N NE2 . GLN A 1 279 ? 170.752 141.132 209.587 1.00 317.07 ? 279 GLN R NE2 1 
ATOM 2222  N N   . GLY A 1 280 ? 171.024 144.342 213.111 1.00 299.66 ? 280 GLY R N   1 
ATOM 2223  C CA  . GLY A 1 280 ? 170.430 144.392 214.427 1.00 299.66 ? 280 GLY R CA  1 
ATOM 2224  C C   . GLY A 1 280 ? 169.934 145.762 214.829 1.00 299.66 ? 280 GLY R C   1 
ATOM 2225  O O   . GLY A 1 280 ? 170.549 146.397 215.693 1.00 299.66 ? 280 GLY R O   1 
ATOM 2226  N N   . SER A 1 281 ? 168.851 146.229 214.228 1.00 294.96 ? 281 SER R N   1 
ATOM 2227  C CA  . SER A 1 281 ? 168.252 147.530 214.469 1.00 294.96 ? 281 SER R CA  1 
ATOM 2228  C C   . SER A 1 281 ? 166.803 147.484 214.009 1.00 294.96 ? 281 SER R C   1 
ATOM 2229  O O   . SER A 1 281 ? 166.369 146.517 213.380 1.00 294.96 ? 281 SER R O   1 
ATOM 2230  C CB  . SER A 1 281 ? 169.015 148.630 213.729 1.00 294.96 ? 281 SER R CB  1 
ATOM 2231  O OG  . SER A 1 281 ? 170.356 148.719 214.182 1.00 294.96 ? 281 SER R OG  1 
ATOM 2232  N N   . CYS A 1 282 ? 166.081 148.578 214.240 1.00 278.93 ? 282 CYS R N   1 
ATOM 2233  C CA  . CYS A 1 282 ? 164.665 148.654 213.910 1.00 278.93 ? 282 CYS R CA  1 
ATOM 2234  C C   . CYS A 1 282 ? 164.157 150.085 214.002 1.00 278.93 ? 282 CYS R C   1 
ATOM 2235  O O   . CYS A 1 282 ? 164.202 150.727 215.056 1.00 278.93 ? 282 CYS R O   1 
ATOM 2236  C CB  . CYS A 1 282 ? 163.800 147.784 214.855 1.00 278.93 ? 282 CYS R CB  1 
ATOM 2237  S SG  . CYS A 1 282 ? 163.915 145.979 214.698 1.00 278.93 ? 282 CYS R SG  1 
ATOM 2238  N N   . PHE A 1 283 ? 163.680 150.562 212.860 1.00 230.27 ? 283 PHE R N   1 
ATOM 2239  C CA  . PHE A 1 283 ? 163.160 151.902 212.628 1.00 230.27 ? 283 PHE R CA  1 
ATOM 2240  C C   . PHE A 1 283 ? 161.711 151.737 212.184 1.00 230.27 ? 283 PHE R C   1 
ATOM 2241  O O   . PHE A 1 283 ? 161.356 150.735 211.555 1.00 230.27 ? 283 PHE R O   1 
ATOM 2242  C CB  . PHE A 1 283 ? 164.057 152.672 211.649 1.00 230.27 ? 283 PHE R CB  1 
ATOM 2243  C CG  . PHE A 1 283 ? 165.436 152.923 212.177 1.00 230.27 ? 283 PHE R CG  1 
ATOM 2244  C CD1 . PHE A 1 283 ? 165.622 153.722 213.293 1.00 230.27 ? 283 PHE R CD1 1 
ATOM 2245  C CD2 . PHE A 1 283 ? 166.543 152.347 211.579 1.00 230.27 ? 283 PHE R CD2 1 
ATOM 2246  C CE1 . PHE A 1 283 ? 166.888 153.956 213.794 1.00 230.27 ? 283 PHE R CE1 1 
ATOM 2247  C CE2 . PHE A 1 283 ? 167.814 152.577 212.077 1.00 230.27 ? 283 PHE R CE2 1 
ATOM 2248  C CZ  . PHE A 1 283 ? 167.985 153.383 213.186 1.00 230.27 ? 283 PHE R CZ  1 
ATOM 2249  N N   . GLY A 1 284 ? 160.868 152.709 212.506 1.00 247.44 ? 284 GLY R N   1 
ATOM 2250  C CA  . GLY A 1 284 ? 159.476 152.610 212.150 1.00 247.44 ? 284 GLY R CA  1 
ATOM 2251  C C   . GLY A 1 284 ? 158.964 153.497 211.036 1.00 247.44 ? 284 GLY R C   1 
ATOM 2252  O O   . GLY A 1 284 ? 159.677 154.316 210.448 1.00 247.44 ? 284 GLY R O   1 
ATOM 2253  N N   . PRO A 1 285 ? 157.668 153.331 210.753 1.00 243.74 ? 285 PRO R N   1 
ATOM 2254  C CA  . PRO A 1 285 ? 157.058 153.933 209.555 1.00 243.74 ? 285 PRO R CA  1 
ATOM 2255  C C   . PRO A 1 285 ? 157.264 155.429 209.424 1.00 243.74 ? 285 PRO R C   1 
ATOM 2256  O O   . PRO A 1 285 ? 157.417 155.915 208.299 1.00 243.74 ? 285 PRO R O   1 
ATOM 2257  C CB  . PRO A 1 285 ? 155.575 153.573 209.711 1.00 243.74 ? 285 PRO R CB  1 
ATOM 2258  C CG  . PRO A 1 285 ? 155.561 152.387 210.610 1.00 243.74 ? 285 PRO R CG  1 
ATOM 2259  C CD  . PRO A 1 285 ? 156.682 152.607 211.569 1.00 243.74 ? 285 PRO R CD  1 
ATOM 2260  N N   . ILE A 1 286 ? 157.232 156.176 210.525 1.00 245.42 ? 286 ILE R N   1 
ATOM 2261  C CA  . ILE A 1 286 ? 157.401 157.625 210.454 1.00 245.42 ? 286 ILE R CA  1 
ATOM 2262  C C   . ILE A 1 286 ? 158.686 157.973 209.716 1.00 245.42 ? 286 ILE R C   1 
ATOM 2263  O O   . ILE A 1 286 ? 158.711 158.875 208.871 1.00 245.42 ? 286 ILE R O   1 
ATOM 2264  C CB  . ILE A 1 286 ? 157.379 158.235 211.868 1.00 245.42 ? 286 ILE R CB  1 
ATOM 2265  C CG1 . ILE A 1 286 ? 155.994 158.075 212.492 1.00 245.42 ? 286 ILE R CG1 1 
ATOM 2266  C CG2 . ILE A 1 286 ? 157.783 159.701 211.827 1.00 245.42 ? 286 ILE R CG2 1 
ATOM 2267  C CD1 . ILE A 1 286 ? 154.910 158.820 211.753 1.00 245.42 ? 286 ILE R CD1 1 
ATOM 2268  N N   . PHE A 1 287 ? 159.762 157.243 209.996 1.00 248.32 ? 287 PHE R N   1 
ATOM 2269  C CA  . PHE A 1 287 ? 161.032 157.508 209.330 1.00 248.32 ? 287 PHE R CA  1 
ATOM 2270  C C   . PHE A 1 287 ? 161.145 156.687 208.048 1.00 248.32 ? 287 PHE R C   1 
ATOM 2271  O O   . PHE A 1 287 ? 161.834 157.079 207.100 1.00 248.32 ? 287 PHE R O   1 
ATOM 2272  C CB  . PHE A 1 287 ? 162.172 157.207 210.306 1.00 248.32 ? 287 PHE R CB  1 
ATOM 2273  C CG  . PHE A 1 287 ? 163.541 157.387 209.732 1.00 248.32 ? 287 PHE R CG  1 
ATOM 2274  C CD1 . PHE A 1 287 ? 164.045 158.654 209.501 1.00 248.32 ? 287 PHE R CD1 1 
ATOM 2275  C CD2 . PHE A 1 287 ? 164.346 156.296 209.478 1.00 248.32 ? 287 PHE R CD2 1 
ATOM 2276  C CE1 . PHE A 1 287 ? 165.313 158.828 208.988 1.00 248.32 ? 287 PHE R CE1 1 
ATOM 2277  C CE2 . PHE A 1 287 ? 165.614 156.459 208.967 1.00 248.32 ? 287 PHE R CE2 1 
ATOM 2278  C CZ  . PHE A 1 287 ? 166.100 157.729 208.721 1.00 248.32 ? 287 PHE R CZ  1 
ATOM 2279  N N   . MET A 1 288 ? 160.463 155.543 208.004 1.00 238.12 ? 288 MET R N   1 
ATOM 2280  C CA  . MET A 1 288 ? 160.390 154.678 206.830 1.00 238.12 ? 288 MET R CA  1 
ATOM 2281  C C   . MET A 1 288 ? 159.587 155.268 205.673 1.00 238.12 ? 288 MET R C   1 
ATOM 2282  O O   . MET A 1 288 ? 159.621 154.702 204.576 1.00 238.12 ? 288 MET R O   1 
ATOM 2283  C CB  . MET A 1 288 ? 159.784 153.327 207.215 1.00 238.12 ? 288 MET R CB  1 
ATOM 2284  C CG  . MET A 1 288 ? 160.640 152.474 208.132 1.00 238.12 ? 288 MET R CG  1 
ATOM 2285  S SD  . MET A 1 288 ? 162.270 152.161 207.426 1.00 238.12 ? 288 MET R SD  1 
ATOM 2286  C CE  . MET A 1 288 ? 163.291 153.308 208.332 1.00 238.12 ? 288 MET R CE  1 
ATOM 2287  N N   . THR A 1 289 ? 158.868 156.374 205.878 1.00 242.17 ? 289 THR R N   1 
ATOM 2288  C CA  . THR A 1 289 ? 158.171 157.017 204.765 1.00 242.17 ? 289 THR R CA  1 
ATOM 2289  C C   . THR A 1 289 ? 158.931 158.238 204.247 1.00 242.17 ? 289 THR R C   1 
ATOM 2290  O O   . THR A 1 289 ? 158.528 158.860 203.256 1.00 242.17 ? 289 THR R O   1 
ATOM 2291  C CB  . THR A 1 289 ? 156.755 157.385 205.229 1.00 242.17 ? 289 THR R CB  1 
ATOM 2292  O OG1 . THR A 1 289 ? 156.087 156.198 205.672 1.00 242.17 ? 289 THR R OG1 1 
ATOM 2293  C CG2 . THR A 1 289 ? 155.917 157.983 204.106 1.00 242.17 ? 289 THR R CG2 1 
ATOM 2294  N N   . ILE A 1 290 ? 160.069 158.553 204.851 1.00 219.64 ? 290 ILE R N   1 
ATOM 2295  C CA  . ILE A 1 290 ? 160.972 159.572 204.318 1.00 219.64 ? 290 ILE R CA  1 
ATOM 2296  C C   . ILE A 1 290 ? 161.423 159.225 202.899 1.00 219.64 ? 290 ILE R C   1 
ATOM 2297  O O   . ILE A 1 290 ? 161.261 160.057 201.986 1.00 219.64 ? 290 ILE R O   1 
ATOM 2298  C CB  . ILE A 1 290 ? 162.177 159.784 205.248 1.00 219.64 ? 290 ILE R CB  1 
ATOM 2299  C CG1 . ILE A 1 290 ? 161.717 160.376 206.580 1.00 219.64 ? 290 ILE R CG1 1 
ATOM 2300  C CG2 . ILE A 1 290 ? 163.204 160.679 204.584 1.00 219.64 ? 290 ILE R CG2 1 
ATOM 2301  C CD1 . ILE A 1 290 ? 161.044 161.723 206.449 1.00 219.64 ? 290 ILE R CD1 1 
ATOM 2302  N N   . PRO A 1 291 ? 161.971 158.029 202.643 1.00 210.53 ? 291 PRO R N   1 
ATOM 2303  C CA  . PRO A 1 291 ? 162.371 157.724 201.263 1.00 210.53 ? 291 PRO R CA  1 
ATOM 2304  C C   . PRO A 1 291 ? 161.200 157.685 200.305 1.00 210.53 ? 291 PRO R C   1 
ATOM 2305  O O   . PRO A 1 291 ? 161.366 158.064 199.139 1.00 210.53 ? 291 PRO R O   1 
ATOM 2306  C CB  . PRO A 1 291 ? 163.045 156.354 201.389 1.00 210.53 ? 291 PRO R CB  1 
ATOM 2307  C CG  . PRO A 1 291 ? 162.466 155.757 202.601 1.00 210.53 ? 291 PRO R CG  1 
ATOM 2308  C CD  . PRO A 1 291 ? 162.245 156.891 203.541 1.00 210.53 ? 291 PRO R CD  1 
ATOM 2309  N N   . ALA A 1 292 ? 160.032 157.205 200.737 1.00 200.95 ? 292 ALA R N   1 
ATOM 2310  C CA  . ALA A 1 292 ? 158.886 157.234 199.840 1.00 200.95 ? 292 ALA R CA  1 
ATOM 2311  C C   . ALA A 1 292 ? 158.557 158.668 199.464 1.00 200.95 ? 292 ALA R C   1 
ATOM 2312  O O   . ALA A 1 292 ? 158.234 158.953 198.303 1.00 200.95 ? 292 ALA R O   1 
ATOM 2313  C CB  . ALA A 1 292 ? 157.682 156.560 200.490 1.00 200.95 ? 292 ALA R CB  1 
ATOM 2314  N N   . PHE A 1 293 ? 158.642 159.575 200.441 1.00 222.98 ? 293 PHE R N   1 
ATOM 2315  C CA  . PHE A 1 293 ? 158.464 160.997 200.176 1.00 222.98 ? 293 PHE R CA  1 
ATOM 2316  C C   . PHE A 1 293 ? 159.412 161.428 199.069 1.00 222.98 ? 293 PHE R C   1 
ATOM 2317  O O   . PHE A 1 293 ? 158.988 162.017 198.068 1.00 222.98 ? 293 PHE R O   1 
ATOM 2318  C CB  . PHE A 1 293 ? 158.660 161.828 201.443 1.00 222.98 ? 293 PHE R CB  1 
ATOM 2319  C CG  . PHE A 1 293 ? 158.759 163.309 201.186 1.00 222.98 ? 293 PHE R CG  1 
ATOM 2320  C CD1 . PHE A 1 293 ? 157.626 164.040 200.869 1.00 222.98 ? 293 PHE R CD1 1 
ATOM 2321  C CD2 . PHE A 1 293 ? 159.961 163.975 201.295 1.00 222.98 ? 293 PHE R CD2 1 
ATOM 2322  C CE1 . PHE A 1 293 ? 157.702 165.403 200.641 1.00 222.98 ? 293 PHE R CE1 1 
ATOM 2323  C CE2 . PHE A 1 293 ? 160.047 165.337 201.066 1.00 222.98 ? 293 PHE R CE2 1 
ATOM 2324  C CZ  . PHE A 1 293 ? 158.916 166.052 200.741 1.00 222.98 ? 293 PHE R CZ  1 
ATOM 2325  N N   . PHE A 1 294 ? 160.715 161.193 199.263 1.00 233.50 ? 294 PHE R N   1 
ATOM 2326  C CA  . PHE A 1 294 ? 161.706 161.683 198.310 1.00 233.50 ? 294 PHE R CA  1 
ATOM 2327  C C   . PHE A 1 294 ? 161.516 161.079 196.926 1.00 233.50 ? 294 PHE R C   1 
ATOM 2328  O O   . PHE A 1 294 ? 161.637 161.796 195.926 1.00 233.50 ? 294 PHE R O   1 
ATOM 2329  C CB  . PHE A 1 294 ? 163.127 161.361 198.777 1.00 233.50 ? 294 PHE R CB  1 
ATOM 2330  C CG  . PHE A 1 294 ? 163.672 162.310 199.798 1.00 233.50 ? 294 PHE R CG  1 
ATOM 2331  C CD1 . PHE A 1 294 ? 162.841 162.943 200.691 1.00 233.50 ? 294 PHE R CD1 1 
ATOM 2332  C CD2 . PHE A 1 294 ? 165.027 162.577 199.851 1.00 233.50 ? 294 PHE R CD2 1 
ATOM 2333  C CE1 . PHE A 1 294 ? 163.343 163.821 201.626 1.00 233.50 ? 294 PHE R CE1 1 
ATOM 2334  C CE2 . PHE A 1 294 ? 165.537 163.453 200.784 1.00 233.50 ? 294 PHE R CE2 1 
ATOM 2335  C CZ  . PHE A 1 294 ? 164.692 164.076 201.673 1.00 233.50 ? 294 PHE R CZ  1 
ATOM 2336  N N   . ALA A 1 295 ? 161.113 159.812 196.838 1.00 211.32 ? 295 ALA R N   1 
ATOM 2337  C CA  . ALA A 1 295 ? 160.947 159.217 195.518 1.00 211.32 ? 295 ALA R CA  1 
ATOM 2338  C C   . ALA A 1 295 ? 159.731 159.820 194.838 1.00 211.32 ? 295 ALA R C   1 
ATOM 2339  O O   . ALA A 1 295 ? 159.765 160.147 193.641 1.00 211.32 ? 295 ALA R O   1 
ATOM 2340  C CB  . ALA A 1 295 ? 160.812 157.700 195.632 1.00 211.32 ? 295 ALA R CB  1 
ATOM 2341  N N   . LYS A 1 296 ? 158.632 159.967 195.575 1.00 210.45 ? 296 LYS R N   1 
ATOM 2342  C CA  . LYS A 1 296 ? 157.461 160.456 194.883 1.00 210.45 ? 296 LYS R CA  1 
ATOM 2343  C C   . LYS A 1 296 ? 157.736 161.885 194.460 1.00 210.45 ? 296 LYS R C   1 
ATOM 2344  O O   . LYS A 1 296 ? 157.364 162.320 193.354 1.00 210.45 ? 296 LYS R O   1 
ATOM 2345  C CB  . LYS A 1 296 ? 156.247 160.364 195.796 1.00 210.45 ? 296 LYS R CB  1 
ATOM 2346  C CG  . LYS A 1 296 ? 155.853 158.932 196.051 1.00 210.45 ? 296 LYS R CG  1 
ATOM 2347  C CD  . LYS A 1 296 ? 154.617 158.799 196.910 1.00 210.45 ? 296 LYS R CD  1 
ATOM 2348  C CE  . LYS A 1 296 ? 154.320 157.332 197.168 1.00 210.45 ? 296 LYS R CE  1 
ATOM 2349  N NZ  . LYS A 1 296 ? 153.913 156.618 195.925 1.00 210.45 ? 296 LYS R NZ  1 
ATOM 2350  N N   . THR A 1 297 ? 158.408 162.655 195.313 1.00 200.54 ? 297 THR R N   1 
ATOM 2351  C CA  . THR A 1 297 ? 158.603 164.003 194.846 1.00 200.54 ? 297 THR R CA  1 
ATOM 2352  C C   . THR A 1 297 ? 159.586 163.992 193.688 1.00 200.54 ? 297 THR R C   1 
ATOM 2353  O O   . THR A 1 297 ? 159.656 164.963 192.931 1.00 200.54 ? 297 THR R O   1 
ATOM 2354  C CB  . THR A 1 297 ? 159.119 164.869 195.990 1.00 200.54 ? 297 THR R CB  1 
ATOM 2355  O OG1 . THR A 1 297 ? 160.335 164.305 196.494 1.00 200.54 ? 297 THR R OG1 1 
ATOM 2356  C CG2 . THR A 1 297 ? 158.101 164.903 197.110 1.00 200.54 ? 297 THR R CG2 1 
ATOM 2357  N N   . SER A 1 298 ? 160.336 162.883 193.498 1.00 182.01 ? 298 SER R N   1 
ATOM 2358  C CA  . SER A 1 298 ? 161.157 162.882 192.298 1.00 182.01 ? 298 SER R CA  1 
ATOM 2359  C C   . SER A 1 298 ? 160.261 162.695 191.097 1.00 182.01 ? 298 SER R C   1 
ATOM 2360  O O   . SER A 1 298 ? 160.502 163.272 190.028 1.00 182.01 ? 298 SER R O   1 
ATOM 2361  C CB  . SER A 1 298 ? 162.219 161.791 192.378 1.00 182.01 ? 298 SER R CB  1 
ATOM 2362  O OG  . SER A 1 298 ? 161.624 160.511 192.312 1.00 182.01 ? 298 SER R OG  1 
ATOM 2363  N N   . ALA A 1 299 ? 159.136 162.008 191.345 1.00 178.75 ? 299 ALA R N   1 
ATOM 2364  C CA  . ALA A 1 299 ? 158.060 161.853 190.372 1.00 178.75 ? 299 ALA R CA  1 
ATOM 2365  C C   . ALA A 1 299 ? 157.510 163.213 190.017 1.00 178.75 ? 299 ALA R C   1 
ATOM 2366  O O   . ALA A 1 299 ? 156.814 163.383 189.010 1.00 178.75 ? 299 ALA R O   1 
ATOM 2367  C CB  . ALA A 1 299 ? 156.967 160.916 190.882 1.00 178.75 ? 299 ALA R CB  1 
ATOM 2368  N N   . VAL A 1 300 ? 157.845 164.191 190.850 1.00 181.23 ? 300 VAL R N   1 
ATOM 2369  C CA  . VAL A 1 300 ? 157.404 165.562 190.615 1.00 181.23 ? 300 VAL R CA  1 
ATOM 2370  C C   . VAL A 1 300 ? 158.491 166.369 189.910 1.00 181.23 ? 300 VAL R C   1 
ATOM 2371  O O   . VAL A 1 300 ? 158.228 167.004 188.882 1.00 181.23 ? 300 VAL R O   1 
ATOM 2372  C CB  . VAL A 1 300 ? 156.984 166.214 191.941 1.00 181.23 ? 300 VAL R CB  1 
ATOM 2373  C CG1 . VAL A 1 300 ? 156.784 167.708 191.754 1.00 181.23 ? 300 VAL R CG1 1 
ATOM 2374  C CG2 . VAL A 1 300 ? 155.723 165.551 192.474 1.00 181.23 ? 300 VAL R CG2 1 
ATOM 2375  N N   . TYR A 1 301 ? 159.713 166.380 190.430 1.00 201.44 ? 301 TYR R N   1 
ATOM 2376  C CA  . TYR A 1 301 ? 160.654 167.426 190.040 1.00 201.44 ? 301 TYR R CA  1 
ATOM 2377  C C   . TYR A 1 301 ? 161.619 166.924 188.981 1.00 201.44 ? 301 TYR R C   1 
ATOM 2378  O O   . TYR A 1 301 ? 162.492 167.678 188.545 1.00 201.44 ? 301 TYR R O   1 
ATOM 2379  C CB  . TYR A 1 301 ? 161.532 167.961 191.177 1.00 201.44 ? 301 TYR R CB  1 
ATOM 2380  C CG  . TYR A 1 301 ? 162.496 166.969 191.788 1.00 201.44 ? 301 TYR R CG  1 
ATOM 2381  C CD1 . TYR A 1 301 ? 163.838 167.003 191.435 1.00 201.44 ? 301 TYR R CD1 1 
ATOM 2382  C CD2 . TYR A 1 301 ? 162.125 166.117 192.798 1.00 201.44 ? 301 TYR R CD2 1 
ATOM 2383  C CE1 . TYR A 1 301 ? 164.749 166.135 191.992 1.00 201.44 ? 301 TYR R CE1 1 
ATOM 2384  C CE2 . TYR A 1 301 ? 163.033 165.250 193.374 1.00 201.44 ? 301 TYR R CE2 1 
ATOM 2385  C CZ  . TYR A 1 301 ? 164.342 165.260 192.966 1.00 201.44 ? 301 TYR R CZ  1 
ATOM 2386  O OH  . TYR A 1 301 ? 165.247 164.391 193.533 1.00 201.44 ? 301 TYR R OH  1 
ATOM 2387  N N   . ASN A 1 302 ? 161.491 165.665 188.572 1.00 196.71 ? 302 ASN R N   1 
ATOM 2388  C CA  . ASN A 1 302 ? 162.094 165.234 187.320 1.00 196.71 ? 302 ASN R CA  1 
ATOM 2389  C C   . ASN A 1 302 ? 161.306 165.615 186.070 1.00 196.71 ? 302 ASN R C   1 
ATOM 2390  O O   . ASN A 1 302 ? 161.950 165.970 185.068 1.00 196.71 ? 302 ASN R O   1 
ATOM 2391  C CB  . ASN A 1 302 ? 162.305 163.717 187.373 1.00 196.71 ? 302 ASN R CB  1 
ATOM 2392  C CG  . ASN A 1 302 ? 163.381 163.323 188.350 1.00 196.71 ? 302 ASN R CG  1 
ATOM 2393  O OD1 . ASN A 1 302 ? 163.110 162.667 189.355 1.00 196.71 ? 302 ASN R OD1 1 
ATOM 2394  N ND2 . ASN A 1 302 ? 164.611 163.736 188.074 1.00 196.71 ? 302 ASN R ND2 1 
ATOM 2395  N N   . PRO A 1 303 ? 159.973 165.574 186.043 1.00 188.52 ? 303 PRO R N   1 
ATOM 2396  C CA  . PRO A 1 303 ? 159.258 166.170 184.904 1.00 188.52 ? 303 PRO R CA  1 
ATOM 2397  C C   . PRO A 1 303 ? 159.524 167.650 184.663 1.00 188.52 ? 303 PRO R C   1 
ATOM 2398  O O   . PRO A 1 303 ? 159.626 168.042 183.496 1.00 188.52 ? 303 PRO R O   1 
ATOM 2399  C CB  . PRO A 1 303 ? 157.787 165.941 185.267 1.00 188.52 ? 303 PRO R CB  1 
ATOM 2400  C CG  . PRO A 1 303 ? 157.801 164.720 186.098 1.00 188.52 ? 303 PRO R CG  1 
ATOM 2401  C CD  . PRO A 1 303 ? 159.068 164.784 186.898 1.00 188.52 ? 303 PRO R CD  1 
ATOM 2402  N N   . VAL A 1 304 ? 159.651 168.487 185.691 1.00 209.42 ? 304 VAL R N   1 
ATOM 2403  C CA  . VAL A 1 304 ? 160.040 169.877 185.446 1.00 209.42 ? 304 VAL R CA  1 
ATOM 2404  C C   . VAL A 1 304 ? 161.427 169.967 184.808 1.00 209.42 ? 304 VAL R C   1 
ATOM 2405  O O   . VAL A 1 304 ? 161.583 170.505 183.707 1.00 209.42 ? 304 VAL R O   1 
ATOM 2406  C CB  . VAL A 1 304 ? 159.923 170.721 186.731 1.00 209.42 ? 304 VAL R CB  1 
ATOM 2407  C CG1 . VAL A 1 304 ? 160.805 170.202 187.849 1.00 209.42 ? 304 VAL R CG1 1 
ATOM 2408  C CG2 . VAL A 1 304 ? 160.258 172.169 186.428 1.00 209.42 ? 304 VAL R CG2 1 
ATOM 2409  N N   . ILE A 1 305 ? 162.446 169.445 185.478 1.00 189.73 ? 305 ILE R N   1 
ATOM 2410  C CA  . ILE A 1 305 ? 163.832 169.668 185.088 1.00 189.73 ? 305 ILE R CA  1 
ATOM 2411  C C   . ILE A 1 305 ? 164.136 169.125 183.698 1.00 189.73 ? 305 ILE R C   1 
ATOM 2412  O O   . ILE A 1 305 ? 164.861 169.757 182.925 1.00 189.73 ? 305 ILE R O   1 
ATOM 2413  C CB  . ILE A 1 305 ? 164.787 169.071 186.135 1.00 189.73 ? 305 ILE R CB  1 
ATOM 2414  C CG1 . ILE A 1 305 ? 166.231 169.424 185.777 1.00 189.73 ? 305 ILE R CG1 1 
ATOM 2415  C CG2 . ILE A 1 305 ? 164.615 167.569 186.238 1.00 189.73 ? 305 ILE R CG2 1 
ATOM 2416  C CD1 . ILE A 1 305 ? 167.221 169.157 186.879 1.00 189.73 ? 305 ILE R CD1 1 
ATOM 2417  N N   . TYR A 1 306 ? 163.586 167.971 183.336 1.00 198.88 ? 306 TYR R N   1 
ATOM 2418  C CA  . TYR A 1 306 ? 163.946 167.339 182.074 1.00 198.88 ? 306 TYR R CA  1 
ATOM 2419  C C   . TYR A 1 306 ? 162.930 167.521 180.956 1.00 198.88 ? 306 TYR R C   1 
ATOM 2420  O O   . TYR A 1 306 ? 163.239 167.239 179.796 1.00 198.88 ? 306 TYR R O   1 
ATOM 2421  C CB  . TYR A 1 306 ? 164.143 165.860 182.391 1.00 198.88 ? 306 TYR R CB  1 
ATOM 2422  C CG  . TYR A 1 306 ? 165.455 165.624 183.062 1.00 198.88 ? 306 TYR R CG  1 
ATOM 2423  C CD1 . TYR A 1 306 ? 165.584 164.681 184.063 1.00 198.88 ? 306 TYR R CD1 1 
ATOM 2424  C CD2 . TYR A 1 306 ? 166.588 166.285 182.635 1.00 198.88 ? 306 TYR R CD2 1 
ATOM 2425  C CE1 . TYR A 1 306 ? 166.795 164.465 184.678 1.00 198.88 ? 306 TYR R CE1 1 
ATOM 2426  C CE2 . TYR A 1 306 ? 167.799 166.052 183.219 1.00 198.88 ? 306 TYR R CE2 1 
ATOM 2427  C CZ  . TYR A 1 306 ? 167.904 165.141 184.239 1.00 198.88 ? 306 TYR R CZ  1 
ATOM 2428  O OH  . TYR A 1 306 ? 169.124 164.925 184.831 1.00 198.88 ? 306 TYR R OH  1 
ATOM 2429  N N   . ILE A 1 307 ? 161.734 168.004 181.264 1.00 226.30 ? 307 ILE R N   1 
ATOM 2430  C CA  . ILE A 1 307 ? 160.768 168.214 180.194 1.00 226.30 ? 307 ILE R CA  1 
ATOM 2431  C C   . ILE A 1 307 ? 160.485 169.698 180.043 1.00 226.30 ? 307 ILE R C   1 
ATOM 2432  O O   . ILE A 1 307 ? 160.638 170.277 178.963 1.00 226.30 ? 307 ILE R O   1 
ATOM 2433  C CB  . ILE A 1 307 ? 159.479 167.423 180.462 1.00 226.30 ? 307 ILE R CB  1 
ATOM 2434  C CG1 . ILE A 1 307 ? 159.793 165.945 180.670 1.00 226.30 ? 307 ILE R CG1 1 
ATOM 2435  C CG2 . ILE A 1 307 ? 158.516 167.587 179.305 1.00 226.30 ? 307 ILE R CG2 1 
ATOM 2436  C CD1 . ILE A 1 307 ? 160.232 165.246 179.427 1.00 226.30 ? 307 ILE R CD1 1 
ATOM 2437  N N   . MET A 1 308 ? 160.095 170.337 181.138 1.00 269.01 ? 308 MET R N   1 
ATOM 2438  C CA  . MET A 1 308 ? 159.799 171.759 181.199 1.00 269.01 ? 308 MET R CA  1 
ATOM 2439  C C   . MET A 1 308 ? 161.005 172.640 180.897 1.00 269.01 ? 308 MET R C   1 
ATOM 2440  O O   . MET A 1 308 ? 160.904 173.545 180.063 1.00 269.01 ? 308 MET R O   1 
ATOM 2441  C CB  . MET A 1 308 ? 159.247 172.091 182.589 1.00 269.01 ? 308 MET R CB  1 
ATOM 2442  C CG  . MET A 1 308 ? 158.780 173.514 182.797 1.00 269.01 ? 308 MET R CG  1 
ATOM 2443  S SD  . MET A 1 308 ? 157.390 173.993 181.773 1.00 269.01 ? 308 MET R SD  1 
ATOM 2444  C CE  . MET A 1 308 ? 156.049 173.099 182.548 1.00 269.01 ? 308 MET R CE  1 
ATOM 2445  N N   . MET A 1 309 ? 162.140 172.383 181.544 1.00 231.06 ? 309 MET R N   1 
ATOM 2446  C CA  . MET A 1 309 ? 163.345 173.171 181.347 1.00 231.06 ? 309 MET R CA  1 
ATOM 2447  C C   . MET A 1 309 ? 164.064 172.949 180.023 1.00 231.06 ? 309 MET R C   1 
ATOM 2448  O O   . MET A 1 309 ? 164.792 173.850 179.594 1.00 231.06 ? 309 MET R O   1 
ATOM 2449  C CB  . MET A 1 309 ? 164.329 172.886 182.496 1.00 231.06 ? 309 MET R CB  1 
ATOM 2450  C CG  . MET A 1 309 ? 165.642 173.667 182.523 1.00 231.06 ? 309 MET R CG  1 
ATOM 2451  S SD  . MET A 1 309 ? 166.911 172.993 181.436 1.00 231.06 ? 309 MET R SD  1 
ATOM 2452  C CE  . MET A 1 309 ? 167.335 171.511 182.321 1.00 231.06 ? 309 MET R CE  1 
ATOM 2453  N N   . ASN A 1 310 ? 163.843 171.837 179.325 1.00 239.79 ? 310 ASN R N   1 
ATOM 2454  C CA  . ASN A 1 310 ? 164.557 171.635 178.071 1.00 239.79 ? 310 ASN R CA  1 
ATOM 2455  C C   . ASN A 1 310 ? 164.149 172.676 177.043 1.00 239.79 ? 310 ASN R C   1 
ATOM 2456  O O   . ASN A 1 310 ? 162.958 172.887 176.796 1.00 239.79 ? 310 ASN R O   1 
ATOM 2457  C CB  . ASN A 1 310 ? 164.276 170.235 177.522 1.00 239.79 ? 310 ASN R CB  1 
ATOM 2458  C CG  . ASN A 1 310 ? 165.061 169.922 176.247 1.00 239.79 ? 310 ASN R CG  1 
ATOM 2459  O OD1 . ASN A 1 310 ? 165.272 170.781 175.388 1.00 239.79 ? 310 ASN R OD1 1 
ATOM 2460  N ND2 . ASN A 1 310 ? 165.480 168.671 176.117 1.00 239.79 ? 310 ASN R ND2 1 
ATOM 2461  N N   . LYS A 1 311 ? 165.146 173.329 176.441 1.00 222.25 ? 311 LYS R N   1 
ATOM 2462  C CA  . LYS A 1 311 ? 164.844 174.533 175.684 1.00 222.25 ? 311 LYS R CA  1 
ATOM 2463  C C   . LYS A 1 311 ? 164.197 174.148 174.360 1.00 222.25 ? 311 LYS R C   1 
ATOM 2464  O O   . LYS A 1 311 ? 163.487 174.958 173.743 1.00 222.25 ? 311 LYS R O   1 
ATOM 2465  C CB  . LYS A 1 311 ? 166.136 175.330 175.470 1.00 222.25 ? 311 LYS R CB  1 
ATOM 2466  C CG  . LYS A 1 311 ? 166.036 176.567 174.591 1.00 222.25 ? 311 LYS R CG  1 
ATOM 2467  C CD  . LYS A 1 311 ? 164.789 177.378 174.904 1.00 222.25 ? 311 LYS R CD  1 
ATOM 2468  C CE  . LYS A 1 311 ? 164.271 178.095 173.672 1.00 222.25 ? 311 LYS R CE  1 
ATOM 2469  N NZ  . LYS A 1 311 ? 162.962 178.746 173.940 1.00 222.25 ? 311 LYS R NZ  1 
ATOM 2470  N N   . GLN A 1 312 ? 164.139 172.837 174.105 1.00 198.90 ? 312 GLN R N   1 
ATOM 2471  C CA  . GLN A 1 312 ? 163.429 172.369 172.930 1.00 198.90 ? 312 GLN R CA  1 
ATOM 2472  C C   . GLN A 1 312 ? 161.993 172.110 173.299 1.00 198.90 ? 312 GLN R C   1 
ATOM 2473  O O   . GLN A 1 312 ? 161.157 171.824 172.436 1.00 198.90 ? 312 GLN R O   1 
ATOM 2474  C CB  . GLN A 1 312 ? 164.097 171.097 172.412 1.00 198.90 ? 312 GLN R CB  1 
ATOM 2475  C CG  . GLN A 1 312 ? 163.677 170.650 171.033 1.00 198.90 ? 312 GLN R CG  1 
ATOM 2476  C CD  . GLN A 1 312 ? 164.391 169.384 170.604 1.00 198.90 ? 312 GLN R CD  1 
ATOM 2477  O OE1 . GLN A 1 312 ? 163.768 168.442 170.112 1.00 198.90 ? 312 GLN R OE1 1 
ATOM 2478  N NE2 . GLN A 1 312 ? 165.707 169.356 170.786 1.00 198.90 ? 312 GLN R NE2 1 
ATOM 2479  N N   . PHE A 1 313 ? 161.703 172.164 174.590 1.00 212.09 ? 313 PHE R N   1 
ATOM 2480  C CA  . PHE A 1 313 ? 160.342 172.082 175.057 1.00 212.09 ? 313 PHE R CA  1 
ATOM 2481  C C   . PHE A 1 313 ? 159.969 173.384 175.723 1.00 212.09 ? 313 PHE R C   1 
ATOM 2482  O O   . PHE A 1 313 ? 158.785 173.735 175.769 1.00 212.09 ? 313 PHE R O   1 
ATOM 2483  C CB  . PHE A 1 313 ? 160.190 170.909 176.022 1.00 212.09 ? 313 PHE R CB  1 
ATOM 2484  C CG  . PHE A 1 313 ? 160.392 169.599 175.365 1.00 212.09 ? 313 PHE R CG  1 
ATOM 2485  C CD1 . PHE A 1 313 ? 159.378 169.027 174.626 1.00 212.09 ? 313 PHE R CD1 1 
ATOM 2486  C CD2 . PHE A 1 313 ? 161.627 168.988 175.389 1.00 212.09 ? 313 PHE R CD2 1 
ATOM 2487  C CE1 . PHE A 1 313 ? 159.565 167.825 173.991 1.00 212.09 ? 313 PHE R CE1 1 
ATOM 2488  C CE2 . PHE A 1 313 ? 161.825 167.796 174.742 1.00 212.09 ? 313 PHE R CE2 1 
ATOM 2489  C CZ  . PHE A 1 313 ? 160.790 167.207 174.049 1.00 212.09 ? 313 PHE R CZ  1 
ATOM 2490  N N   . ARG A 1 314 ? 160.973 174.111 176.216 1.00 233.07 ? 314 ARG R N   1 
ATOM 2491  C CA  . ARG A 1 314 ? 160.801 175.448 176.739 1.00 233.07 ? 314 ARG R CA  1 
ATOM 2492  C C   . ARG A 1 314 ? 160.324 176.378 175.648 1.00 233.07 ? 314 ARG R C   1 
ATOM 2493  O O   . ARG A 1 314 ? 159.641 177.367 175.935 1.00 233.07 ? 314 ARG R O   1 
ATOM 2494  C CB  . ARG A 1 314 ? 162.103 175.945 177.367 1.00 233.07 ? 314 ARG R CB  1 
ATOM 2495  C CG  . ARG A 1 314 ? 162.000 177.283 178.069 1.00 233.07 ? 314 ARG R CG  1 
ATOM 2496  C CD  . ARG A 1 314 ? 163.362 177.737 178.560 1.00 233.07 ? 314 ARG R CD  1 
ATOM 2497  N NE  . ARG A 1 314 ? 163.286 178.990 179.301 1.00 233.07 ? 314 ARG R NE  1 
ATOM 2498  C CZ  . ARG A 1 314 ? 163.395 180.193 178.755 1.00 233.07 ? 314 ARG R CZ  1 
ATOM 2499  N NH1 . ARG A 1 314 ? 163.586 180.347 177.455 1.00 233.07 ? 314 ARG R NH1 1 
ATOM 2500  N NH2 . ARG A 1 314 ? 163.309 181.268 179.533 1.00 233.07 ? 314 ARG R NH2 1 
ATOM 2501  N N   . ASN A 1 315 ? 160.655 176.064 174.387 1.00 248.45 ? 315 ASN R N   1 
ATOM 2502  C CA  . ASN A 1 315 ? 160.222 176.938 173.308 1.00 248.45 ? 315 ASN R CA  1 
ATOM 2503  C C   . ASN A 1 315 ? 158.762 176.685 172.948 1.00 248.45 ? 315 ASN R C   1 
ATOM 2504  O O   . ASN A 1 315 ? 158.152 177.475 172.219 1.00 248.45 ? 315 ASN R O   1 
ATOM 2505  C CB  . ASN A 1 315 ? 161.132 176.727 172.102 1.00 248.45 ? 315 ASN R CB  1 
ATOM 2506  C CG  . ASN A 1 315 ? 160.951 175.365 171.489 1.00 248.45 ? 315 ASN R CG  1 
ATOM 2507  O OD1 . ASN A 1 315 ? 160.732 174.395 172.201 1.00 248.45 ? 315 ASN R OD1 1 
ATOM 2508  N ND2 . ASN A 1 315 ? 161.069 175.277 170.171 1.00 248.45 ? 315 ASN R ND2 1 
ATOM 2509  N N   . CYS A 1 316 ? 158.187 175.592 173.455 1.00 253.39 ? 316 CYS R N   1 
ATOM 2510  C CA  . CYS A 1 316 ? 156.746 175.385 173.350 1.00 253.39 ? 316 CYS R CA  1 
ATOM 2511  C C   . CYS A 1 316 ? 156.010 176.061 174.494 1.00 253.39 ? 316 CYS R C   1 
ATOM 2512  O O   . CYS A 1 316 ? 154.849 176.454 174.349 1.00 253.39 ? 316 CYS R O   1 
ATOM 2513  C CB  . CYS A 1 316 ? 156.418 173.897 173.298 1.00 253.39 ? 316 CYS R CB  1 
ATOM 2514  S SG  . CYS A 1 316 ? 157.107 173.077 171.857 1.00 253.39 ? 316 CYS R SG  1 
ATOM 2515  N N   . MET A 1 317 ? 156.657 176.160 175.655 1.00 256.53 ? 317 MET R N   1 
ATOM 2516  C CA  . MET A 1 317 ? 156.060 176.813 176.812 1.00 256.53 ? 317 MET R CA  1 
ATOM 2517  C C   . MET A 1 317 ? 155.588 178.226 176.514 1.00 256.53 ? 317 MET R C   1 
ATOM 2518  O O   . MET A 1 317 ? 154.742 178.749 177.245 1.00 256.53 ? 317 MET R O   1 
ATOM 2519  C CB  . MET A 1 317 ? 157.035 176.799 177.983 1.00 256.53 ? 317 MET R CB  1 
ATOM 2520  C CG  . MET A 1 317 ? 157.455 175.384 178.308 1.00 256.53 ? 317 MET R CG  1 
ATOM 2521  S SD  . MET A 1 317 ? 156.057 174.394 178.859 1.00 256.53 ? 317 MET R SD  1 
ATOM 2522  C CE  . MET A 1 317 ? 156.006 173.158 177.565 1.00 256.53 ? 317 MET R CE  1 
ATOM 2523  N N   . VAL A 1 318 ? 156.109 178.852 175.460 1.00 278.00 ? 318 VAL R N   1 
ATOM 2524  C CA  . VAL A 1 318 ? 155.488 180.072 174.965 1.00 278.00 ? 318 VAL R CA  1 
ATOM 2525  C C   . VAL A 1 318 ? 154.103 179.751 174.420 1.00 278.00 ? 318 VAL R C   1 
ATOM 2526  O O   . VAL A 1 318 ? 153.142 180.496 174.642 1.00 278.00 ? 318 VAL R O   1 
ATOM 2527  C CB  . VAL A 1 318 ? 156.383 180.731 173.902 1.00 278.00 ? 318 VAL R CB  1 
ATOM 2528  C CG1 . VAL A 1 318 ? 155.730 181.991 173.366 1.00 278.00 ? 318 VAL R CG1 1 
ATOM 2529  C CG2 . VAL A 1 318 ? 157.755 181.033 174.482 1.00 278.00 ? 318 VAL R CG2 1 
ATOM 2530  N N   . THR A 1 319 ? 153.979 178.632 173.710 1.00 258.71 ? 319 THR R N   1 
ATOM 2531  C CA  . THR A 1 319 ? 152.732 178.212 173.089 1.00 258.71 ? 319 THR R CA  1 
ATOM 2532  C C   . THR A 1 319 ? 151.934 177.275 173.987 1.00 258.71 ? 319 THR R C   1 
ATOM 2533  O O   . THR A 1 319 ? 151.015 176.604 173.505 1.00 258.71 ? 319 THR R O   1 
ATOM 2534  C CB  . THR A 1 319 ? 153.019 177.518 171.757 1.00 258.71 ? 319 THR R CB  1 
ATOM 2535  O OG1 . THR A 1 319 ? 153.870 176.391 171.989 1.00 258.71 ? 319 THR R OG1 1 
ATOM 2536  C CG2 . THR A 1 319 ? 153.715 178.470 170.804 1.00 258.71 ? 319 THR R CG2 1 
ATOM 2537  N N   . THR A 1 320 ? 152.289 177.190 175.269 1.00 270.40 ? 320 THR R N   1 
ATOM 2538  C CA  . THR A 1 320 ? 151.769 176.178 176.183 1.00 270.40 ? 320 THR R CA  1 
ATOM 2539  C C   . THR A 1 320 ? 150.929 176.738 177.323 1.00 270.40 ? 320 THR R C   1 
ATOM 2540  O O   . THR A 1 320 ? 149.879 176.174 177.641 1.00 270.40 ? 320 THR R O   1 
ATOM 2541  C CB  . THR A 1 320 ? 152.934 175.370 176.766 1.00 270.40 ? 320 THR R CB  1 
ATOM 2542  O OG1 . THR A 1 320 ? 153.415 174.451 175.779 1.00 270.40 ? 320 THR R OG1 1 
ATOM 2543  C CG2 . THR A 1 320 ? 152.509 174.604 178.008 1.00 270.40 ? 320 THR R CG2 1 
ATOM 2544  N N   . LEU A 1 321 ? 151.346 177.856 177.928 1.00 254.22 ? 321 LEU R N   1 
ATOM 2545  C CA  . LEU A 1 321 ? 150.817 178.259 179.231 1.00 254.22 ? 321 LEU R CA  1 
ATOM 2546  C C   . LEU A 1 321 ? 149.330 178.587 179.214 1.00 254.22 ? 321 LEU R C   1 
ATOM 2547  O O   . LEU A 1 321 ? 148.697 178.569 180.275 1.00 254.22 ? 321 LEU R O   1 
ATOM 2548  C CB  . LEU A 1 321 ? 151.597 179.462 179.769 1.00 254.22 ? 321 LEU R CB  1 
ATOM 2549  C CG  . LEU A 1 321 ? 152.745 179.170 180.737 1.00 254.22 ? 321 LEU R CG  1 
ATOM 2550  C CD1 . LEU A 1 321 ? 152.192 178.612 182.035 1.00 254.22 ? 321 LEU R CD1 1 
ATOM 2551  C CD2 . LEU A 1 321 ? 153.746 178.204 180.136 1.00 254.22 ? 321 LEU R CD2 1 
ATOM 2552  N N   . CYS A 1 322 ? 148.754 178.883 178.056 1.00 288.72 ? 322 CYS R N   1 
ATOM 2553  C CA  . CYS A 1 322 ? 147.303 179.017 177.969 1.00 288.72 ? 322 CYS R CA  1 
ATOM 2554  C C   . CYS A 1 322 ? 146.697 177.948 177.066 1.00 288.72 ? 322 CYS R C   1 
ATOM 2555  O O   . CYS A 1 322 ? 145.904 177.122 177.518 1.00 288.72 ? 322 CYS R O   1 
ATOM 2556  C CB  . CYS A 1 322 ? 146.920 180.415 177.472 1.00 288.72 ? 322 CYS R CB  1 
ATOM 2557  S SG  . CYS A 1 322 ? 147.377 181.758 178.596 1.00 288.72 ? 322 CYS R SG  1 
ATOM 2558  N N   . THR B 2 26  ? 147.063 136.334 146.247 1.00 243.08 ? 4   THR A N   1 
ATOM 2559  C CA  . THR B 2 26  ? 148.499 136.551 146.134 1.00 243.08 ? 4   THR A CA  1 
ATOM 2560  C C   . THR B 2 26  ? 148.913 136.710 144.680 1.00 243.08 ? 4   THR A C   1 
ATOM 2561  O O   . THR B 2 26  ? 149.152 135.728 143.979 1.00 243.08 ? 4   THR A O   1 
ATOM 2562  C CB  . THR B 2 26  ? 149.301 135.393 146.755 1.00 243.08 ? 4   THR A CB  1 
ATOM 2563  O OG1 . THR B 2 26  ? 148.874 135.181 148.106 1.00 243.08 ? 4   THR A OG1 1 
ATOM 2564  C CG2 . THR B 2 26  ? 150.788 135.708 146.745 1.00 243.08 ? 4   THR A CG2 1 
ATOM 2565  N N   . LEU B 2 27  ? 148.986 137.961 144.230 1.00 250.11 ? 5   LEU A N   1 
ATOM 2566  C CA  . LEU B 2 27  ? 149.210 138.246 142.819 1.00 250.11 ? 5   LEU A CA  1 
ATOM 2567  C C   . LEU B 2 27  ? 150.690 138.246 142.466 1.00 250.11 ? 5   LEU A C   1 
ATOM 2568  O O   . LEU B 2 27  ? 151.044 138.617 141.339 1.00 250.11 ? 5   LEU A O   1 
ATOM 2569  C CB  . LEU B 2 27  ? 148.598 139.597 142.433 1.00 250.11 ? 5   LEU A CB  1 
ATOM 2570  C CG  . LEU B 2 27  ? 147.075 139.699 142.346 1.00 250.11 ? 5   LEU A CG  1 
ATOM 2571  C CD1 . LEU B 2 27  ? 146.408 139.658 143.717 1.00 250.11 ? 5   LEU A CD1 1 
ATOM 2572  C CD2 . LEU B 2 27  ? 146.654 140.938 141.569 1.00 250.11 ? 5   LEU A CD2 1 
ATOM 2573  N N   . SER B 2 28  ? 151.558 137.822 143.379 1.00 250.63 ? 6   SER A N   1 
ATOM 2574  C CA  . SER B 2 28  ? 152.951 137.560 143.058 1.00 250.63 ? 6   SER A CA  1 
ATOM 2575  C C   . SER B 2 28  ? 153.128 136.394 142.095 1.00 250.63 ? 6   SER A C   1 
ATOM 2576  O O   . SER B 2 28  ? 153.001 135.228 142.478 1.00 250.63 ? 6   SER A O   1 
ATOM 2577  C CB  . SER B 2 28  ? 153.734 137.303 144.346 1.00 250.63 ? 6   SER A CB  1 
ATOM 2578  O OG  . SER B 2 28  ? 153.721 138.445 145.186 1.00 250.63 ? 6   SER A OG  1 
ATOM 2579  N N   . ALA B 2 29  ? 153.418 136.719 140.836 1.00 223.09 ? 7   ALA A N   1 
ATOM 2580  C CA  . ALA B 2 29  ? 153.638 135.725 139.787 1.00 223.09 ? 7   ALA A CA  1 
ATOM 2581  C C   . ALA B 2 29  ? 154.783 136.314 138.970 1.00 223.09 ? 7   ALA A C   1 
ATOM 2582  O O   . ALA B 2 29  ? 154.584 137.323 138.291 1.00 223.09 ? 7   ALA A O   1 
ATOM 2583  C CB  . ALA B 2 29  ? 152.394 135.502 138.945 1.00 223.09 ? 7   ALA A CB  1 
ATOM 2584  N N   . GLU B 2 30  ? 155.991 135.754 139.139 1.00 243.29 ? 8   GLU A N   1 
ATOM 2585  C CA  . GLU B 2 30  ? 157.220 136.136 138.429 1.00 243.29 ? 8   GLU A CA  1 
ATOM 2586  C C   . GLU B 2 30  ? 157.606 137.509 138.968 1.00 243.29 ? 8   GLU A C   1 
ATOM 2587  O O   . GLU B 2 30  ? 158.784 137.876 139.015 1.00 243.29 ? 8   GLU A O   1 
ATOM 2588  C CB  . GLU B 2 30  ? 157.186 136.155 136.889 1.00 243.29 ? 8   GLU A CB  1 
ATOM 2589  C CG  . GLU B 2 30  ? 156.410 137.216 136.151 1.00 243.29 ? 8   GLU A CG  1 
ATOM 2590  C CD  . GLU B 2 30  ? 156.289 136.891 134.683 1.00 243.29 ? 8   GLU A CD  1 
ATOM 2591  O OE1 . GLU B 2 30  ? 156.413 135.706 134.322 1.00 243.29 ? 8   GLU A OE1 1 
ATOM 2592  O OE2 . GLU B 2 30  ? 156.099 137.827 133.883 1.00 243.29 ? 8   GLU A OE2 1 
ATOM 2593  N N   . ASP B 2 31  ? 156.589 138.260 139.378 1.00 230.12 ? 9   ASP A N   1 
ATOM 2594  C CA  . ASP B 2 31  ? 156.702 139.584 139.952 1.00 230.12 ? 9   ASP A CA  1 
ATOM 2595  C C   . ASP B 2 31  ? 157.511 139.567 141.232 1.00 230.12 ? 9   ASP A C   1 
ATOM 2596  O O   . ASP B 2 31  ? 158.317 140.478 141.451 1.00 230.12 ? 9   ASP A O   1 
ATOM 2597  C CB  . ASP B 2 31  ? 155.306 140.131 140.230 1.00 230.12 ? 9   ASP A CB  1 
ATOM 2598  C CG  . ASP B 2 31  ? 154.546 140.422 138.968 1.00 230.12 ? 9   ASP A CG  1 
ATOM 2599  O OD1 . ASP B 2 31  ? 155.197 140.714 137.947 1.00 230.12 ? 9   ASP A OD1 1 
ATOM 2600  O OD2 . ASP B 2 31  ? 153.301 140.340 138.989 1.00 230.12 ? 9   ASP A OD2 1 
ATOM 2601  N N   . LYS B 2 32  ? 157.318 138.571 142.094 1.00 224.80 ? 10  LYS A N   1 
ATOM 2602  C CA  . LYS B 2 32  ? 158.113 138.516 143.321 1.00 224.80 ? 10  LYS A CA  1 
ATOM 2603  C C   . LYS B 2 32  ? 159.601 138.327 143.018 1.00 224.80 ? 10  LYS A C   1 
ATOM 2604  O O   . LYS B 2 32  ? 160.308 137.539 143.653 1.00 224.80 ? 10  LYS A O   1 
ATOM 2605  C CB  . LYS B 2 32  ? 157.590 137.387 144.204 1.00 224.80 ? 10  LYS A CB  1 
ATOM 2606  C CG  . LYS B 2 32  ? 157.805 136.001 143.605 1.00 224.80 ? 10  LYS A CG  1 
ATOM 2607  C CD  . LYS B 2 32  ? 157.187 134.900 144.439 1.00 224.80 ? 10  LYS A CD  1 
ATOM 2608  C CE  . LYS B 2 32  ? 155.807 134.549 143.936 1.00 224.80 ? 10  LYS A CE  1 
ATOM 2609  N NZ  . LYS B 2 32  ? 155.830 134.250 142.479 1.00 224.80 ? 10  LYS A NZ  1 
ATOM 2610  N N   . ALA B 2 33  ? 160.103 139.097 142.056 1.00 231.22 ? 11  ALA A N   1 
ATOM 2611  C CA  . ALA B 2 33  ? 161.486 139.089 141.616 1.00 231.22 ? 11  ALA A CA  1 
ATOM 2612  C C   . ALA B 2 33  ? 161.922 140.536 141.463 1.00 231.22 ? 11  ALA A C   1 
ATOM 2613  O O   . ALA B 2 33  ? 163.086 140.878 141.689 1.00 231.22 ? 11  ALA A O   1 
ATOM 2614  C CB  . ALA B 2 33  ? 161.644 138.321 140.306 1.00 231.22 ? 11  ALA A CB  1 
ATOM 2615  N N   . ALA B 2 34  ? 160.966 141.389 141.081 1.00 235.91 ? 12  ALA A N   1 
ATOM 2616  C CA  . ALA B 2 34  ? 161.201 142.824 141.004 1.00 235.91 ? 12  ALA A CA  1 
ATOM 2617  C C   . ALA B 2 34  ? 161.441 143.433 142.371 1.00 235.91 ? 12  ALA A C   1 
ATOM 2618  O O   . ALA B 2 34  ? 162.307 144.305 142.508 1.00 235.91 ? 12  ALA A O   1 
ATOM 2619  C CB  . ALA B 2 34  ? 160.016 143.517 140.334 1.00 235.91 ? 12  ALA A CB  1 
ATOM 2620  N N   . VAL B 2 35  ? 160.688 143.007 143.378 1.00 238.52 ? 13  VAL A N   1 
ATOM 2621  C CA  . VAL B 2 35  ? 160.923 143.487 144.728 1.00 238.52 ? 13  VAL A CA  1 
ATOM 2622  C C   . VAL B 2 35  ? 162.329 143.136 145.203 1.00 238.52 ? 13  VAL A C   1 
ATOM 2623  O O   . VAL B 2 35  ? 163.012 143.989 145.778 1.00 238.52 ? 13  VAL A O   1 
ATOM 2624  C CB  . VAL B 2 35  ? 159.846 142.937 145.671 1.00 238.52 ? 13  VAL A CB  1 
ATOM 2625  C CG1 . VAL B 2 35  ? 158.512 143.560 145.328 1.00 238.52 ? 13  VAL A CG1 1 
ATOM 2626  C CG2 . VAL B 2 35  ? 159.747 141.430 145.536 1.00 238.52 ? 13  VAL A CG2 1 
ATOM 2627  N N   . GLU B 2 36  ? 162.780 141.897 144.980 1.00 242.53 ? 14  GLU A N   1 
ATOM 2628  C CA  . GLU B 2 36  ? 164.119 141.515 145.414 1.00 242.53 ? 14  GLU A CA  1 
ATOM 2629  C C   . GLU B 2 36  ? 165.167 142.401 144.759 1.00 242.53 ? 14  GLU A C   1 
ATOM 2630  O O   . GLU B 2 36  ? 166.103 142.868 145.421 1.00 242.53 ? 14  GLU A O   1 
ATOM 2631  C CB  . GLU B 2 36  ? 164.371 140.045 145.087 1.00 242.53 ? 14  GLU A CB  1 
ATOM 2632  C CG  . GLU B 2 36  ? 165.680 139.499 145.622 1.00 242.53 ? 14  GLU A CG  1 
ATOM 2633  C CD  . GLU B 2 36  ? 165.648 139.198 147.108 1.00 242.53 ? 14  GLU A CD  1 
ATOM 2634  O OE1 . GLU B 2 36  ? 164.620 139.481 147.758 1.00 242.53 ? 14  GLU A OE1 1 
ATOM 2635  O OE2 . GLU B 2 36  ? 166.658 138.679 147.630 1.00 242.53 ? 14  GLU A OE2 1 
ATOM 2636  N N   . ARG B 2 37  ? 164.998 142.673 143.464 1.00 246.81 ? 15  ARG A N   1 
ATOM 2637  C CA  . ARG B 2 37  ? 165.886 143.600 142.777 1.00 246.81 ? 15  ARG A CA  1 
ATOM 2638  C C   . ARG B 2 37  ? 165.821 144.964 143.438 1.00 246.81 ? 15  ARG A C   1 
ATOM 2639  O O   . ARG B 2 37  ? 166.852 145.621 143.641 1.00 246.81 ? 15  ARG A O   1 
ATOM 2640  C CB  . ARG B 2 37  ? 165.506 143.689 141.299 1.00 246.81 ? 15  ARG A CB  1 
ATOM 2641  C CG  . ARG B 2 37  ? 166.233 144.766 140.502 1.00 246.81 ? 15  ARG A CG  1 
ATOM 2642  C CD  . ARG B 2 37  ? 165.650 144.887 139.097 1.00 246.81 ? 15  ARG A CD  1 
ATOM 2643  N NE  . ARG B 2 37  ? 166.133 146.061 138.381 1.00 246.81 ? 15  ARG A NE  1 
ATOM 2644  C CZ  . ARG B 2 37  ? 167.294 146.126 137.744 1.00 246.81 ? 15  ARG A CZ  1 
ATOM 2645  N NH1 . ARG B 2 37  ? 168.135 145.105 137.736 1.00 246.81 ? 15  ARG A NH1 1 
ATOM 2646  N NH2 . ARG B 2 37  ? 167.625 147.246 137.109 1.00 246.81 ? 15  ARG A NH2 1 
ATOM 2647  N N   . SER B 2 38  ? 164.606 145.422 143.740 1.00 215.52 ? 16  SER A N   1 
ATOM 2648  C CA  . SER B 2 38  ? 164.447 146.721 144.369 1.00 215.52 ? 16  SER A CA  1 
ATOM 2649  C C   . SER B 2 38  ? 165.156 146.758 145.710 1.00 215.52 ? 16  SER A C   1 
ATOM 2650  O O   . SER B 2 38  ? 165.763 147.770 146.062 1.00 215.52 ? 16  SER A O   1 
ATOM 2651  C CB  . SER B 2 38  ? 162.967 147.055 144.553 1.00 215.52 ? 16  SER A CB  1 
ATOM 2652  O OG  . SER B 2 38  ? 162.271 147.021 143.323 1.00 215.52 ? 16  SER A OG  1 
ATOM 2653  N N   . LYS B 2 39  ? 165.068 145.682 146.487 1.00 240.16 ? 17  LYS A N   1 
ATOM 2654  C CA  . LYS B 2 39  ? 165.770 145.675 147.761 1.00 240.16 ? 17  LYS A CA  1 
ATOM 2655  C C   . LYS B 2 39  ? 167.289 145.650 147.607 1.00 240.16 ? 17  LYS A C   1 
ATOM 2656  O O   . LYS B 2 39  ? 167.994 146.298 148.388 1.00 240.16 ? 17  LYS A O   1 
ATOM 2657  C CB  . LYS B 2 39  ? 165.310 144.471 148.581 1.00 240.16 ? 17  LYS A CB  1 
ATOM 2658  C CG  . LYS B 2 39  ? 165.954 144.341 149.947 1.00 240.16 ? 17  LYS A CG  1 
ATOM 2659  C CD  . LYS B 2 39  ? 167.147 143.400 149.899 1.00 240.16 ? 17  LYS A CD  1 
ATOM 2660  C CE  . LYS B 2 39  ? 166.708 141.973 149.649 1.00 240.16 ? 17  LYS A CE  1 
ATOM 2661  N NZ  . LYS B 2 39  ? 167.869 141.043 149.643 1.00 240.16 ? 17  LYS A NZ  1 
ATOM 2662  N N   . MET B 2 40  ? 167.828 144.961 146.595 1.00 209.42 ? 18  MET A N   1 
ATOM 2663  C CA  . MET B 2 40  ? 169.276 145.069 146.407 1.00 209.42 ? 18  MET A CA  1 
ATOM 2664  C C   . MET B 2 40  ? 169.725 146.456 145.968 1.00 209.42 ? 18  MET A C   1 
ATOM 2665  O O   . MET B 2 40  ? 170.704 146.987 146.506 1.00 209.42 ? 18  MET A O   1 
ATOM 2666  C CB  . MET B 2 40  ? 169.789 144.013 145.431 1.00 209.42 ? 18  MET A CB  1 
ATOM 2667  C CG  . MET B 2 40  ? 169.142 142.667 145.578 1.00 209.42 ? 18  MET A CG  1 
ATOM 2668  S SD  . MET B 2 40  ? 170.156 141.392 144.819 1.00 209.42 ? 18  MET A SD  1 
ATOM 2669  C CE  . MET B 2 40  ? 169.056 139.998 144.947 1.00 209.42 ? 18  MET A CE  1 
ATOM 2670  N N   . ILE B 2 41  ? 169.046 147.056 144.991 1.00 243.57 ? 19  ILE A N   1 
ATOM 2671  C CA  . ILE B 2 41  ? 169.373 148.440 144.648 1.00 243.57 ? 19  ILE A CA  1 
ATOM 2672  C C   . ILE B 2 41  ? 169.248 149.355 145.863 1.00 243.57 ? 19  ILE A C   1 
ATOM 2673  O O   . ILE B 2 41  ? 170.099 150.226 146.081 1.00 243.57 ? 19  ILE A O   1 
ATOM 2674  C CB  . ILE B 2 41  ? 168.554 148.940 143.443 1.00 243.57 ? 19  ILE A CB  1 
ATOM 2675  C CG1 . ILE B 2 41  ? 167.064 148.946 143.726 1.00 243.57 ? 19  ILE A CG1 1 
ATOM 2676  C CG2 . ILE B 2 41  ? 168.830 148.070 142.228 1.00 243.57 ? 19  ILE A CG2 1 
ATOM 2677  C CD1 . ILE B 2 41  ? 166.274 149.626 142.670 1.00 243.57 ? 19  ILE A CD1 1 
ATOM 2678  N N   . ASP B 2 42  ? 168.174 149.202 146.635 1.00 239.27 ? 20  ASP A N   1 
ATOM 2679  C CA  . ASP B 2 42  ? 167.937 150.001 147.824 1.00 239.27 ? 20  ASP A CA  1 
ATOM 2680  C C   . ASP B 2 42  ? 169.074 149.875 148.829 1.00 239.27 ? 20  ASP A C   1 
ATOM 2681  O O   . ASP B 2 42  ? 169.501 150.882 149.401 1.00 239.27 ? 20  ASP A O   1 
ATOM 2682  C CB  . ASP B 2 42  ? 166.606 149.581 148.443 1.00 239.27 ? 20  ASP A CB  1 
ATOM 2683  C CG  . ASP B 2 42  ? 165.897 150.721 149.119 1.00 239.27 ? 20  ASP A CG  1 
ATOM 2684  O OD1 . ASP B 2 42  ? 166.556 151.740 149.410 1.00 239.27 ? 20  ASP A OD1 1 
ATOM 2685  O OD2 . ASP B 2 42  ? 164.675 150.608 149.338 1.00 239.27 ? 20  ASP A OD2 1 
ATOM 2686  N N   . ARG B 2 43  ? 169.564 148.655 149.059 1.00 245.92 ? 21  ARG A N   1 
ATOM 2687  C CA  . ARG B 2 43  ? 170.669 148.455 149.992 1.00 245.92 ? 21  ARG A CA  1 
ATOM 2688  C C   . ARG B 2 43  ? 171.905 149.206 149.526 1.00 245.92 ? 21  ARG A C   1 
ATOM 2689  O O   . ARG B 2 43  ? 172.621 149.824 150.326 1.00 245.92 ? 21  ARG A O   1 
ATOM 2690  C CB  . ARG B 2 43  ? 170.980 146.969 150.094 1.00 245.92 ? 21  ARG A CB  1 
ATOM 2691  C CG  . ARG B 2 43  ? 170.001 146.146 150.875 1.00 245.92 ? 21  ARG A CG  1 
ATOM 2692  C CD  . ARG B 2 43  ? 170.601 144.779 151.035 1.00 245.92 ? 21  ARG A CD  1 
ATOM 2693  N NE  . ARG B 2 43  ? 170.733 144.153 149.724 1.00 245.92 ? 21  ARG A NE  1 
ATOM 2694  C CZ  . ARG B 2 43  ? 171.887 143.881 149.130 1.00 245.92 ? 21  ARG A CZ  1 
ATOM 2695  N NH1 . ARG B 2 43  ? 173.045 144.163 149.705 1.00 245.92 ? 21  ARG A NH1 1 
ATOM 2696  N NH2 . ARG B 2 43  ? 171.880 143.321 147.924 1.00 245.92 ? 21  ARG A NH2 1 
ATOM 2697  N N   . ASN B 2 44  ? 172.157 149.178 148.225 1.00 265.36 ? 22  ASN A N   1 
ATOM 2698  C CA  . ASN B 2 44  ? 173.272 149.914 147.664 1.00 265.36 ? 22  ASN A CA  1 
ATOM 2699  C C   . ASN B 2 44  ? 173.093 151.402 147.877 1.00 265.36 ? 22  ASN A C   1 
ATOM 2700  O O   . ASN B 2 44  ? 174.037 152.065 148.312 1.00 265.36 ? 22  ASN A O   1 
ATOM 2701  C CB  . ASN B 2 44  ? 173.440 149.574 146.185 1.00 265.36 ? 22  ASN A CB  1 
ATOM 2702  C CG  . ASN B 2 44  ? 173.820 148.123 145.971 1.00 265.36 ? 22  ASN A CG  1 
ATOM 2703  O OD1 . ASN B 2 44  ? 174.525 147.530 146.787 1.00 265.36 ? 22  ASN A OD1 1 
ATOM 2704  N ND2 . ASN B 2 44  ? 173.355 147.542 144.875 1.00 265.36 ? 22  ASN A ND2 1 
ATOM 2705  N N   . LEU B 2 45  ? 171.895 151.922 147.607 1.00 254.68 ? 23  LEU A N   1 
ATOM 2706  C CA  . LEU B 2 45  ? 171.642 153.345 147.784 1.00 254.68 ? 23  LEU A CA  1 
ATOM 2707  C C   . LEU B 2 45  ? 171.875 153.747 149.228 1.00 254.68 ? 23  LEU A C   1 
ATOM 2708  O O   . LEU B 2 45  ? 172.449 154.805 149.509 1.00 254.68 ? 23  LEU A O   1 
ATOM 2709  C CB  . LEU B 2 45  ? 170.202 153.659 147.384 1.00 254.68 ? 23  LEU A CB  1 
ATOM 2710  C CG  . LEU B 2 45  ? 169.720 155.106 147.319 1.00 254.68 ? 23  LEU A CG  1 
ATOM 2711  C CD1 . LEU B 2 45  ? 168.553 155.186 146.374 1.00 254.68 ? 23  LEU A CD1 1 
ATOM 2712  C CD2 . LEU B 2 45  ? 169.288 155.605 148.692 1.00 254.68 ? 23  LEU A CD2 1 
ATOM 2713  N N   . ARG B 2 46  ? 171.398 152.929 150.158 1.00 290.46 ? 24  ARG A N   1 
ATOM 2714  C CA  . ARG B 2 46  ? 171.617 153.190 151.572 1.00 290.46 ? 24  ARG A CA  1 
ATOM 2715  C C   . ARG B 2 46  ? 173.089 153.210 151.950 1.00 290.46 ? 24  ARG A C   1 
ATOM 2716  O O   . ARG B 2 46  ? 173.524 154.116 152.669 1.00 290.46 ? 24  ARG A O   1 
ATOM 2717  C CB  . ARG B 2 46  ? 170.892 152.155 152.431 1.00 290.46 ? 24  ARG A CB  1 
ATOM 2718  C CG  . ARG B 2 46  ? 169.400 152.109 152.222 1.00 290.46 ? 24  ARG A CG  1 
ATOM 2719  C CD  . ARG B 2 46  ? 168.764 153.439 152.603 1.00 290.46 ? 24  ARG A CD  1 
ATOM 2720  N NE  . ARG B 2 46  ? 169.414 154.087 153.738 1.00 290.46 ? 24  ARG A NE  1 
ATOM 2721  C CZ  . ARG B 2 46  ? 169.414 153.627 154.982 1.00 290.46 ? 24  ARG A CZ  1 
ATOM 2722  N NH1 . ARG B 2 46  ? 168.795 152.505 155.307 1.00 290.46 ? 24  ARG A NH1 1 
ATOM 2723  N NH2 . ARG B 2 46  ? 170.050 154.314 155.926 1.00 290.46 ? 24  ARG A NH2 1 
ATOM 2724  N N   . GLU B 2 47  ? 173.868 152.233 151.480 1.00 296.82 ? 25  GLU A N   1 
ATOM 2725  C CA  . GLU B 2 47  ? 175.280 152.225 151.843 1.00 296.82 ? 25  GLU A CA  1 
ATOM 2726  C C   . GLU B 2 47  ? 176.080 153.428 151.347 1.00 296.82 ? 25  GLU A C   1 
ATOM 2727  O O   . GLU B 2 47  ? 176.790 154.016 152.169 1.00 296.82 ? 25  GLU A O   1 
ATOM 2728  C CB  . GLU B 2 47  ? 175.920 150.931 151.336 1.00 296.82 ? 25  GLU A CB  1 
ATOM 2729  C CG  . GLU B 2 47  ? 175.429 149.679 152.064 1.00 296.82 ? 25  GLU A CG  1 
ATOM 2730  C CD  . GLU B 2 47  ? 175.904 148.386 151.424 1.00 296.82 ? 25  GLU A CD  1 
ATOM 2731  O OE1 . GLU B 2 47  ? 176.456 147.531 152.147 1.00 296.82 ? 25  GLU A OE1 1 
ATOM 2732  O OE2 . GLU B 2 47  ? 175.716 148.219 150.202 1.00 296.82 ? 25  GLU A OE2 1 
ATOM 2733  N N   . ASP B 2 48  ? 176.036 153.808 150.064 1.00 329.55 ? 26  ASP A N   1 
ATOM 2734  C CA  . ASP B 2 48  ? 176.710 155.047 149.671 1.00 329.55 ? 26  ASP A CA  1 
ATOM 2735  C C   . ASP B 2 48  ? 176.210 156.243 150.470 1.00 329.55 ? 26  ASP A C   1 
ATOM 2736  O O   . ASP B 2 48  ? 177.005 157.101 150.870 1.00 329.55 ? 26  ASP A O   1 
ATOM 2737  C CB  . ASP B 2 48  ? 176.569 155.315 148.172 1.00 329.55 ? 26  ASP A CB  1 
ATOM 2738  C CG  . ASP B 2 48  ? 175.137 155.522 147.738 1.00 329.55 ? 26  ASP A CG  1 
ATOM 2739  O OD1 . ASP B 2 48  ? 174.767 156.669 147.428 1.00 329.55 ? 26  ASP A OD1 1 
ATOM 2740  O OD2 . ASP B 2 48  ? 174.393 154.535 147.661 1.00 329.55 ? 26  ASP A OD2 1 
ATOM 2741  N N   . GLY B 2 49  ? 174.900 156.310 150.711 1.00 308.48 ? 27  GLY A N   1 
ATOM 2742  C CA  . GLY B 2 49  ? 174.307 157.422 151.428 1.00 308.48 ? 27  GLY A CA  1 
ATOM 2743  C C   . GLY B 2 49  ? 174.732 157.530 152.870 1.00 308.48 ? 27  GLY A C   1 
ATOM 2744  O O   . GLY B 2 49  ? 174.932 158.643 153.366 1.00 308.48 ? 27  GLY A O   1 
ATOM 2745  N N   . GLU B 2 50  ? 174.866 156.397 153.557 1.00 360.36 ? 28  GLU A N   1 
ATOM 2746  C CA  . GLU B 2 50  ? 175.312 156.414 154.944 1.00 360.36 ? 28  GLU A CA  1 
ATOM 2747  C C   . GLU B 2 50  ? 176.706 157.019 155.066 1.00 360.36 ? 28  GLU A C   1 
ATOM 2748  O O   . GLU B 2 50  ? 176.954 157.865 155.933 1.00 360.36 ? 28  GLU A O   1 
ATOM 2749  C CB  . GLU B 2 50  ? 175.276 154.984 155.486 1.00 360.36 ? 28  GLU A CB  1 
ATOM 2750  C CG  . GLU B 2 50  ? 175.247 154.835 156.986 1.00 360.36 ? 28  GLU A CG  1 
ATOM 2751  C CD  . GLU B 2 50  ? 174.824 153.434 157.391 1.00 360.36 ? 28  GLU A CD  1 
ATOM 2752  O OE1 . GLU B 2 50  ? 174.658 152.581 156.493 1.00 360.36 ? 28  GLU A OE1 1 
ATOM 2753  O OE2 . GLU B 2 50  ? 174.653 153.182 158.602 1.00 360.36 ? 28  GLU A OE2 1 
ATOM 2754  N N   . LYS B 2 51  ? 177.629 156.610 154.193 1.00 317.55 ? 29  LYS A N   1 
ATOM 2755  C CA  . LYS B 2 51  ? 178.965 157.194 154.184 1.00 317.55 ? 29  LYS A CA  1 
ATOM 2756  C C   . LYS B 2 51  ? 178.942 158.682 153.871 1.00 317.55 ? 29  LYS A C   1 
ATOM 2757  O O   . LYS B 2 51  ? 179.583 159.464 154.582 1.00 317.55 ? 29  LYS A O   1 
ATOM 2758  C CB  . LYS B 2 51  ? 179.852 156.462 153.175 1.00 317.55 ? 29  LYS A CB  1 
ATOM 2759  C CG  . LYS B 2 51  ? 181.158 157.170 152.886 1.00 317.55 ? 29  LYS A CG  1 
ATOM 2760  C CD  . LYS B 2 51  ? 181.959 157.404 154.148 1.00 317.55 ? 29  LYS A CD  1 
ATOM 2761  C CE  . LYS B 2 51  ? 183.356 157.849 153.799 1.00 317.55 ? 29  LYS A CE  1 
ATOM 2762  N NZ  . LYS B 2 51  ? 183.320 159.125 153.033 1.00 317.55 ? 29  LYS A NZ  1 
ATOM 2763  N N   . ALA B 2 52  ? 178.225 159.079 152.823 1.00 310.32 ? 30  ALA A N   1 
ATOM 2764  C CA  . ALA B 2 52  ? 178.204 160.464 152.377 1.00 310.32 ? 30  ALA A CA  1 
ATOM 2765  C C   . ALA B 2 52  ? 177.583 161.329 153.462 1.00 310.32 ? 30  ALA A C   1 
ATOM 2766  O O   . ALA B 2 52  ? 177.216 160.830 154.530 1.00 310.32 ? 30  ALA A O   1 
ATOM 2767  C CB  . ALA B 2 52  ? 177.421 160.602 151.074 1.00 310.32 ? 30  ALA A CB  1 
ATOM 2768  N N   . ALA B 2 53  ? 177.501 162.636 153.207 1.00 318.21 ? 31  ALA A N   1 
ATOM 2769  C CA  . ALA B 2 53  ? 176.918 163.593 154.146 1.00 318.21 ? 31  ALA A CA  1 
ATOM 2770  C C   . ALA B 2 53  ? 177.791 163.810 155.371 1.00 318.21 ? 31  ALA A C   1 
ATOM 2771  O O   . ALA B 2 53  ? 177.597 164.790 156.098 1.00 318.21 ? 31  ALA A O   1 
ATOM 2772  C CB  . ALA B 2 53  ? 175.495 163.202 154.573 1.00 318.21 ? 31  ALA A CB  1 
ATOM 2773  N N   . ARG B 2 54  ? 178.746 162.914 155.627 1.00 303.98 ? 32  ARG A N   1 
ATOM 2774  C CA  . ARG B 2 54  ? 179.641 163.110 156.757 1.00 303.98 ? 32  ARG A CA  1 
ATOM 2775  C C   . ARG B 2 54  ? 180.821 163.979 156.332 1.00 303.98 ? 32  ARG A C   1 
ATOM 2776  O O   . ARG B 2 54  ? 181.621 164.419 157.165 1.00 303.98 ? 32  ARG A O   1 
ATOM 2777  C CB  . ARG B 2 54  ? 180.079 161.741 157.283 1.00 303.98 ? 32  ARG A CB  1 
ATOM 2778  C CG  . ARG B 2 54  ? 180.861 161.707 158.588 1.00 303.98 ? 32  ARG A CG  1 
ATOM 2779  C CD  . ARG B 2 54  ? 182.339 161.803 158.345 1.00 303.98 ? 32  ARG A CD  1 
ATOM 2780  N NE  . ARG B 2 54  ? 182.837 160.700 157.540 1.00 303.98 ? 32  ARG A NE  1 
ATOM 2781  C CZ  . ARG B 2 54  ? 184.014 160.722 156.938 1.00 303.98 ? 32  ARG A CZ  1 
ATOM 2782  N NH1 . ARG B 2 54  ? 184.827 161.755 157.065 1.00 303.98 ? 32  ARG A NH1 1 
ATOM 2783  N NH2 . ARG B 2 54  ? 184.383 159.687 156.192 1.00 303.98 ? 32  ARG A NH2 1 
ATOM 2784  N N   . GLU B 2 55  ? 180.907 164.274 155.038 1.00 271.26 ? 33  GLU A N   1 
ATOM 2785  C CA  . GLU B 2 55  ? 182.019 165.008 154.465 1.00 271.26 ? 33  GLU A CA  1 
ATOM 2786  C C   . GLU B 2 55  ? 181.930 166.450 154.962 1.00 271.26 ? 33  GLU A C   1 
ATOM 2787  O O   . GLU B 2 55  ? 180.845 167.028 155.066 1.00 271.26 ? 33  GLU A O   1 
ATOM 2788  C CB  . GLU B 2 55  ? 182.000 164.950 152.942 1.00 271.26 ? 33  GLU A CB  1 
ATOM 2789  C CG  . GLU B 2 55  ? 180.736 165.492 152.322 1.00 271.26 ? 33  GLU A CG  1 
ATOM 2790  C CD  . GLU B 2 55  ? 180.843 166.973 152.041 1.00 271.26 ? 33  GLU A CD  1 
ATOM 2791  O OE1 . GLU B 2 55  ? 181.983 167.482 152.000 1.00 271.26 ? 33  GLU A OE1 1 
ATOM 2792  O OE2 . GLU B 2 55  ? 179.794 167.626 151.873 1.00 271.26 ? 33  GLU A OE2 1 
ATOM 2793  N N   . VAL B 2 56  ? 183.070 167.047 155.274 1.00 284.48 ? 34  VAL A N   1 
ATOM 2794  C CA  . VAL B 2 56  ? 183.097 168.476 155.524 1.00 284.48 ? 34  VAL A CA  1 
ATOM 2795  C C   . VAL B 2 56  ? 183.413 169.230 154.234 1.00 284.48 ? 34  VAL A C   1 
ATOM 2796  O O   . VAL B 2 56  ? 184.480 169.104 153.635 1.00 284.48 ? 34  VAL A O   1 
ATOM 2797  C CB  . VAL B 2 56  ? 184.081 168.834 156.654 1.00 284.48 ? 34  VAL A CB  1 
ATOM 2798  C CG1 . VAL B 2 56  ? 183.630 168.179 157.935 1.00 284.48 ? 34  VAL A CG1 1 
ATOM 2799  C CG2 . VAL B 2 56  ? 185.460 168.324 156.328 1.00 284.48 ? 34  VAL A CG2 1 
ATOM 2800  N N   . LYS B 2 57  ? 182.408 169.981 153.791 1.00 302.75 ? 35  LYS A N   1 
ATOM 2801  C CA  . LYS B 2 57  ? 182.389 170.718 152.531 1.00 302.75 ? 35  LYS A CA  1 
ATOM 2802  C C   . LYS B 2 57  ? 182.695 172.192 152.778 1.00 302.75 ? 35  LYS A C   1 
ATOM 2803  O O   . LYS B 2 57  ? 182.038 172.837 153.600 1.00 302.75 ? 35  LYS A O   1 
ATOM 2804  C CB  . LYS B 2 57  ? 181.036 170.548 151.843 1.00 302.75 ? 35  LYS A CB  1 
ATOM 2805  C CG  . LYS B 2 57  ? 179.833 170.905 152.712 1.00 302.75 ? 35  LYS A CG  1 
ATOM 2806  C CD  . LYS B 2 57  ? 178.540 170.877 151.914 1.00 302.75 ? 35  LYS A CD  1 
ATOM 2807  C CE  . LYS B 2 57  ? 177.334 170.659 152.813 1.00 302.75 ? 35  LYS A CE  1 
ATOM 2808  N NZ  . LYS B 2 57  ? 177.333 169.310 153.435 1.00 302.75 ? 35  LYS A NZ  1 
ATOM 2809  N N   . LEU B 2 58  ? 183.703 172.729 152.096 1.00 340.01 ? 36  LEU A N   1 
ATOM 2810  C CA  . LEU B 2 58  ? 184.059 174.140 152.238 1.00 340.01 ? 36  LEU A CA  1 
ATOM 2811  C C   . LEU B 2 58  ? 183.854 174.764 150.859 1.00 340.01 ? 36  LEU A C   1 
ATOM 2812  O O   . LEU B 2 58  ? 184.383 174.279 149.858 1.00 340.01 ? 36  LEU A O   1 
ATOM 2813  C CB  . LEU B 2 58  ? 185.488 174.303 152.736 1.00 340.01 ? 36  LEU A CB  1 
ATOM 2814  C CG  . LEU B 2 58  ? 185.913 175.753 152.956 1.00 340.01 ? 36  LEU A CG  1 
ATOM 2815  C CD1 . LEU B 2 58  ? 184.885 176.422 153.843 1.00 340.01 ? 36  LEU A CD1 1 
ATOM 2816  C CD2 . LEU B 2 58  ? 187.296 175.842 153.571 1.00 340.01 ? 36  LEU A CD2 1 
ATOM 2817  N N   . LEU B 2 59  ? 183.095 175.859 150.801 1.00 367.50 ? 37  LEU A N   1 
ATOM 2818  C CA  . LEU B 2 59  ? 182.829 176.540 149.538 1.00 367.50 ? 37  LEU A CA  1 
ATOM 2819  C C   . LEU B 2 59  ? 183.539 177.883 149.439 1.00 367.50 ? 37  LEU A C   1 
ATOM 2820  O O   . LEU B 2 59  ? 183.255 178.805 150.213 1.00 367.50 ? 37  LEU A O   1 
ATOM 2821  C CB  . LEU B 2 59  ? 181.330 176.740 149.335 1.00 367.50 ? 37  LEU A CB  1 
ATOM 2822  C CG  . LEU B 2 59  ? 180.544 175.443 149.164 1.00 367.50 ? 37  LEU A CG  1 
ATOM 2823  C CD1 . LEU B 2 59  ? 179.065 175.743 149.107 1.00 367.50 ? 37  LEU A CD1 1 
ATOM 2824  C CD2 . LEU B 2 59  ? 180.997 174.686 147.923 1.00 367.50 ? 37  LEU A CD2 1 
ATOM 2825  N N   . LEU B 2 60  ? 184.447 177.984 148.472 1.00 367.18 ? 38  LEU A N   1 
ATOM 2826  C CA  . LEU B 2 60  ? 185.157 179.218 148.164 1.00 367.18 ? 38  LEU A CA  1 
ATOM 2827  C C   . LEU B 2 60  ? 184.433 180.067 147.126 1.00 367.18 ? 38  LEU A C   1 
ATOM 2828  O O   . LEU B 2 60  ? 184.154 179.589 146.022 1.00 367.18 ? 38  LEU A O   1 
ATOM 2829  C CB  . LEU B 2 60  ? 186.547 178.903 147.623 1.00 367.18 ? 38  LEU A CB  1 
ATOM 2830  C CG  . LEU B 2 60  ? 187.249 180.222 147.319 1.00 367.18 ? 38  LEU A CG  1 
ATOM 2831  C CD1 . LEU B 2 60  ? 187.468 180.953 148.610 1.00 367.18 ? 38  LEU A CD1 1 
ATOM 2832  C CD2 . LEU B 2 60  ? 188.534 180.065 146.532 1.00 367.18 ? 38  LEU A CD2 1 
ATOM 2833  N N   . LEU B 2 61  ? 184.137 181.323 147.452 1.00 392.19 ? 39  LEU A N   1 
ATOM 2834  C CA  . LEU B 2 61  ? 183.551 182.188 146.436 1.00 392.19 ? 39  LEU A CA  1 
ATOM 2835  C C   . LEU B 2 61  ? 184.358 183.481 146.412 1.00 392.19 ? 39  LEU A C   1 
ATOM 2836  O O   . LEU B 2 61  ? 185.108 183.791 147.345 1.00 392.19 ? 39  LEU A O   1 
ATOM 2837  C CB  . LEU B 2 61  ? 182.059 182.465 146.664 1.00 392.19 ? 39  LEU A CB  1 
ATOM 2838  C CG  . LEU B 2 61  ? 181.556 183.473 147.701 1.00 392.19 ? 39  LEU A CG  1 
ATOM 2839  C CD1 . LEU B 2 61  ? 180.055 183.670 147.548 1.00 392.19 ? 39  LEU A CD1 1 
ATOM 2840  C CD2 . LEU B 2 61  ? 181.854 183.008 149.088 1.00 392.19 ? 39  LEU A CD2 1 
ATOM 2841  N N   . GLY B 2 62  ? 184.132 184.272 145.368 1.00 430.68 ? 40  GLY A N   1 
ATOM 2842  C CA  . GLY B 2 62  ? 184.804 185.542 145.201 1.00 430.68 ? 40  GLY A CA  1 
ATOM 2843  C C   . GLY B 2 62  ? 185.126 185.740 143.734 1.00 430.68 ? 40  GLY A C   1 
ATOM 2844  O O   . GLY B 2 62  ? 184.228 185.775 142.889 1.00 430.68 ? 40  GLY A O   1 
ATOM 2845  N N   . ALA B 2 63  ? 186.414 185.894 143.431 1.00 489.69 ? 41  ALA A N   1 
ATOM 2846  C CA  . ALA B 2 63  ? 186.959 186.078 142.088 1.00 489.69 ? 41  ALA A CA  1 
ATOM 2847  C C   . ALA B 2 63  ? 186.555 187.396 141.440 1.00 489.69 ? 41  ALA A C   1 
ATOM 2848  O O   . ALA B 2 63  ? 186.951 187.660 140.298 1.00 489.69 ? 41  ALA A O   1 
ATOM 2849  C CB  . ALA B 2 63  ? 186.582 184.911 141.163 1.00 489.69 ? 41  ALA A CB  1 
ATOM 2850  N N   . GLY B 2 64  ? 185.774 188.232 142.121 1.00 490.31 ? 42  GLY A N   1 
ATOM 2851  C CA  . GLY B 2 64  ? 185.502 189.576 141.643 1.00 490.31 ? 42  GLY A CA  1 
ATOM 2852  C C   . GLY B 2 64  ? 186.717 190.437 141.351 1.00 490.31 ? 42  GLY A C   1 
ATOM 2853  O O   . GLY B 2 64  ? 186.724 191.622 141.701 1.00 490.31 ? 42  GLY A O   1 
ATOM 2854  N N   . GLU B 2 65  ? 187.724 189.881 140.680 1.00 502.14 ? 43  GLU A N   1 
ATOM 2855  C CA  . GLU B 2 65  ? 188.958 190.597 140.377 1.00 502.14 ? 43  GLU A CA  1 
ATOM 2856  C C   . GLU B 2 65  ? 189.825 189.705 139.493 1.00 502.14 ? 43  GLU A C   1 
ATOM 2857  O O   . GLU B 2 65  ? 189.616 188.491 139.409 1.00 502.14 ? 43  GLU A O   1 
ATOM 2858  C CB  . GLU B 2 65  ? 189.683 191.006 141.665 1.00 502.14 ? 43  GLU A CB  1 
ATOM 2859  C CG  . GLU B 2 65  ? 190.840 191.941 141.447 1.00 502.14 ? 43  GLU A CG  1 
ATOM 2860  C CD  . GLU B 2 65  ? 190.387 193.277 140.903 1.00 502.14 ? 43  GLU A CD  1 
ATOM 2861  O OE1 . GLU B 2 65  ? 189.231 193.667 141.177 1.00 502.14 ? 43  GLU A OE1 1 
ATOM 2862  O OE2 . GLU B 2 65  ? 191.180 193.934 140.198 1.00 502.14 ? 43  GLU A OE2 1 
ATOM 2863  N N   . SER B 2 66  ? 190.793 190.319 138.818 1.00 525.35 ? 44  SER A N   1 
ATOM 2864  C CA  . SER B 2 66  ? 191.733 189.579 137.987 1.00 525.35 ? 44  SER A CA  1 
ATOM 2865  C C   . SER B 2 66  ? 192.773 188.837 138.824 1.00 525.35 ? 44  SER A C   1 
ATOM 2866  O O   . SER B 2 66  ? 193.847 189.373 139.112 1.00 525.35 ? 44  SER A O   1 
ATOM 2867  C CB  . SER B 2 66  ? 192.431 190.530 137.015 1.00 525.35 ? 44  SER A CB  1 
ATOM 2868  O OG  . SER B 2 66  ? 191.515 191.091 136.091 1.00 525.35 ? 44  SER A OG  1 
ATOM 2869  N N   . GLY B 2 67  ? 192.459 187.603 139.210 1.00 519.83 ? 45  GLY A N   1 
ATOM 2870  C CA  . GLY B 2 67  ? 193.409 186.775 139.933 1.00 519.83 ? 45  GLY A CA  1 
ATOM 2871  C C   . GLY B 2 67  ? 193.185 186.309 141.360 1.00 519.83 ? 45  GLY A C   1 
ATOM 2872  O O   . GLY B 2 67  ? 194.138 185.835 141.986 1.00 519.83 ? 45  GLY A O   1 
ATOM 2873  N N   . LYS B 2 68  ? 191.968 186.420 141.901 1.00 515.51 ? 46  LYS A N   1 
ATOM 2874  C CA  . LYS B 2 68  ? 191.767 186.077 143.310 1.00 515.51 ? 46  LYS A CA  1 
ATOM 2875  C C   . LYS B 2 68  ? 191.997 184.586 143.522 1.00 515.51 ? 46  LYS A C   1 
ATOM 2876  O O   . LYS B 2 68  ? 192.756 184.169 144.413 1.00 515.51 ? 46  LYS A O   1 
ATOM 2877  C CB  . LYS B 2 68  ? 190.376 186.474 143.808 1.00 515.51 ? 46  LYS A CB  1 
ATOM 2878  C CG  . LYS B 2 68  ? 190.018 187.949 143.744 1.00 515.51 ? 46  LYS A CG  1 
ATOM 2879  C CD  . LYS B 2 68  ? 188.629 188.134 144.352 1.00 515.51 ? 46  LYS A CD  1 
ATOM 2880  C CE  . LYS B 2 68  ? 188.180 189.577 144.396 1.00 515.51 ? 46  LYS A CE  1 
ATOM 2881  N NZ  . LYS B 2 68  ? 186.926 189.744 145.182 1.00 515.51 ? 46  LYS A NZ  1 
ATOM 2882  N N   . SER B 2 69  ? 191.351 183.767 142.692 1.00 491.96 ? 47  SER A N   1 
ATOM 2883  C CA  . SER B 2 69  ? 191.460 182.324 142.824 1.00 491.96 ? 47  SER A CA  1 
ATOM 2884  C C   . SER B 2 69  ? 192.875 181.870 142.515 1.00 491.96 ? 47  SER A C   1 
ATOM 2885  O O   . SER B 2 69  ? 193.296 180.797 142.952 1.00 491.96 ? 47  SER A O   1 
ATOM 2886  C CB  . SER B 2 69  ? 190.459 181.633 141.899 1.00 491.96 ? 47  SER A CB  1 
ATOM 2887  O OG  . SER B 2 69  ? 190.487 180.229 142.080 1.00 491.96 ? 47  SER A OG  1 
ATOM 2888  N N   . THR B 2 70  ? 193.631 182.669 141.761 1.00 481.36 ? 48  THR A N   1 
ATOM 2889  C CA  . THR B 2 70  ? 195.034 182.328 141.567 1.00 481.36 ? 48  THR A CA  1 
ATOM 2890  C C   . THR B 2 70  ? 195.810 182.463 142.873 1.00 481.36 ? 48  THR A C   1 
ATOM 2891  O O   . THR B 2 70  ? 196.633 181.596 143.201 1.00 481.36 ? 48  THR A O   1 
ATOM 2892  C CB  . THR B 2 70  ? 195.647 183.230 140.496 1.00 481.36 ? 48  THR A CB  1 
ATOM 2893  O OG1 . THR B 2 70  ? 194.831 183.208 139.318 1.00 481.36 ? 48  THR A OG1 1 
ATOM 2894  C CG2 . THR B 2 70  ? 197.050 182.765 140.145 1.00 481.36 ? 48  THR A CG2 1 
ATOM 2895  N N   . ILE B 2 71  ? 195.527 183.518 143.652 1.00 485.44 ? 49  ILE A N   1 
ATOM 2896  C CA  . ILE B 2 71  ? 196.134 183.656 144.978 1.00 485.44 ? 49  ILE A CA  1 
ATOM 2897  C C   . ILE B 2 71  ? 195.724 182.487 145.864 1.00 485.44 ? 49  ILE A C   1 
ATOM 2898  O O   . ILE B 2 71  ? 196.530 181.927 146.632 1.00 485.44 ? 49  ILE A O   1 
ATOM 2899  C CB  . ILE B 2 71  ? 195.783 185.015 145.605 1.00 485.44 ? 49  ILE A CB  1 
ATOM 2900  C CG1 . ILE B 2 71  ? 196.466 186.135 144.815 1.00 485.44 ? 49  ILE A CG1 1 
ATOM 2901  C CG2 . ILE B 2 71  ? 196.213 185.055 147.064 1.00 485.44 ? 49  ILE A CG2 1 
ATOM 2902  C CD1 . ILE B 2 71  ? 196.045 187.529 145.223 1.00 485.44 ? 49  ILE A CD1 1 
ATOM 2903  N N   . VAL B 2 72  ? 194.465 182.076 145.736 1.00 458.78 ? 50  VAL A N   1 
ATOM 2904  C CA  . VAL B 2 72  ? 193.988 180.936 146.503 1.00 458.78 ? 50  VAL A CA  1 
ATOM 2905  C C   . VAL B 2 72  ? 194.763 179.687 146.116 1.00 458.78 ? 50  VAL A C   1 
ATOM 2906  O O   . VAL B 2 72  ? 195.130 178.874 146.970 1.00 458.78 ? 50  VAL A O   1 
ATOM 2907  C CB  . VAL B 2 72  ? 192.475 180.739 146.302 1.00 458.78 ? 50  VAL A CB  1 
ATOM 2908  C CG1 . VAL B 2 72  ? 192.035 179.416 146.912 1.00 458.78 ? 50  VAL A CG1 1 
ATOM 2909  C CG2 . VAL B 2 72  ? 191.699 181.899 146.897 1.00 458.78 ? 50  VAL A CG2 1 
ATOM 2910  N N   . LYS B 2 73  ? 194.962 179.483 144.814 1.00 478.22 ? 51  LYS A N   1 
ATOM 2911  C CA  . LYS B 2 73  ? 195.748 178.351 144.349 1.00 478.22 ? 51  LYS A CA  1 
ATOM 2912  C C   . LYS B 2 73  ? 197.173 178.336 144.904 1.00 478.22 ? 51  LYS A C   1 
ATOM 2913  O O   . LYS B 2 73  ? 197.661 177.260 145.267 1.00 478.22 ? 51  LYS A O   1 
ATOM 2914  C CB  . LYS B 2 73  ? 195.751 178.390 142.820 1.00 478.22 ? 51  LYS A CB  1 
ATOM 2915  C CG  . LYS B 2 73  ? 196.489 177.308 142.050 1.00 478.22 ? 51  LYS A CG  1 
ATOM 2916  C CD  . LYS B 2 73  ? 195.814 175.955 142.215 1.00 478.22 ? 51  LYS A CD  1 
ATOM 2917  C CE  . LYS B 2 73  ? 196.533 174.871 141.422 1.00 478.22 ? 51  LYS A CE  1 
ATOM 2918  N NZ  . LYS B 2 73  ? 197.900 174.569 141.871 1.00 478.22 ? 51  LYS A NZ  1 
ATOM 2919  N N   . GLN B 2 74  ? 197.896 179.475 144.961 1.00 456.22 ? 52  GLN A N   1 
ATOM 2920  C CA  . GLN B 2 74  ? 199.249 179.297 145.520 1.00 456.22 ? 52  GLN A CA  1 
ATOM 2921  C C   . GLN B 2 74  ? 199.185 179.006 147.017 1.00 456.22 ? 52  GLN A C   1 
ATOM 2922  O O   . GLN B 2 74  ? 200.009 178.241 147.531 1.00 456.22 ? 52  GLN A O   1 
ATOM 2923  C CB  . GLN B 2 74  ? 200.306 180.391 145.242 1.00 456.22 ? 52  GLN A CB  1 
ATOM 2924  C CG  . GLN B 2 74  ? 200.297 181.716 145.971 1.00 456.22 ? 52  GLN A CG  1 
ATOM 2925  C CD  . GLN B 2 74  ? 199.281 182.597 145.415 1.00 456.22 ? 52  GLN A CD  1 
ATOM 2926  O OE1 . GLN B 2 74  ? 198.395 182.115 144.764 1.00 456.22 ? 52  GLN A OE1 1 
ATOM 2927  N NE2 . GLN B 2 74  ? 199.391 183.900 145.647 1.00 456.22 ? 52  GLN A NE2 1 
ATOM 2928  N N   . MET B 2 75  ? 198.230 179.609 147.747 1.00 397.53 ? 53  MET A N   1 
ATOM 2929  C CA  . MET B 2 75  ? 198.133 179.255 149.166 1.00 397.53 ? 53  MET A CA  1 
ATOM 2930  C C   . MET B 2 75  ? 197.796 177.776 149.326 1.00 397.53 ? 53  MET A C   1 
ATOM 2931  O O   . MET B 2 75  ? 198.303 177.111 150.236 1.00 397.53 ? 53  MET A O   1 
ATOM 2932  C CB  . MET B 2 75  ? 197.171 180.151 149.956 1.00 397.53 ? 53  MET A CB  1 
ATOM 2933  C CG  . MET B 2 75  ? 195.686 180.076 149.723 1.00 397.53 ? 53  MET A CG  1 
ATOM 2934  S SD  . MET B 2 75  ? 194.984 181.367 150.782 1.00 397.53 ? 53  MET A SD  1 
ATOM 2935  C CE  . MET B 2 75  ? 193.685 182.063 149.784 1.00 397.53 ? 53  MET A CE  1 
ATOM 2936  N N   . LYS B 2 76  ? 196.939 177.249 148.452 1.00 390.97 ? 54  LYS A N   1 
ATOM 2937  C CA  . LYS B 2 76  ? 196.613 175.827 148.475 1.00 390.97 ? 54  LYS A CA  1 
ATOM 2938  C C   . LYS B 2 76  ? 197.853 174.985 148.196 1.00 390.97 ? 54  LYS A C   1 
ATOM 2939  O O   . LYS B 2 76  ? 198.113 174.000 148.890 1.00 390.97 ? 54  LYS A O   1 
ATOM 2940  C CB  . LYS B 2 76  ? 195.524 175.526 147.448 1.00 390.97 ? 54  LYS A CB  1 
ATOM 2941  C CG  . LYS B 2 76  ? 195.088 174.079 147.426 1.00 390.97 ? 54  LYS A CG  1 
ATOM 2942  C CD  . LYS B 2 76  ? 194.001 173.837 146.396 1.00 390.97 ? 54  LYS A CD  1 
ATOM 2943  C CE  . LYS B 2 76  ? 193.684 172.355 146.287 1.00 390.97 ? 54  LYS A CE  1 
ATOM 2944  N NZ  . LYS B 2 76  ? 192.599 172.074 145.311 1.00 390.97 ? 54  LYS A NZ  1 
ATOM 2945  N N   . ILE B 2 77  ? 198.626 175.356 147.181 1.00 443.88 ? 55  ILE A N   1 
ATOM 2946  C CA  . ILE B 2 77  ? 199.843 174.625 146.840 1.00 443.88 ? 55  ILE A CA  1 
ATOM 2947  C C   . ILE B 2 77  ? 200.808 174.615 148.015 1.00 443.88 ? 55  ILE A C   1 
ATOM 2948  O O   . ILE B 2 77  ? 201.391 173.578 148.351 1.00 443.88 ? 55  ILE A O   1 
ATOM 2949  C CB  . ILE B 2 77  ? 200.488 175.208 145.574 1.00 443.88 ? 55  ILE A CB  1 
ATOM 2950  C CG1 . ILE B 2 77  ? 199.660 174.797 144.368 1.00 443.88 ? 55  ILE A CG1 1 
ATOM 2951  C CG2 . ILE B 2 77  ? 201.930 174.740 145.434 1.00 443.88 ? 55  ILE A CG2 1 
ATOM 2952  C CD1 . ILE B 2 77  ? 199.537 173.288 144.234 1.00 443.88 ? 55  ILE A CD1 1 
ATOM 2953  N N   . ILE B 2 78  ? 200.973 175.757 148.671 1.00 437.07 ? 56  ILE A N   1 
ATOM 2954  C CA  . ILE B 2 78  ? 202.035 175.925 149.653 1.00 437.07 ? 56  ILE A CA  1 
ATOM 2955  C C   . ILE B 2 78  ? 201.633 175.308 150.986 1.00 437.07 ? 56  ILE A C   1 
ATOM 2956  O O   . ILE B 2 78  ? 202.457 174.683 151.663 1.00 437.07 ? 56  ILE A O   1 
ATOM 2957  C CB  . ILE B 2 78  ? 202.382 177.416 149.792 1.00 437.07 ? 56  ILE A CB  1 
ATOM 2958  C CG1 . ILE B 2 78  ? 202.979 177.944 148.485 1.00 437.07 ? 56  ILE A CG1 1 
ATOM 2959  C CG2 . ILE B 2 78  ? 203.329 177.621 150.948 1.00 437.07 ? 56  ILE A CG2 1 
ATOM 2960  C CD1 . ILE B 2 78  ? 202.926 179.446 148.351 1.00 437.07 ? 56  ILE A CD1 1 
ATOM 2961  N N   . HIS B 2 79  ? 200.373 175.455 151.384 1.00 410.27 ? 57  HIS A N   1 
ATOM 2962  C CA  . HIS B 2 79  ? 199.932 175.109 152.724 1.00 410.27 ? 57  HIS A CA  1 
ATOM 2963  C C   . HIS B 2 79  ? 198.944 173.952 152.746 1.00 410.27 ? 57  HIS A C   1 
ATOM 2964  O O   . HIS B 2 79  ? 198.554 173.517 153.835 1.00 410.27 ? 57  HIS A O   1 
ATOM 2965  C CB  . HIS B 2 79  ? 199.300 176.325 153.421 1.00 410.27 ? 57  HIS A CB  1 
ATOM 2966  C CG  . HIS B 2 79  ? 200.255 177.454 153.662 1.00 410.27 ? 57  HIS A CG  1 
ATOM 2967  N ND1 . HIS B 2 79  ? 201.084 177.500 154.762 1.00 410.27 ? 57  HIS A ND1 1 
ATOM 2968  C CD2 . HIS B 2 79  ? 200.512 178.577 152.951 1.00 410.27 ? 57  HIS A CD2 1 
ATOM 2969  C CE1 . HIS B 2 79  ? 201.809 178.603 154.720 1.00 410.27 ? 57  HIS A CE1 1 
ATOM 2970  N NE2 . HIS B 2 79  ? 201.483 179.273 153.630 1.00 410.27 ? 57  HIS A NE2 1 
ATOM 2971  N N   . GLU B 2 80  ? 198.537 173.439 151.587 1.00 410.12 ? 58  GLU A N   1 
ATOM 2972  C CA  . GLU B 2 80  ? 197.574 172.350 151.495 1.00 410.12 ? 58  GLU A CA  1 
ATOM 2973  C C   . GLU B 2 80  ? 198.177 171.255 150.625 1.00 410.12 ? 58  GLU A C   1 
ATOM 2974  O O   . GLU B 2 80  ? 198.761 171.541 149.575 1.00 410.12 ? 58  GLU A O   1 
ATOM 2975  C CB  . GLU B 2 80  ? 196.251 172.838 150.892 1.00 410.12 ? 58  GLU A CB  1 
ATOM 2976  C CG  . GLU B 2 80  ? 195.655 174.037 151.609 1.00 410.12 ? 58  GLU A CG  1 
ATOM 2977  C CD  . GLU B 2 80  ? 194.467 174.619 150.879 1.00 410.12 ? 58  GLU A CD  1 
ATOM 2978  O OE1 . GLU B 2 80  ? 193.780 173.863 150.166 1.00 410.12 ? 58  GLU A OE1 1 
ATOM 2979  O OE2 . GLU B 2 80  ? 194.239 175.841 150.993 1.00 410.12 ? 58  GLU A OE2 1 
ATOM 2980  N N   . ALA B 2 81  ? 198.058 170.006 151.070 1.00 493.19 ? 59  ALA A N   1 
ATOM 2981  C CA  . ALA B 2 81  ? 198.616 168.869 150.349 1.00 493.19 ? 59  ALA A CA  1 
ATOM 2982  C C   . ALA B 2 81  ? 197.805 167.623 150.669 1.00 493.19 ? 59  ALA A C   1 
ATOM 2983  O O   . ALA B 2 81  ? 196.679 167.720 151.169 1.00 493.19 ? 59  ALA A O   1 
ATOM 2984  C CB  . ALA B 2 81  ? 200.089 168.659 150.707 1.00 493.19 ? 59  ALA A CB  1 
ATOM 2985  N N   . GLY B 2 82  ? 198.378 166.459 150.379 1.00 598.59 ? 60  GLY A N   1 
ATOM 2986  C CA  . GLY B 2 82  ? 197.657 165.203 150.423 1.00 598.59 ? 60  GLY A CA  1 
ATOM 2987  C C   . GLY B 2 82  ? 197.470 164.561 149.064 1.00 598.59 ? 60  GLY A C   1 
ATOM 2988  O O   . GLY B 2 82  ? 196.576 164.934 148.299 1.00 598.59 ? 60  GLY A O   1 
ATOM 2989  N N   . TYR B 2 83  ? 198.333 163.597 148.756 1.00 667.47 ? 61  TYR A N   1 
ATOM 2990  C CA  . TYR B 2 83  ? 198.334 162.872 147.491 1.00 667.47 ? 61  TYR A CA  1 
ATOM 2991  C C   . TYR B 2 83  ? 198.469 161.383 147.775 1.00 667.47 ? 61  TYR A C   1 
ATOM 2992  O O   . TYR B 2 83  ? 199.505 160.783 147.472 1.00 667.47 ? 61  TYR A O   1 
ATOM 2993  C CB  . TYR B 2 83  ? 199.446 163.361 146.561 1.00 667.47 ? 61  TYR A CB  1 
ATOM 2994  C CG  . TYR B 2 83  ? 199.234 164.772 146.064 1.00 667.47 ? 61  TYR A CG  1 
ATOM 2995  C CD1 . TYR B 2 83  ? 198.264 165.044 145.108 1.00 667.47 ? 61  TYR A CD1 1 
ATOM 2996  C CD2 . TYR B 2 83  ? 199.994 165.829 146.545 1.00 667.47 ? 61  TYR A CD2 1 
ATOM 2997  C CE1 . TYR B 2 83  ? 198.055 166.323 144.645 1.00 667.47 ? 61  TYR A CE1 1 
ATOM 2998  C CE2 . TYR B 2 83  ? 199.792 167.117 146.086 1.00 667.47 ? 61  TYR A CE2 1 
ATOM 2999  C CZ  . TYR B 2 83  ? 198.819 167.356 145.135 1.00 667.47 ? 61  TYR A CZ  1 
ATOM 3000  O OH  . TYR B 2 83  ? 198.602 168.633 144.670 1.00 667.47 ? 61  TYR A OH  1 
ATOM 3001  N N   . SER B 2 84  ? 197.434 160.792 148.363 1.00 710.46 ? 62  SER A N   1 
ATOM 3002  C CA  . SER B 2 84  ? 197.319 159.343 148.416 1.00 710.46 ? 62  SER A CA  1 
ATOM 3003  C C   . SER B 2 84  ? 197.232 158.754 147.011 1.00 710.46 ? 62  SER A C   1 
ATOM 3004  O O   . SER B 2 84  ? 197.047 159.462 146.017 1.00 710.46 ? 62  SER A O   1 
ATOM 3005  C CB  . SER B 2 84  ? 196.100 158.923 149.243 1.00 710.46 ? 62  SER A CB  1 
ATOM 3006  O OG  . SER B 2 84  ? 194.891 159.246 148.578 1.00 710.46 ? 62  SER A OG  1 
ATOM 3007  N N   . GLU B 2 85  ? 197.366 157.428 146.949 1.00 735.42 ? 63  GLU A N   1 
ATOM 3008  C CA  . GLU B 2 85  ? 197.205 156.695 145.696 1.00 735.42 ? 63  GLU A CA  1 
ATOM 3009  C C   . GLU B 2 85  ? 195.846 156.936 145.046 1.00 735.42 ? 63  GLU A C   1 
ATOM 3010  O O   . GLU B 2 85  ? 195.769 157.174 143.837 1.00 735.42 ? 63  GLU A O   1 
ATOM 3011  C CB  . GLU B 2 85  ? 197.406 155.203 145.949 1.00 735.42 ? 63  GLU A CB  1 
ATOM 3012  C CG  . GLU B 2 85  ? 198.809 154.833 146.382 1.00 735.42 ? 63  GLU A CG  1 
ATOM 3013  C CD  . GLU B 2 85  ? 198.949 153.357 146.679 1.00 735.42 ? 63  GLU A CD  1 
ATOM 3014  O OE1 . GLU B 2 85  ? 197.942 152.628 146.557 1.00 735.42 ? 63  GLU A OE1 1 
ATOM 3015  O OE2 . GLU B 2 85  ? 200.064 152.925 147.036 1.00 735.42 ? 63  GLU A OE2 1 
ATOM 3016  N N   . GLU B 2 86  ? 194.777 156.944 145.838 1.00 743.51 ? 64  GLU A N   1 
ATOM 3017  C CA  . GLU B 2 86  ? 193.412 157.056 145.330 1.00 743.51 ? 64  GLU A CA  1 
ATOM 3018  C C   . GLU B 2 86  ? 193.093 158.388 144.661 1.00 743.51 ? 64  GLU A C   1 
ATOM 3019  O O   . GLU B 2 86  ? 192.407 158.420 143.622 1.00 743.51 ? 64  GLU A O   1 
ATOM 3020  C CB  . GLU B 2 86  ? 192.409 156.806 146.461 1.00 743.51 ? 64  GLU A CB  1 
ATOM 3021  C CG  . GLU B 2 86  ? 192.388 155.375 146.984 1.00 743.51 ? 64  GLU A CG  1 
ATOM 3022  C CD  . GLU B 2 86  ? 193.527 155.075 147.932 1.00 743.51 ? 64  GLU A CD  1 
ATOM 3023  O OE1 . GLU B 2 86  ? 194.163 156.032 148.421 1.00 743.51 ? 64  GLU A OE1 1 
ATOM 3024  O OE2 . GLU B 2 86  ? 193.785 153.881 148.191 1.00 743.51 ? 64  GLU A OE2 1 
ATOM 3025  N N   . GLU B 2 87  ? 193.609 159.489 145.205 1.00 643.61 ? 65  GLU A N   1 
ATOM 3026  C CA  . GLU B 2 87  ? 193.316 160.730 144.514 1.00 643.61 ? 65  GLU A CA  1 
ATOM 3027  C C   . GLU B 2 87  ? 194.022 160.728 143.169 1.00 643.61 ? 65  GLU A C   1 
ATOM 3028  O O   . GLU B 2 87  ? 193.457 161.203 142.178 1.00 643.61 ? 65  GLU A O   1 
ATOM 3029  C CB  . GLU B 2 87  ? 193.755 161.923 145.363 1.00 643.61 ? 65  GLU A CB  1 
ATOM 3030  C CG  . GLU B 2 87  ? 192.967 162.078 146.649 1.00 643.61 ? 65  GLU A CG  1 
ATOM 3031  C CD  . GLU B 2 87  ? 193.615 163.054 147.605 1.00 643.61 ? 65  GLU A CD  1 
ATOM 3032  O OE1 . GLU B 2 87  ? 194.804 162.861 147.926 1.00 643.61 ? 65  GLU A OE1 1 
ATOM 3033  O OE2 . GLU B 2 87  ? 192.942 164.014 148.032 1.00 643.61 ? 65  GLU A OE2 1 
ATOM 3034  N N   . CYS B 2 88  ? 195.256 160.227 143.115 1.00 727.79 ? 66  CYS A N   1 
ATOM 3035  C CA  . CYS B 2 88  ? 195.921 160.155 141.822 1.00 727.79 ? 66  CYS A CA  1 
ATOM 3036  C C   . CYS B 2 88  ? 195.144 159.249 140.870 1.00 727.79 ? 66  CYS A C   1 
ATOM 3037  O O   . CYS B 2 88  ? 195.123 159.471 139.653 1.00 727.79 ? 66  CYS A O   1 
ATOM 3038  C CB  . CYS B 2 88  ? 197.348 159.648 142.010 1.00 727.79 ? 66  CYS A CB  1 
ATOM 3039  S SG  . CYS B 2 88  ? 198.431 160.820 142.853 1.00 727.79 ? 66  CYS A SG  1 
ATOM 3040  N N   . LYS B 2 89  ? 194.516 158.203 141.427 1.00 772.21 ? 67  LYS A N   1 
ATOM 3041  C CA  . LYS B 2 89  ? 193.754 157.234 140.639 1.00 772.21 ? 67  LYS A CA  1 
ATOM 3042  C C   . LYS B 2 89  ? 192.501 157.816 139.999 1.00 772.21 ? 67  LYS A C   1 
ATOM 3043  O O   . LYS B 2 89  ? 192.079 157.347 138.936 1.00 772.21 ? 67  LYS A O   1 
ATOM 3044  C CB  . LYS B 2 89  ? 193.402 156.013 141.488 1.00 772.21 ? 67  LYS A CB  1 
ATOM 3045  C CG  . LYS B 2 89  ? 194.623 155.223 141.902 1.00 772.21 ? 67  LYS A CG  1 
ATOM 3046  C CD  . LYS B 2 89  ? 195.317 154.628 140.688 1.00 772.21 ? 67  LYS A CD  1 
ATOM 3047  C CE  . LYS B 2 89  ? 196.470 153.732 141.098 1.00 772.21 ? 67  LYS A CE  1 
ATOM 3048  N NZ  . LYS B 2 89  ? 197.586 154.534 141.679 1.00 772.21 ? 67  LYS A NZ  1 
ATOM 3049  N N   . GLN B 2 90  ? 191.875 158.823 140.620 1.00 775.47 ? 68  GLN A N   1 
ATOM 3050  C CA  . GLN B 2 90  ? 190.692 159.347 139.925 1.00 775.47 ? 68  GLN A CA  1 
ATOM 3051  C C   . GLN B 2 90  ? 191.044 160.052 138.619 1.00 775.47 ? 68  GLN A C   1 
ATOM 3052  O O   . GLN B 2 90  ? 190.145 160.330 137.816 1.00 775.47 ? 68  GLN A O   1 
ATOM 3053  C CB  . GLN B 2 90  ? 189.820 160.275 140.782 1.00 775.47 ? 68  GLN A CB  1 
ATOM 3054  C CG  . GLN B 2 90  ? 189.192 159.640 142.011 1.00 775.47 ? 68  GLN A CG  1 
ATOM 3055  C CD  . GLN B 2 90  ? 189.972 159.913 143.253 1.00 775.47 ? 68  GLN A CD  1 
ATOM 3056  O OE1 . GLN B 2 90  ? 190.723 160.876 143.299 1.00 775.47 ? 68  GLN A OE1 1 
ATOM 3057  N NE2 . GLN B 2 90  ? 189.820 159.066 144.265 1.00 775.47 ? 68  GLN A NE2 1 
ATOM 3058  N N   . TYR B 2 91  ? 192.316 160.361 138.379 1.00 863.17 ? 69  TYR A N   1 
ATOM 3059  C CA  . TYR B 2 91  ? 192.655 160.986 137.107 1.00 863.17 ? 69  TYR A CA  1 
ATOM 3060  C C   . TYR B 2 91  ? 193.000 159.964 136.030 1.00 863.17 ? 69  TYR A C   1 
ATOM 3061  O O   . TYR B 2 91  ? 193.353 160.359 134.911 1.00 863.17 ? 69  TYR A O   1 
ATOM 3062  C CB  . TYR B 2 91  ? 193.834 161.941 137.295 1.00 863.17 ? 69  TYR A CB  1 
ATOM 3063  C CG  . TYR B 2 91  ? 193.455 163.300 137.830 1.00 863.17 ? 69  TYR A CG  1 
ATOM 3064  C CD1 . TYR B 2 91  ? 192.135 163.727 137.830 1.00 863.17 ? 69  TYR A CD1 1 
ATOM 3065  C CD2 . TYR B 2 91  ? 194.421 164.154 138.345 1.00 863.17 ? 69  TYR A CD2 1 
ATOM 3066  C CE1 . TYR B 2 91  ? 191.788 164.971 138.326 1.00 863.17 ? 69  TYR A CE1 1 
ATOM 3067  C CE2 . TYR B 2 91  ? 194.085 165.396 138.840 1.00 863.17 ? 69  TYR A CE2 1 
ATOM 3068  C CZ  . TYR B 2 91  ? 192.769 165.802 138.829 1.00 863.17 ? 69  TYR A CZ  1 
ATOM 3069  O OH  . TYR B 2 91  ? 192.435 167.044 139.318 1.00 863.17 ? 69  TYR A OH  1 
ATOM 3070  N N   . LYS B 2 92  ? 192.930 158.670 136.354 1.00 950.61 ? 70  LYS A N   1 
ATOM 3071  C CA  . LYS B 2 92  ? 193.313 157.632 135.401 1.00 950.61 ? 70  LYS A CA  1 
ATOM 3072  C C   . LYS B 2 92  ? 192.433 157.676 134.157 1.00 950.61 ? 70  LYS A C   1 
ATOM 3073  O O   . LYS B 2 92  ? 192.929 157.642 133.021 1.00 950.61 ? 70  LYS A O   1 
ATOM 3074  C CB  . LYS B 2 92  ? 193.239 156.263 136.078 1.00 950.61 ? 70  LYS A CB  1 
ATOM 3075  C CG  . LYS B 2 92  ? 193.876 155.129 135.294 1.00 950.61 ? 70  LYS A CG  1 
ATOM 3076  C CD  . LYS B 2 92  ? 193.876 153.842 136.106 1.00 950.61 ? 70  LYS A CD  1 
ATOM 3077  C CE  . LYS B 2 92  ? 194.548 152.707 135.352 1.00 950.61 ? 70  LYS A CE  1 
ATOM 3078  N NZ  . LYS B 2 92  ? 194.387 151.399 136.044 1.00 950.61 ? 70  LYS A NZ  1 
ATOM 3079  N N   . ALA B 2 93  ? 191.114 157.735 134.362 1.00 998.57 ? 71  ALA A N   1 
ATOM 3080  C CA  . ALA B 2 93  ? 190.186 157.759 133.238 1.00 998.57 ? 71  ALA A CA  1 
ATOM 3081  C C   . ALA B 2 93  ? 190.367 159.013 132.401 1.00 998.57 ? 71  ALA A C   1 
ATOM 3082  O O   . ALA B 2 93  ? 190.229 158.973 131.176 1.00 998.57 ? 71  ALA A O   1 
ATOM 3083  C CB  . ALA B 2 93  ? 188.747 157.654 133.742 1.00 998.57 ? 71  ALA A CB  1 
ATOM 3084  N N   . VAL B 2 94  ? 190.688 160.137 133.043 1.00 1020.4 ? 72  VAL A N   1 
ATOM 3085  C CA  . VAL B 2 94  ? 190.908 161.369 132.294 1.00 1020.4 ? 72  VAL A CA  1 
ATOM 3086  C C   . VAL B 2 94  ? 192.166 161.267 131.440 1.00 1020.4 ? 72  VAL A C   1 
ATOM 3087  O O   . VAL B 2 94  ? 192.176 161.689 130.277 1.00 1020.4 ? 72  VAL A O   1 
ATOM 3088  C CB  . VAL B 2 94  ? 190.966 162.567 133.258 1.00 1020.4 ? 72  VAL A CB  1 
ATOM 3089  C CG1 . VAL B 2 94  ? 191.320 163.841 132.507 1.00 1020.4 ? 72  VAL A CG1 1 
ATOM 3090  C CG2 . VAL B 2 94  ? 189.635 162.724 133.984 1.00 1020.4 ? 72  VAL A CG2 1 
ATOM 3091  N N   . VAL B 2 95  ? 193.248 160.719 132.002 1.00 1046.5 ? 73  VAL A N   1 
ATOM 3092  C CA  . VAL B 2 95  ? 194.471 160.501 131.228 1.00 1046.5 ? 73  VAL A CA  1 
ATOM 3093  C C   . VAL B 2 95  ? 194.198 159.618 130.015 1.00 1046.5 ? 73  VAL A C   1 
ATOM 3094  O O   . VAL B 2 95  ? 194.573 159.946 128.878 1.00 1046.5 ? 73  VAL A O   1 
ATOM 3095  C CB  . VAL B 2 95  ? 195.563 159.889 132.124 1.00 1046.5 ? 73  VAL A CB  1 
ATOM 3096  C CG1 . VAL B 2 95  ? 196.719 159.377 131.281 1.00 1046.5 ? 73  VAL A CG1 1 
ATOM 3097  C CG2 . VAL B 2 95  ? 196.047 160.906 133.142 1.00 1046.5 ? 73  VAL A CG2 1 
ATOM 3098  N N   . TYR B 2 96  ? 193.518 158.492 130.242 1.00 1055.5 ? 74  TYR A N   1 
ATOM 3099  C CA  . TYR B 2 96  ? 193.202 157.575 129.150 1.00 1055.5 ? 74  TYR A CA  1 
ATOM 3100  C C   . TYR B 2 96  ? 192.321 158.237 128.098 1.00 1055.5 ? 74  TYR A C   1 
ATOM 3101  O O   . TYR B 2 96  ? 192.545 158.073 126.892 1.00 1055.5 ? 74  TYR A O   1 
ATOM 3102  C CB  . TYR B 2 96  ? 192.550 156.314 129.711 1.00 1055.5 ? 74  TYR A CB  1 
ATOM 3103  C CG  . TYR B 2 96  ? 193.523 155.451 130.481 1.00 1055.5 ? 74  TYR A CG  1 
ATOM 3104  C CD1 . TYR B 2 96  ? 194.895 155.639 130.352 1.00 1055.5 ? 74  TYR A CD1 1 
ATOM 3105  C CD2 . TYR B 2 96  ? 193.078 154.451 131.334 1.00 1055.5 ? 74  TYR A CD2 1 
ATOM 3106  C CE1 . TYR B 2 96  ? 195.793 154.859 131.050 1.00 1055.5 ? 74  TYR A CE1 1 
ATOM 3107  C CE2 . TYR B 2 96  ? 193.970 153.664 132.035 1.00 1055.5 ? 74  TYR A CE2 1 
ATOM 3108  C CZ  . TYR B 2 96  ? 195.326 153.873 131.889 1.00 1055.5 ? 74  TYR A CZ  1 
ATOM 3109  O OH  . TYR B 2 96  ? 196.220 153.092 132.583 1.00 1055.5 ? 74  TYR A OH  1 
ATOM 3110  N N   . SER B 2 97  ? 191.292 158.961 128.539 1.00 1055.5 ? 75  SER A N   1 
ATOM 3111  C CA  . SER B 2 97  ? 190.380 159.621 127.615 1.00 1055.5 ? 75  SER A CA  1 
ATOM 3112  C C   . SER B 2 97  ? 191.102 160.666 126.774 1.00 1055.5 ? 75  SER A C   1 
ATOM 3113  O O   . SER B 2 97  ? 190.898 160.744 125.558 1.00 1055.5 ? 75  SER A O   1 
ATOM 3114  C CB  . SER B 2 97  ? 189.227 160.255 128.392 1.00 1055.5 ? 75  SER A CB  1 
ATOM 3115  O OG  . SER B 2 97  ? 188.476 161.125 127.566 1.00 1055.5 ? 75  SER A OG  1 
ATOM 3116  N N   . ASN B 2 98  ? 191.930 161.499 127.410 1.00 1055.5 ? 76  ASN A N   1 
ATOM 3117  C CA  . ASN B 2 98  ? 192.761 162.431 126.656 1.00 1055.5 ? 76  ASN A CA  1 
ATOM 3118  C C   . ASN B 2 98  ? 193.602 161.719 125.603 1.00 1055.5 ? 76  ASN A C   1 
ATOM 3119  O O   . ASN B 2 98  ? 193.622 162.134 124.437 1.00 1055.5 ? 76  ASN A O   1 
ATOM 3120  C CB  . ASN B 2 98  ? 193.661 163.216 127.610 1.00 1055.5 ? 76  ASN A CB  1 
ATOM 3121  C CG  . ASN B 2 98  ? 192.934 164.358 128.286 1.00 1055.5 ? 76  ASN A CG  1 
ATOM 3122  O OD1 . ASN B 2 98  ? 191.709 164.452 128.223 1.00 1055.5 ? 76  ASN A OD1 1 
ATOM 3123  N ND2 . ASN B 2 98  ? 193.687 165.238 128.935 1.00 1055.5 ? 76  ASN A ND2 1 
ATOM 3124  N N   . THR B 2 99  ? 194.276 160.628 125.982 1.00 1055.5 ? 77  THR A N   1 
ATOM 3125  C CA  . THR B 2 99  ? 195.148 159.946 125.026 1.00 1055.5 ? 77  THR A CA  1 
ATOM 3126  C C   . THR B 2 99  ? 194.351 159.404 123.842 1.00 1055.5 ? 77  THR A C   1 
ATOM 3127  O O   . THR B 2 99  ? 194.730 159.588 122.673 1.00 1055.5 ? 77  THR A O   1 
ATOM 3128  C CB  . THR B 2 99  ? 195.908 158.818 125.727 1.00 1055.5 ? 77  THR A CB  1 
ATOM 3129  O OG1 . THR B 2 99  ? 196.706 159.362 126.786 1.00 1055.5 ? 77  THR A OG1 1 
ATOM 3130  C CG2 . THR B 2 99  ? 196.808 158.085 124.745 1.00 1055.5 ? 77  THR A CG2 1 
ATOM 3131  N N   . ILE B 2 100 ? 193.228 158.745 124.132 1.00 1055.5 ? 78  ILE A N   1 
ATOM 3132  C CA  . ILE B 2 100 ? 192.428 158.119 123.083 1.00 1055.5 ? 78  ILE A CA  1 
ATOM 3133  C C   . ILE B 2 100 ? 191.831 159.181 122.166 1.00 1055.5 ? 78  ILE A C   1 
ATOM 3134  O O   . ILE B 2 100 ? 191.844 159.043 120.938 1.00 1055.5 ? 78  ILE A O   1 
ATOM 3135  C CB  . ILE B 2 100 ? 191.354 157.207 123.699 1.00 1055.5 ? 78  ILE A CB  1 
ATOM 3136  C CG1 . ILE B 2 100 ? 192.027 155.994 124.345 1.00 1055.5 ? 78  ILE A CG1 1 
ATOM 3137  C CG2 . ILE B 2 100 ? 190.374 156.751 122.636 1.00 1055.5 ? 78  ILE A CG2 1 
ATOM 3138  C CD1 . ILE B 2 100 ? 191.206 155.319 125.414 1.00 1055.5 ? 78  ILE A CD1 1 
ATOM 3139  N N   . GLN B 2 101 ? 191.272 160.243 122.749 1.00 1055.5 ? 79  GLN A N   1 
ATOM 3140  C CA  . GLN B 2 101 ? 190.680 161.296 121.933 1.00 1055.5 ? 79  GLN A CA  1 
ATOM 3141  C C   . GLN B 2 101 ? 191.742 161.975 121.080 1.00 1055.5 ? 79  GLN A C   1 
ATOM 3142  O O   . GLN B 2 101 ? 191.470 162.378 119.944 1.00 1055.5 ? 79  GLN A O   1 
ATOM 3143  C CB  . GLN B 2 101 ? 189.951 162.306 122.817 1.00 1055.5 ? 79  GLN A CB  1 
ATOM 3144  C CG  . GLN B 2 101 ? 188.717 161.735 123.494 1.00 1055.5 ? 79  GLN A CG  1 
ATOM 3145  C CD  . GLN B 2 101 ? 188.082 162.704 124.467 1.00 1055.5 ? 79  GLN A CD  1 
ATOM 3146  O OE1 . GLN B 2 101 ? 188.381 163.898 124.456 1.00 1055.5 ? 79  GLN A OE1 1 
ATOM 3147  N NE2 . GLN B 2 101 ? 187.190 162.196 125.312 1.00 1055.5 ? 79  GLN A NE2 1 
ATOM 3148  N N   . SER B 2 102 ? 192.970 162.077 121.595 1.00 1055.5 ? 80  SER A N   1 
ATOM 3149  C CA  . SER B 2 102 ? 194.044 162.688 120.820 1.00 1055.5 ? 80  SER A CA  1 
ATOM 3150  C C   . SER B 2 102 ? 194.369 161.833 119.603 1.00 1055.5 ? 80  SER A C   1 
ATOM 3151  O O   . SER B 2 102 ? 194.453 162.339 118.473 1.00 1055.5 ? 80  SER A O   1 
ATOM 3152  C CB  . SER B 2 102 ? 195.282 162.879 121.698 1.00 1055.5 ? 80  SER A CB  1 
ATOM 3153  O OG  . SER B 2 102 ? 195.047 163.836 122.715 1.00 1055.5 ? 80  SER A OG  1 
ATOM 3154  N N   . ILE B 2 103 ? 194.558 160.528 119.814 1.00 1055.5 ? 81  ILE A N   1 
ATOM 3155  C CA  . ILE B 2 103 ? 194.912 159.674 118.684 1.00 1055.5 ? 81  ILE A CA  1 
ATOM 3156  C C   . ILE B 2 103 ? 193.752 159.601 117.696 1.00 1055.5 ? 81  ILE A C   1 
ATOM 3157  O O   . ILE B 2 103 ? 193.961 159.517 116.479 1.00 1055.5 ? 81  ILE A O   1 
ATOM 3158  C CB  . ILE B 2 103 ? 195.365 158.278 119.159 1.00 1055.5 ? 81  ILE A CB  1 
ATOM 3159  C CG1 . ILE B 2 103 ? 195.883 157.449 117.981 1.00 1055.5 ? 81  ILE A CG1 1 
ATOM 3160  C CG2 . ILE B 2 103 ? 194.248 157.534 119.853 1.00 1055.5 ? 81  ILE A CG2 1 
ATOM 3161  C CD1 . ILE B 2 103 ? 197.059 158.069 117.262 1.00 1055.5 ? 81  ILE A CD1 1 
ATOM 3162  N N   . ILE B 2 104 ? 192.512 159.678 118.192 1.00 1055.5 ? 82  ILE A N   1 
ATOM 3163  C CA  . ILE B 2 104 ? 191.358 159.670 117.295 1.00 1055.5 ? 82  ILE A CA  1 
ATOM 3164  C C   . ILE B 2 104 ? 191.337 160.934 116.446 1.00 1055.5 ? 82  ILE A C   1 
ATOM 3165  O O   . ILE B 2 104 ? 191.076 160.885 115.239 1.00 1055.5 ? 82  ILE A O   1 
ATOM 3166  C CB  . ILE B 2 104 ? 190.058 159.513 118.108 1.00 1055.5 ? 82  ILE A CB  1 
ATOM 3167  C CG1 . ILE B 2 104 ? 189.832 158.048 118.485 1.00 1055.5 ? 82  ILE A CG1 1 
ATOM 3168  C CG2 . ILE B 2 104 ? 188.861 160.069 117.341 1.00 1055.5 ? 82  ILE A CG2 1 
ATOM 3169  C CD1 . ILE B 2 104 ? 188.611 157.832 119.351 1.00 1055.5 ? 82  ILE A CD1 1 
ATOM 3170  N N   . ALA B 2 105 ? 191.558 162.090 117.077 1.00 1055.5 ? 83  ALA A N   1 
ATOM 3171  C CA  . ALA B 2 105 ? 191.653 163.349 116.348 1.00 1055.5 ? 83  ALA A CA  1 
ATOM 3172  C C   . ALA B 2 105 ? 192.710 163.279 115.253 1.00 1055.5 ? 83  ALA A C   1 
ATOM 3173  O O   . ALA B 2 105 ? 192.471 163.705 114.115 1.00 1055.5 ? 83  ALA A O   1 
ATOM 3174  C CB  . ALA B 2 105 ? 191.951 164.494 117.316 1.00 1055.5 ? 83  ALA A CB  1 
ATOM 3175  N N   . ILE B 2 106 ? 193.874 162.703 115.569 1.00 1055.5 ? 84  ILE A N   1 
ATOM 3176  C CA  . ILE B 2 106 ? 194.945 162.593 114.577 1.00 1055.5 ? 84  ILE A CA  1 
ATOM 3177  C C   . ILE B 2 106 ? 194.517 161.703 113.416 1.00 1055.5 ? 84  ILE A C   1 
ATOM 3178  O O   . ILE B 2 106 ? 194.707 162.049 112.244 1.00 1055.5 ? 84  ILE A O   1 
ATOM 3179  C CB  . ILE B 2 106 ? 196.230 162.062 115.239 1.00 1055.5 ? 84  ILE A CB  1 
ATOM 3180  C CG1 . ILE B 2 106 ? 196.724 163.025 116.320 1.00 1055.5 ? 84  ILE A CG1 1 
ATOM 3181  C CG2 . ILE B 2 106 ? 197.310 161.827 114.195 1.00 1055.5 ? 84  ILE A CG2 1 
ATOM 3182  C CD1 . ILE B 2 106 ? 197.796 162.436 117.213 1.00 1055.5 ? 84  ILE A CD1 1 
ATOM 3183  N N   . ILE B 2 107 ? 193.950 160.535 113.723 1.00 1055.5 ? 85  ILE A N   1 
ATOM 3184  C CA  . ILE B 2 107 ? 193.515 159.617 112.671 1.00 1055.5 ? 85  ILE A CA  1 
ATOM 3185  C C   . ILE B 2 107 ? 192.471 160.278 111.776 1.00 1055.5 ? 85  ILE A C   1 
ATOM 3186  O O   . ILE B 2 107 ? 192.529 160.184 110.536 1.00 1055.5 ? 85  ILE A O   1 
ATOM 3187  C CB  . ILE B 2 107 ? 192.997 158.305 113.285 1.00 1055.5 ? 85  ILE A CB  1 
ATOM 3188  C CG1 . ILE B 2 107 ? 194.127 157.601 114.038 1.00 1055.5 ? 85  ILE A CG1 1 
ATOM 3189  C CG2 . ILE B 2 107 ? 192.423 157.410 112.202 1.00 1055.5 ? 85  ILE A CG2 1 
ATOM 3190  C CD1 . ILE B 2 107 ? 195.371 157.376 113.211 1.00 1055.5 ? 85  ILE A CD1 1 
ATOM 3191  N N   . ARG B 2 108 ? 191.466 160.910 112.389 1.00 1055.5 ? 86  ARG A N   1 
ATOM 3192  C CA  . ARG B 2 108 ? 190.444 161.582 111.601 1.00 1055.5 ? 86  ARG A CA  1 
ATOM 3193  C C   . ARG B 2 108 ? 191.062 162.669 110.738 1.00 1055.5 ? 86  ARG A C   1 
ATOM 3194  O O   . ARG B 2 108 ? 190.625 162.888 109.602 1.00 1055.5 ? 86  ARG A O   1 
ATOM 3195  C CB  . ARG B 2 108 ? 189.396 162.182 112.538 1.00 1055.5 ? 86  ARG A CB  1 
ATOM 3196  C CG  . ARG B 2 108 ? 188.496 161.163 113.214 1.00 1055.5 ? 86  ARG A CG  1 
ATOM 3197  C CD  . ARG B 2 108 ? 187.405 161.841 114.031 1.00 1055.5 ? 86  ARG A CD  1 
ATOM 3198  N NE  . ARG B 2 108 ? 186.441 160.879 114.552 1.00 1055.5 ? 86  ARG A NE  1 
ATOM 3199  C CZ  . ARG B 2 108 ? 185.346 161.203 115.227 1.00 1055.5 ? 86  ARG A CZ  1 
ATOM 3200  N NH1 . ARG B 2 108 ? 185.042 162.464 115.487 1.00 1055.5 ? 86  ARG A NH1 1 
ATOM 3201  N NH2 . ARG B 2 108 ? 184.540 160.237 115.658 1.00 1055.5 ? 86  ARG A NH2 1 
ATOM 3202  N N   . ALA B 2 109 ? 192.103 163.346 111.239 1.00 1055.5 ? 87  ALA A N   1 
ATOM 3203  C CA  . ALA B 2 109 ? 192.713 164.369 110.401 1.00 1055.5 ? 87  ALA A CA  1 
ATOM 3204  C C   . ALA B 2 109 ? 193.484 163.724 109.260 1.00 1055.5 ? 87  ALA A C   1 
ATOM 3205  O O   . ALA B 2 109 ? 193.669 164.336 108.202 1.00 1055.5 ? 87  ALA A O   1 
ATOM 3206  C CB  . ALA B 2 109 ? 193.624 165.266 111.236 1.00 1055.5 ? 87  ALA A CB  1 
ATOM 3207  N N   . MET B 2 110 ? 193.938 162.481 109.457 1.00 1055.5 ? 88  MET A N   1 
ATOM 3208  C CA  . MET B 2 110 ? 194.618 161.778 108.374 1.00 1055.5 ? 88  MET A CA  1 
ATOM 3209  C C   . MET B 2 110 ? 193.633 161.503 107.254 1.00 1055.5 ? 88  MET A C   1 
ATOM 3210  O O   . MET B 2 110 ? 193.935 161.677 106.069 1.00 1055.5 ? 88  MET A O   1 
ATOM 3211  C CB  . MET B 2 110 ? 195.223 160.460 108.870 1.00 1055.5 ? 88  MET A CB  1 
ATOM 3212  C CG  . MET B 2 110 ? 196.239 160.579 109.984 1.00 1055.5 ? 88  MET A CG  1 
ATOM 3213  S SD  . MET B 2 110 ? 197.680 161.535 109.505 1.00 1055.5 ? 88  MET A SD  1 
ATOM 3214  C CE  . MET B 2 110 ? 197.285 163.072 110.314 1.00 1055.5 ? 88  MET A CE  1 
ATOM 3215  N N   . GLY B 2 111 ? 192.434 161.057 107.637 1.00 1055.5 ? 89  GLY A N   1 
ATOM 3216  C CA  . GLY B 2 111 ? 191.382 160.838 106.654 1.00 1055.5 ? 89  GLY A CA  1 
ATOM 3217  C C   . GLY B 2 111 ? 190.948 162.114 105.959 1.00 1055.5 ? 89  GLY A C   1 
ATOM 3218  O O   . GLY B 2 111 ? 190.657 162.118 104.760 1.00 1055.5 ? 89  GLY A O   1 
ATOM 3219  N N   . ARG B 2 112 ? 190.894 163.214 106.710 1.00 1055.5 ? 90  ARG A N   1 
ATOM 3220  C CA  . ARG B 2 112 ? 190.446 164.492 106.165 1.00 1055.5 ? 90  ARG A CA  1 
ATOM 3221  C C   . ARG B 2 112 ? 191.464 165.097 105.203 1.00 1055.5 ? 90  ARG A C   1 
ATOM 3222  O O   . ARG B 2 112 ? 191.089 165.619 104.147 1.00 1055.5 ? 90  ARG A O   1 
ATOM 3223  C CB  . ARG B 2 112 ? 190.129 165.466 107.299 1.00 1055.5 ? 90  ARG A CB  1 
ATOM 3224  C CG  . ARG B 2 112 ? 188.917 165.068 108.147 1.00 1055.5 ? 90  ARG A CG  1 
ATOM 3225  C CD  . ARG B 2 112 ? 187.649 164.790 107.338 1.00 1055.5 ? 90  ARG A CD  1 
ATOM 3226  N NE  . ARG B 2 112 ? 187.299 165.881 106.436 1.00 1055.5 ? 90  ARG A NE  1 
ATOM 3227  C CZ  . ARG B 2 112 ? 187.340 165.812 105.113 1.00 1055.5 ? 90  ARG A CZ  1 
ATOM 3228  N NH1 . ARG B 2 112 ? 187.684 164.698 104.489 1.00 1055.5 ? 90  ARG A NH1 1 
ATOM 3229  N NH2 . ARG B 2 112 ? 187.017 166.885 104.397 1.00 1055.5 ? 90  ARG A NH2 1 
ATOM 3230  N N   . LEU B 2 113 ? 192.752 165.043 105.547 1.00 1055.5 ? 91  LEU A N   1 
ATOM 3231  C CA  . LEU B 2 113 ? 193.776 165.681 104.726 1.00 1055.5 ? 91  LEU A CA  1 
ATOM 3232  C C   . LEU B 2 113 ? 194.345 164.756 103.648 1.00 1055.5 ? 91  LEU A C   1 
ATOM 3233  O O   . LEU B 2 113 ? 195.192 165.201 102.868 1.00 1055.5 ? 91  LEU A O   1 
ATOM 3234  C CB  . LEU B 2 113 ? 194.876 166.260 105.637 1.00 1055.5 ? 91  LEU A CB  1 
ATOM 3235  C CG  . LEU B 2 113 ? 196.023 167.173 105.153 1.00 1055.5 ? 91  LEU A CG  1 
ATOM 3236  C CD1 . LEU B 2 113 ? 196.484 168.029 106.325 1.00 1055.5 ? 91  LEU A CD1 1 
ATOM 3237  C CD2 . LEU B 2 113 ? 197.226 166.499 104.532 1.00 1055.5 ? 91  LEU A CD2 1 
ATOM 3238  N N   . LYS B 2 114 ? 193.865 163.512 103.537 1.00 1055.5 ? 92  LYS A N   1 
ATOM 3239  C CA  . LYS B 2 114 ? 194.404 162.553 102.565 1.00 1055.5 ? 92  LYS A CA  1 
ATOM 3240  C C   . LYS B 2 114 ? 195.898 162.276 102.758 1.00 1055.5 ? 92  LYS A C   1 
ATOM 3241  O O   . LYS B 2 114 ? 196.725 162.555 101.887 1.00 1055.5 ? 92  LYS A O   1 
ATOM 3242  C CB  . LYS B 2 114 ? 194.120 163.039 101.142 1.00 1055.5 ? 92  LYS A CB  1 
ATOM 3243  C CG  . LYS B 2 114 ? 192.722 162.724 100.641 1.00 1055.5 ? 92  LYS A CG  1 
ATOM 3244  C CD  . LYS B 2 114 ? 192.537 163.199 99.209  1.00 1055.5 ? 92  LYS A CD  1 
ATOM 3245  C CE  . LYS B 2 114 ? 191.441 162.428 98.501  1.00 1055.5 ? 92  LYS A CE  1 
ATOM 3246  N NZ  . LYS B 2 114 ? 191.304 162.865 97.087  1.00 1055.5 ? 92  LYS A NZ  1 
ATOM 3247  N N   . ILE B 2 115 ? 196.245 161.718 103.919 1.00 1055.5 ? 93  ILE A N   1 
ATOM 3248  C CA  . ILE B 2 115 ? 197.611 161.281 104.210 1.00 1055.5 ? 93  ILE A CA  1 
ATOM 3249  C C   . ILE B 2 115 ? 197.629 159.762 104.316 1.00 1055.5 ? 93  ILE A C   1 
ATOM 3250  O O   . ILE B 2 115 ? 196.810 159.164 105.024 1.00 1055.5 ? 93  ILE A O   1 
ATOM 3251  C CB  . ILE B 2 115 ? 198.140 161.894 105.517 1.00 1055.5 ? 93  ILE A CB  1 
ATOM 3252  C CG1 . ILE B 2 115 ? 198.243 163.408 105.432 1.00 1055.5 ? 93  ILE A CG1 1 
ATOM 3253  C CG2 . ILE B 2 115 ? 199.488 161.296 105.886 1.00 1055.5 ? 93  ILE A CG2 1 
ATOM 3254  C CD1 . ILE B 2 115 ? 198.561 164.057 106.764 1.00 1055.5 ? 93  ILE A CD1 1 
ATOM 3255  N N   . ASP B 2 116 ? 198.576 159.149 103.605 1.00 1055.5 ? 94  ASP A N   1 
ATOM 3256  C CA  . ASP B 2 116 ? 198.712 157.704 103.498 1.00 1055.5 ? 94  ASP A CA  1 
ATOM 3257  C C   . ASP B 2 116 ? 199.834 157.194 104.402 1.00 1055.5 ? 94  ASP A C   1 
ATOM 3258  O O   . ASP B 2 116 ? 200.782 157.913 104.726 1.00 1055.5 ? 94  ASP A O   1 
ATOM 3259  C CB  . ASP B 2 116 ? 199.001 157.304 102.049 1.00 1055.5 ? 94  ASP A CB  1 
ATOM 3260  C CG  . ASP B 2 116 ? 197.864 157.656 101.106 1.00 1055.5 ? 94  ASP A CG  1 
ATOM 3261  O OD1 . ASP B 2 116 ? 196.693 157.397 101.455 1.00 1055.5 ? 94  ASP A OD1 1 
ATOM 3262  O OD2 . ASP B 2 116 ? 198.145 158.199 100.017 1.00 1055.5 ? 94  ASP A OD2 1 
ATOM 3263  N N   . PHE B 2 117 ? 199.713 155.934 104.817 1.00 1055.5 ? 95  PHE A N   1 
ATOM 3264  C CA  . PHE B 2 117 ? 200.755 155.320 105.631 1.00 1055.5 ? 95  PHE A CA  1 
ATOM 3265  C C   . PHE B 2 117 ? 202.064 155.214 104.855 1.00 1055.5 ? 95  PHE A C   1 
ATOM 3266  O O   . PHE B 2 117 ? 202.084 154.977 103.644 1.00 1055.5 ? 95  PHE A O   1 
ATOM 3267  C CB  . PHE B 2 117 ? 200.332 153.931 106.118 1.00 1055.5 ? 95  PHE A CB  1 
ATOM 3268  C CG  . PHE B 2 117 ? 199.148 153.939 107.043 1.00 1055.5 ? 95  PHE A CG  1 
ATOM 3269  C CD1 . PHE B 2 117 ? 199.293 154.325 108.367 1.00 1055.5 ? 95  PHE A CD1 1 
ATOM 3270  C CD2 . PHE B 2 117 ? 197.898 153.545 106.600 1.00 1055.5 ? 95  PHE A CD2 1 
ATOM 3271  C CE1 . PHE B 2 117 ? 198.212 154.327 109.229 1.00 1055.5 ? 95  PHE A CE1 1 
ATOM 3272  C CE2 . PHE B 2 117 ? 196.813 153.548 107.457 1.00 1055.5 ? 95  PHE A CE2 1 
ATOM 3273  C CZ  . PHE B 2 117 ? 196.972 153.939 108.774 1.00 1055.5 ? 95  PHE A CZ  1 
ATOM 3274  N N   . GLY B 2 118 ? 203.169 155.394 105.580 1.00 1055.5 ? 96  GLY A N   1 
ATOM 3275  C CA  . GLY B 2 118 ? 204.482 155.166 104.999 1.00 1055.5 ? 96  GLY A CA  1 
ATOM 3276  C C   . GLY B 2 118 ? 204.741 153.712 104.651 1.00 1055.5 ? 96  GLY A C   1 
ATOM 3277  O O   . GLY B 2 118 ? 205.631 153.406 103.853 1.00 1055.5 ? 96  GLY A O   1 
ATOM 3278  N N   . ASP B 2 119 ? 203.972 152.801 105.238 1.00 1055.5 ? 97  ASP A N   1 
ATOM 3279  C CA  . ASP B 2 119 ? 204.064 151.377 104.942 1.00 1055.5 ? 97  ASP A CA  1 
ATOM 3280  C C   . ASP B 2 119 ? 202.648 150.828 104.834 1.00 1055.5 ? 97  ASP A C   1 
ATOM 3281  O O   . ASP B 2 119 ? 201.842 150.988 105.758 1.00 1055.5 ? 97  ASP A O   1 
ATOM 3282  C CB  . ASP B 2 119 ? 204.864 150.649 106.027 1.00 1055.5 ? 97  ASP A CB  1 
ATOM 3283  C CG  . ASP B 2 119 ? 205.112 149.178 105.705 1.00 1055.5 ? 97  ASP A CG  1 
ATOM 3284  O OD1 . ASP B 2 119 ? 204.226 148.507 105.137 1.00 1055.5 ? 97  ASP A OD1 1 
ATOM 3285  O OD2 . ASP B 2 119 ? 206.213 148.688 106.030 1.00 1055.5 ? 97  ASP A OD2 1 
ATOM 3286  N N   . SER B 2 120 ? 202.350 150.191 103.697 1.00 1055.5 ? 98  SER A N   1 
ATOM 3287  C CA  . SER B 2 120 ? 201.001 149.713 103.414 1.00 1055.5 ? 98  SER A CA  1 
ATOM 3288  C C   . SER B 2 120 ? 200.533 148.639 104.388 1.00 1055.5 ? 98  SER A C   1 
ATOM 3289  O O   . SER B 2 120 ? 199.322 148.423 104.511 1.00 1055.5 ? 98  SER A O   1 
ATOM 3290  C CB  . SER B 2 120 ? 200.923 149.188 101.979 1.00 1055.5 ? 98  SER A CB  1 
ATOM 3291  O OG  . SER B 2 120 ? 201.996 148.308 101.697 1.00 1055.5 ? 98  SER A OG  1 
ATOM 3292  N N   . ALA B 2 121 ? 201.450 147.968 105.093 1.00 1055.5 ? 99  ALA A N   1 
ATOM 3293  C CA  . ALA B 2 121 ? 201.010 147.009 106.100 1.00 1055.5 ? 99  ALA A CA  1 
ATOM 3294  C C   . ALA B 2 121 ? 200.252 147.697 107.224 1.00 1055.5 ? 99  ALA A C   1 
ATOM 3295  O O   . ALA B 2 121 ? 199.403 147.067 107.871 1.00 1055.5 ? 99  ALA A O   1 
ATOM 3296  C CB  . ALA B 2 121 ? 202.207 146.243 106.664 1.00 1055.5 ? 99  ALA A CB  1 
ATOM 3297  N N   . ARG B 2 122 ? 200.441 149.008 107.383 1.00 1055.5 ? 100 ARG A N   1 
ATOM 3298  C CA  . ARG B 2 122 ? 199.732 149.718 108.432 1.00 1055.5 ? 100 ARG A CA  1 
ATOM 3299  C C   . ARG B 2 122 ? 198.265 149.847 108.073 1.00 1055.5 ? 100 ARG A C   1 
ATOM 3300  O O   . ARG B 2 122 ? 197.440 150.125 108.951 1.00 1055.5 ? 100 ARG A O   1 
ATOM 3301  C CB  . ARG B 2 122 ? 200.371 151.086 108.668 1.00 1055.5 ? 100 ARG A CB  1 
ATOM 3302  C CG  . ARG B 2 122 ? 201.843 151.031 109.066 1.00 1055.5 ? 100 ARG A CG  1 
ATOM 3303  C CD  . ARG B 2 122 ? 202.055 150.422 110.450 1.00 1055.5 ? 100 ARG A CD  1 
ATOM 3304  N NE  . ARG B 2 122 ? 201.943 148.968 110.460 1.00 1055.5 ? 100 ARG A NE  1 
ATOM 3305  C CZ  . ARG B 2 122 ? 202.885 148.138 110.036 1.00 1055.5 ? 100 ARG A CZ  1 
ATOM 3306  N NH1 . ARG B 2 122 ? 204.030 148.583 109.546 1.00 1055.5 ? 100 ARG A NH1 1 
ATOM 3307  N NH2 . ARG B 2 122 ? 202.671 146.827 110.101 1.00 1055.5 ? 100 ARG A NH2 1 
ATOM 3308  N N   . ALA B 2 123 ? 197.924 149.553 106.814 1.00 1055.5 ? 101 ALA A N   1 
ATOM 3309  C CA  . ALA B 2 123 ? 196.533 149.600 106.396 1.00 1055.5 ? 101 ALA A CA  1 
ATOM 3310  C C   . ALA B 2 123 ? 195.770 148.531 107.148 1.00 1055.5 ? 101 ALA A C   1 
ATOM 3311  O O   . ALA B 2 123 ? 194.580 148.697 107.443 1.00 1055.5 ? 101 ALA A O   1 
ATOM 3312  C CB  . ALA B 2 123 ? 196.414 149.409 104.885 1.00 1055.5 ? 101 ALA A CB  1 
ATOM 3313  N N   . ASP B 2 124 ? 196.449 147.426 107.471 1.00 1055.5 ? 102 ASP A N   1 
ATOM 3314  C CA  . ASP B 2 124 ? 195.814 146.408 108.292 1.00 1055.5 ? 102 ASP A CA  1 
ATOM 3315  C C   . ASP B 2 124 ? 195.660 146.949 109.704 1.00 1055.5 ? 102 ASP A C   1 
ATOM 3316  O O   . ASP B 2 124 ? 194.585 146.844 110.308 1.00 1055.5 ? 102 ASP A O   1 
ATOM 3317  C CB  . ASP B 2 124 ? 196.634 145.120 108.277 1.00 1055.5 ? 102 ASP A CB  1 
ATOM 3318  C CG  . ASP B 2 124 ? 195.880 143.944 108.863 1.00 1055.5 ? 102 ASP A CG  1 
ATOM 3319  O OD1 . ASP B 2 124 ? 194.874 143.520 108.256 1.00 1055.5 ? 102 ASP A OD1 1 
ATOM 3320  O OD2 . ASP B 2 124 ? 196.290 143.446 109.932 1.00 1055.5 ? 102 ASP A OD2 1 
ATOM 3321  N N   . ASP B 2 125 ? 196.732 147.551 110.231 1.00 1055.5 ? 103 ASP A N   1 
ATOM 3322  C CA  . ASP B 2 125 ? 196.663 148.236 111.516 1.00 1055.5 ? 103 ASP A CA  1 
ATOM 3323  C C   . ASP B 2 125 ? 195.500 149.218 111.535 1.00 1055.5 ? 103 ASP A C   1 
ATOM 3324  O O   . ASP B 2 125 ? 194.742 149.279 112.511 1.00 1055.5 ? 103 ASP A O   1 
ATOM 3325  C CB  . ASP B 2 125 ? 197.978 148.964 111.802 1.00 1055.5 ? 103 ASP A CB  1 
ATOM 3326  C CG  . ASP B 2 125 ? 199.078 148.028 112.258 1.00 1055.5 ? 103 ASP A CG  1 
ATOM 3327  O OD1 . ASP B 2 125 ? 198.760 146.930 112.759 1.00 1055.5 ? 103 ASP A OD1 1 
ATOM 3328  O OD2 . ASP B 2 125 ? 200.264 148.394 112.121 1.00 1055.5 ? 103 ASP A OD2 1 
ATOM 3329  N N   . ALA B 2 126 ? 195.290 149.924 110.420 1.00 1055.5 ? 104 ALA A N   1 
ATOM 3330  C CA  . ALA B 2 126 ? 194.213 150.903 110.348 1.00 1055.5 ? 104 ALA A CA  1 
ATOM 3331  C C   . ALA B 2 126 ? 192.852 150.236 110.466 1.00 1055.5 ? 104 ALA A C   1 
ATOM 3332  O O   . ALA B 2 126 ? 191.935 150.804 111.070 1.00 1055.5 ? 104 ALA A O   1 
ATOM 3333  C CB  . ALA B 2 126 ? 194.307 151.694 109.045 1.00 1055.5 ? 104 ALA A CB  1 
ATOM 3334  N N   . ARG B 2 127 ? 192.681 149.043 109.894 1.00 1055.5 ? 105 ARG A N   1 
ATOM 3335  C CA  . ARG B 2 127 ? 191.422 148.347 110.134 1.00 1055.5 ? 105 ARG A CA  1 
ATOM 3336  C C   . ARG B 2 127 ? 191.314 148.004 111.613 1.00 1055.5 ? 105 ARG A C   1 
ATOM 3337  O O   . ARG B 2 127 ? 190.324 148.349 112.275 1.00 1055.5 ? 105 ARG A O   1 
ATOM 3338  C CB  . ARG B 2 127 ? 191.332 147.088 109.272 1.00 1055.5 ? 105 ARG A CB  1 
ATOM 3339  C CG  . ARG B 2 127 ? 191.096 147.357 107.797 1.00 1055.5 ? 105 ARG A CG  1 
ATOM 3340  C CD  . ARG B 2 127 ? 190.838 146.067 107.040 1.00 1055.5 ? 105 ARG A CD  1 
ATOM 3341  N NE  . ARG B 2 127 ? 192.010 145.200 107.014 1.00 1055.5 ? 105 ARG A NE  1 
ATOM 3342  C CZ  . ARG B 2 127 ? 192.892 145.163 106.024 1.00 1055.5 ? 105 ARG A CZ  1 
ATOM 3343  N NH1 . ARG B 2 127 ? 192.770 145.939 104.960 1.00 1055.5 ? 105 ARG A NH1 1 
ATOM 3344  N NH2 . ARG B 2 127 ? 193.922 144.326 106.105 1.00 1055.5 ? 105 ARG A NH2 1 
ATOM 3345  N N   . GLN B 2 128 ? 192.408 147.480 112.175 1.00 1055.5 ? 106 GLN A N   1 
ATOM 3346  C CA  . GLN B 2 128 ? 192.455 147.163 113.596 1.00 1055.5 ? 106 GLN A CA  1 
ATOM 3347  C C   . GLN B 2 128 ? 192.209 148.430 114.392 1.00 1055.5 ? 106 GLN A C   1 
ATOM 3348  O O   . GLN B 2 128 ? 191.543 148.411 115.433 1.00 1055.5 ? 106 GLN A O   1 
ATOM 3349  C CB  . GLN B 2 128 ? 193.795 146.521 113.950 1.00 1055.5 ? 106 GLN A CB  1 
ATOM 3350  C CG  . GLN B 2 128 ? 193.880 145.053 113.555 1.00 1055.5 ? 106 GLN A CG  1 
ATOM 3351  C CD  . GLN B 2 128 ? 195.208 144.419 113.918 1.00 1055.5 ? 106 GLN A CD  1 
ATOM 3352  O OE1 . GLN B 2 128 ? 195.924 144.905 114.794 1.00 1055.5 ? 106 GLN A OE1 1 
ATOM 3353  N NE2 . GLN B 2 128 ? 195.544 143.324 113.245 1.00 1055.5 ? 106 GLN A NE2 1 
ATOM 3354  N N   . LEU B 2 129 ? 192.792 149.531 113.923 1.00 1055.5 ? 107 LEU A N   1 
ATOM 3355  C CA  . LEU B 2 129 ? 192.642 150.831 114.556 1.00 1055.5 ? 107 LEU A CA  1 
ATOM 3356  C C   . LEU B 2 129 ? 191.173 151.148 114.807 1.00 1055.5 ? 107 LEU A C   1 
ATOM 3357  O O   . LEU B 2 129 ? 190.801 151.547 115.915 1.00 1055.5 ? 107 LEU A O   1 
ATOM 3358  C CB  . LEU B 2 129 ? 193.284 151.898 113.677 1.00 1055.5 ? 107 LEU A CB  1 
ATOM 3359  C CG  . LEU B 2 129 ? 193.094 153.354 114.067 1.00 1055.5 ? 107 LEU A CG  1 
ATOM 3360  C CD1 . LEU B 2 129 ? 193.694 153.621 115.432 1.00 1055.5 ? 107 LEU A CD1 1 
ATOM 3361  C CD2 . LEU B 2 129 ? 193.741 154.208 113.008 1.00 1055.5 ? 107 LEU A CD2 1 
ATOM 3362  N N   . PHE B 2 130 ? 190.313 150.978 113.791 1.00 1055.5 ? 108 PHE A N   1 
ATOM 3363  C CA  . PHE B 2 130 ? 188.904 151.296 114.023 1.00 1055.5 ? 108 PHE A CA  1 
ATOM 3364  C C   . PHE B 2 130 ? 188.296 150.336 115.034 1.00 1055.5 ? 108 PHE A C   1 
ATOM 3365  O O   . PHE B 2 130 ? 187.393 150.712 115.790 1.00 1055.5 ? 108 PHE A O   1 
ATOM 3366  C CB  . PHE B 2 130 ? 188.112 151.266 112.714 1.00 1055.5 ? 108 PHE A CB  1 
ATOM 3367  C CG  . PHE B 2 130 ? 188.504 152.338 111.742 1.00 1055.5 ? 108 PHE A CG  1 
ATOM 3368  C CD1 . PHE B 2 130 ? 188.126 153.653 111.956 1.00 1055.5 ? 108 PHE A CD1 1 
ATOM 3369  C CD2 . PHE B 2 130 ? 189.226 152.030 110.603 1.00 1055.5 ? 108 PHE A CD2 1 
ATOM 3370  C CE1 . PHE B 2 130 ? 188.481 154.645 111.063 1.00 1055.5 ? 108 PHE A CE1 1 
ATOM 3371  C CE2 . PHE B 2 130 ? 189.584 153.017 109.705 1.00 1055.5 ? 108 PHE A CE2 1 
ATOM 3372  C CZ  . PHE B 2 130 ? 189.209 154.327 109.935 1.00 1055.5 ? 108 PHE A CZ  1 
ATOM 3373  N N   . VAL B 2 131 ? 188.780 149.098 115.066 1.00 1055.5 ? 109 VAL A N   1 
ATOM 3374  C CA  . VAL B 2 131 ? 188.299 148.145 116.056 1.00 1055.5 ? 109 VAL A CA  1 
ATOM 3375  C C   . VAL B 2 131 ? 188.832 148.535 117.427 1.00 1055.5 ? 109 VAL A C   1 
ATOM 3376  O O   . VAL B 2 131 ? 188.078 148.668 118.398 1.00 1055.5 ? 109 VAL A O   1 
ATOM 3377  C CB  . VAL B 2 131 ? 188.711 146.714 115.673 1.00 1055.5 ? 109 VAL A CB  1 
ATOM 3378  C CG1 . VAL B 2 131 ? 188.410 145.753 116.813 1.00 1055.5 ? 109 VAL A CG1 1 
ATOM 3379  C CG2 . VAL B 2 131 ? 188.009 146.284 114.395 1.00 1055.5 ? 109 VAL A CG2 1 
ATOM 3380  N N   . LEU B 2 132 ? 190.154 148.698 117.522 1.00 1055.5 ? 110 LEU A N   1 
ATOM 3381  C CA  . LEU B 2 132 ? 190.800 149.118 118.763 1.00 1055.5 ? 110 LEU A CA  1 
ATOM 3382  C C   . LEU B 2 132 ? 190.315 150.492 119.217 1.00 1055.5 ? 110 LEU A C   1 
ATOM 3383  O O   . LEU B 2 132 ? 190.544 150.889 120.365 1.00 1055.5 ? 110 LEU A O   1 
ATOM 3384  C CB  . LEU B 2 132 ? 192.318 149.131 118.581 1.00 1055.5 ? 110 LEU A CB  1 
ATOM 3385  C CG  . LEU B 2 132 ? 192.991 147.814 118.187 1.00 1055.5 ? 110 LEU A CG  1 
ATOM 3386  C CD1 . LEU B 2 132 ? 194.473 148.027 117.913 1.00 1055.5 ? 110 LEU A CD1 1 
ATOM 3387  C CD2 . LEU B 2 132 ? 192.782 146.758 119.258 1.00 1055.5 ? 110 LEU A CD2 1 
ATOM 3388  N N   . ALA B 2 133 ? 189.658 151.241 118.327 1.00 1055.5 ? 111 ALA A N   1 
ATOM 3389  C CA  . ALA B 2 133 ? 189.052 152.504 118.736 1.00 1055.5 ? 111 ALA A CA  1 
ATOM 3390  C C   . ALA B 2 133 ? 187.752 152.321 119.509 1.00 1055.5 ? 111 ALA A C   1 
ATOM 3391  O O   . ALA B 2 133 ? 187.361 153.222 120.259 1.00 1055.5 ? 111 ALA A O   1 
ATOM 3392  C CB  . ALA B 2 133 ? 188.805 153.386 117.512 1.00 1055.5 ? 111 ALA A CB  1 
ATOM 3393  N N   . GLY B 2 134 ? 187.070 151.184 119.371 1.00 1055.5 ? 112 GLY A N   1 
ATOM 3394  C CA  . GLY B 2 134 ? 186.003 150.906 120.315 1.00 1055.5 ? 112 GLY A CA  1 
ATOM 3395  C C   . GLY B 2 134 ? 186.480 150.127 121.521 1.00 1055.5 ? 112 GLY A C   1 
ATOM 3396  O O   . GLY B 2 134 ? 185.732 149.948 122.486 1.00 1055.5 ? 112 GLY A O   1 
ATOM 3397  N N   . ALA B 2 135 ? 187.726 149.663 121.488 1.00 1055.5 ? 113 ALA A N   1 
ATOM 3398  C CA  . ALA B 2 135 ? 188.392 149.043 122.625 1.00 1055.5 ? 113 ALA A CA  1 
ATOM 3399  C C   . ALA B 2 135 ? 188.744 150.041 123.720 1.00 1055.5 ? 113 ALA A C   1 
ATOM 3400  O O   . ALA B 2 135 ? 189.475 149.684 124.648 1.00 1055.5 ? 113 ALA A O   1 
ATOM 3401  C CB  . ALA B 2 135 ? 189.657 148.311 122.167 1.00 1055.5 ? 113 ALA A CB  1 
ATOM 3402  N N   . ALA B 2 136 ? 188.247 151.275 123.643 1.00 1055.5 ? 114 ALA A N   1 
ATOM 3403  C CA  . ALA B 2 136 ? 188.653 152.299 124.596 1.00 1055.5 ? 114 ALA A CA  1 
ATOM 3404  C C   . ALA B 2 136 ? 188.075 152.068 125.987 1.00 1055.5 ? 114 ALA A C   1 
ATOM 3405  O O   . ALA B 2 136 ? 187.315 152.893 126.503 1.00 1055.5 ? 114 ALA A O   1 
ATOM 3406  C CB  . ALA B 2 136 ? 188.233 153.675 124.083 1.00 1055.5 ? 114 ALA A CB  1 
ATOM 3407  N N   . GLU B 2 137 ? 188.440 150.941 126.589 1.00 1055.5 ? 115 GLU A N   1 
ATOM 3408  C CA  . GLU B 2 137 ? 188.023 150.635 127.949 1.00 1055.5 ? 115 GLU A CA  1 
ATOM 3409  C C   . GLU B 2 137 ? 189.164 150.970 128.901 1.00 1055.5 ? 115 GLU A C   1 
ATOM 3410  O O   . GLU B 2 137 ? 190.171 151.562 128.500 1.00 1055.5 ? 115 GLU A O   1 
ATOM 3411  C CB  . GLU B 2 137 ? 187.623 149.167 128.073 1.00 1055.5 ? 115 GLU A CB  1 
ATOM 3412  C CG  . GLU B 2 137 ? 186.377 148.811 127.284 1.00 1055.5 ? 115 GLU A CG  1 
ATOM 3413  C CD  . GLU B 2 137 ? 185.962 147.368 127.469 1.00 1055.5 ? 115 GLU A CD  1 
ATOM 3414  O OE1 . GLU B 2 137 ? 185.867 146.925 128.631 1.00 1055.5 ? 115 GLU A OE1 1 
ATOM 3415  O OE2 . GLU B 2 137 ? 185.726 146.678 126.454 1.00 1055.5 ? 115 GLU A OE2 1 
ATOM 3416  N N   . GLU B 2 138 ? 189.006 150.605 130.170 1.00 1055.5 ? 116 GLU A N   1 
ATOM 3417  C CA  . GLU B 2 138 ? 189.970 151.033 131.175 1.00 1055.5 ? 116 GLU A CA  1 
ATOM 3418  C C   . GLU B 2 138 ? 191.268 150.260 130.979 1.00 1055.5 ? 116 GLU A C   1 
ATOM 3419  O O   . GLU B 2 138 ? 191.320 149.048 131.209 1.00 1055.5 ? 116 GLU A O   1 
ATOM 3420  C CB  . GLU B 2 138 ? 189.415 150.800 132.578 1.00 1055.5 ? 116 GLU A CB  1 
ATOM 3421  C CG  . GLU B 2 138 ? 188.171 151.606 132.891 1.00 1055.5 ? 116 GLU A CG  1 
ATOM 3422  C CD  . GLU B 2 138 ? 187.752 151.477 134.338 1.00 1055.5 ? 116 GLU A CD  1 
ATOM 3423  O OE1 . GLU B 2 138 ? 188.181 150.506 134.994 1.00 1055.5 ? 116 GLU A OE1 1 
ATOM 3424  O OE2 . GLU B 2 138 ? 186.991 152.343 134.818 1.00 1055.5 ? 116 GLU A OE2 1 
ATOM 3425  N N   . GLY B 2 139 ? 192.322 150.962 130.563 1.00 1055.5 ? 117 GLY A N   1 
ATOM 3426  C CA  . GLY B 2 139 ? 193.672 150.456 130.708 1.00 1055.5 ? 117 GLY A CA  1 
ATOM 3427  C C   . GLY B 2 139 ? 193.986 149.235 129.869 1.00 1055.5 ? 117 GLY A C   1 
ATOM 3428  O O   . GLY B 2 139 ? 194.606 148.294 130.382 1.00 1055.5 ? 117 GLY A O   1 
ATOM 3429  N N   . PHE B 2 140 ? 193.584 149.219 128.600 1.00 1055.5 ? 118 PHE A N   1 
ATOM 3430  C CA  . PHE B 2 140 ? 193.945 148.176 127.651 1.00 1055.5 ? 118 PHE A CA  1 
ATOM 3431  C C   . PHE B 2 140 ? 195.191 148.559 126.864 1.00 1055.5 ? 118 PHE A C   1 
ATOM 3432  O O   . PHE B 2 140 ? 195.103 149.242 125.840 1.00 1055.5 ? 118 PHE A O   1 
ATOM 3433  C CB  . PHE B 2 140 ? 192.779 147.917 126.688 1.00 1055.5 ? 118 PHE A CB  1 
ATOM 3434  C CG  . PHE B 2 140 ? 193.014 146.791 125.722 1.00 1055.5 ? 118 PHE A CG  1 
ATOM 3435  C CD1 . PHE B 2 140 ? 192.881 145.473 126.126 1.00 1055.5 ? 118 PHE A CD1 1 
ATOM 3436  C CD2 . PHE B 2 140 ? 193.341 147.052 124.402 1.00 1055.5 ? 118 PHE A CD2 1 
ATOM 3437  C CE1 . PHE B 2 140 ? 193.086 144.436 125.234 1.00 1055.5 ? 118 PHE A CE1 1 
ATOM 3438  C CE2 . PHE B 2 140 ? 193.547 146.021 123.507 1.00 1055.5 ? 118 PHE A CE2 1 
ATOM 3439  C CZ  . PHE B 2 140 ? 193.418 144.711 123.922 1.00 1055.5 ? 118 PHE A CZ  1 
ATOM 3440  N N   . MET B 2 141 ? 196.350 148.112 127.346 1.00 1055.5 ? 119 MET A N   1 
ATOM 3441  C CA  . MET B 2 141 ? 197.648 148.592 126.876 1.00 1055.5 ? 119 MET A CA  1 
ATOM 3442  C C   . MET B 2 141 ? 198.549 147.381 126.672 1.00 1055.5 ? 119 MET A C   1 
ATOM 3443  O O   . MET B 2 141 ? 199.688 147.360 127.151 1.00 1055.5 ? 119 MET A O   1 
ATOM 3444  C CB  . MET B 2 141 ? 198.263 149.576 127.871 1.00 1055.5 ? 119 MET A CB  1 
ATOM 3445  C CG  . MET B 2 141 ? 197.993 149.237 129.334 1.00 1055.5 ? 119 MET A CG  1 
ATOM 3446  S SD  . MET B 2 141 ? 198.727 150.423 130.477 1.00 1055.5 ? 119 MET A SD  1 
ATOM 3447  C CE  . MET B 2 141 ? 198.269 149.708 132.053 1.00 1055.5 ? 119 MET A CE  1 
ATOM 3448  N N   . THR B 2 142 ? 198.032 146.378 125.966 1.00 1055.5 ? 120 THR A N   1 
ATOM 3449  C CA  . THR B 2 142 ? 198.851 145.353 125.334 1.00 1055.5 ? 120 THR A CA  1 
ATOM 3450  C C   . THR B 2 142 ? 200.032 145.946 124.571 1.00 1055.5 ? 120 THR A C   1 
ATOM 3451  O O   . THR B 2 142 ? 199.986 147.077 124.078 1.00 1055.5 ? 120 THR A O   1 
ATOM 3452  C CB  . THR B 2 142 ? 198.006 144.497 124.390 1.00 1055.5 ? 120 THR A CB  1 
ATOM 3453  O OG1 . THR B 2 142 ? 197.771 145.210 123.168 1.00 1055.5 ? 120 THR A OG1 1 
ATOM 3454  C CG2 . THR B 2 142 ? 196.678 144.142 125.039 1.00 1055.5 ? 120 THR A CG2 1 
ATOM 3455  N N   . ALA B 2 143 ? 201.106 145.156 124.489 1.00 1055.5 ? 121 ALA A N   1 
ATOM 3456  C CA  . ALA B 2 143 ? 202.286 145.553 123.730 1.00 1055.5 ? 121 ALA A CA  1 
ATOM 3457  C C   . ALA B 2 143 ? 201.951 145.844 122.272 1.00 1055.5 ? 121 ALA A C   1 
ATOM 3458  O O   . ALA B 2 143 ? 202.616 146.669 121.637 1.00 1055.5 ? 121 ALA A O   1 
ATOM 3459  C CB  . ALA B 2 143 ? 203.357 144.467 123.821 1.00 1055.5 ? 121 ALA A CB  1 
ATOM 3460  N N   . GLU B 2 144 ? 200.922 145.189 121.730 1.00 1055.5 ? 122 GLU A N   1 
ATOM 3461  C CA  . GLU B 2 144 ? 200.555 145.394 120.331 1.00 1055.5 ? 122 GLU A CA  1 
ATOM 3462  C C   . GLU B 2 144 ? 200.010 146.798 120.103 1.00 1055.5 ? 122 GLU A C   1 
ATOM 3463  O O   . GLU B 2 144 ? 200.421 147.489 119.162 1.00 1055.5 ? 122 GLU A O   1 
ATOM 3464  C CB  . GLU B 2 144 ? 199.533 144.341 119.898 1.00 1055.5 ? 122 GLU A CB  1 
ATOM 3465  C CG  . GLU B 2 144 ? 199.334 144.243 118.391 1.00 1055.5 ? 122 GLU A CG  1 
ATOM 3466  C CD  . GLU B 2 144 ? 197.974 143.681 118.015 1.00 1055.5 ? 122 GLU A CD  1 
ATOM 3467  O OE1 . GLU B 2 144 ? 197.257 143.199 118.918 1.00 1055.5 ? 122 GLU A OE1 1 
ATOM 3468  O OE2 . GLU B 2 144 ? 197.624 143.720 116.817 1.00 1055.5 ? 122 GLU A OE2 1 
ATOM 3469  N N   . LEU B 2 145 ? 199.056 147.227 120.932 1.00 1055.5 ? 123 LEU A N   1 
ATOM 3470  C CA  . LEU B 2 145 ? 198.538 148.585 120.804 1.00 1055.5 ? 123 LEU A CA  1 
ATOM 3471  C C   . LEU B 2 145 ? 199.657 149.603 120.994 1.00 1055.5 ? 123 LEU A C   1 
ATOM 3472  O O   . LEU B 2 145 ? 199.745 150.588 120.252 1.00 1055.5 ? 123 LEU A O   1 
ATOM 3473  C CB  . LEU B 2 145 ? 197.403 148.821 121.803 1.00 1055.5 ? 123 LEU A CB  1 
ATOM 3474  C CG  . LEU B 2 145 ? 196.841 150.244 121.866 1.00 1055.5 ? 123 LEU A CG  1 
ATOM 3475  C CD1 . LEU B 2 145 ? 196.420 150.714 120.484 1.00 1055.5 ? 123 LEU A CD1 1 
ATOM 3476  C CD2 . LEU B 2 145 ? 195.670 150.315 122.828 1.00 1055.5 ? 123 LEU A CD2 1 
ATOM 3477  N N   . ALA B 2 146 ? 200.476 149.421 122.036 1.00 1055.5 ? 124 ALA A N   1 
ATOM 3478  C CA  . ALA B 2 146 ? 201.593 150.331 122.274 1.00 1055.5 ? 124 ALA A CA  1 
ATOM 3479  C C   . ALA B 2 146 ? 202.502 150.428 121.053 1.00 1055.5 ? 124 ALA A C   1 
ATOM 3480  O O   . ALA B 2 146 ? 202.947 151.521 120.686 1.00 1055.5 ? 124 ALA A O   1 
ATOM 3481  C CB  . ALA B 2 146 ? 202.387 149.879 123.499 1.00 1055.5 ? 124 ALA A CB  1 
ATOM 3482  N N   . GLY B 2 147 ? 202.790 149.292 120.412 1.00 1055.5 ? 125 GLY A N   1 
ATOM 3483  C CA  . GLY B 2 147 ? 203.652 149.309 119.240 1.00 1055.5 ? 125 GLY A CA  1 
ATOM 3484  C C   . GLY B 2 147 ? 202.996 149.976 118.047 1.00 1055.5 ? 125 GLY A C   1 
ATOM 3485  O O   . GLY B 2 147 ? 203.649 150.688 117.281 1.00 1055.5 ? 125 GLY A O   1 
ATOM 3486  N N   . VAL B 2 148 ? 201.682 149.798 117.909 1.00 1055.5 ? 126 VAL A N   1 
ATOM 3487  C CA  . VAL B 2 148 ? 200.932 150.483 116.860 1.00 1055.5 ? 126 VAL A CA  1 
ATOM 3488  C C   . VAL B 2 148 ? 201.001 151.989 117.070 1.00 1055.5 ? 126 VAL A C   1 
ATOM 3489  O O   . VAL B 2 148 ? 201.199 152.762 116.124 1.00 1055.5 ? 126 VAL A O   1 
ATOM 3490  C CB  . VAL B 2 148 ? 199.478 149.977 116.826 1.00 1055.5 ? 126 VAL A CB  1 
ATOM 3491  C CG1 . VAL B 2 148 ? 198.555 151.008 116.182 1.00 1055.5 ? 126 VAL A CG1 1 
ATOM 3492  C CG2 . VAL B 2 148 ? 199.400 148.644 116.095 1.00 1055.5 ? 126 VAL A CG2 1 
ATOM 3493  N N   . ILE B 2 149 ? 200.878 152.424 118.324 1.00 1055.5 ? 127 ILE A N   1 
ATOM 3494  C CA  . ILE B 2 149 ? 200.911 153.853 118.619 1.00 1055.5 ? 127 ILE A CA  1 
ATOM 3495  C C   . ILE B 2 149 ? 202.314 154.396 118.383 1.00 1055.5 ? 127 ILE A C   1 
ATOM 3496  O O   . ILE B 2 149 ? 202.490 155.500 117.852 1.00 1055.5 ? 127 ILE A O   1 
ATOM 3497  C CB  . ILE B 2 149 ? 200.437 154.105 120.062 1.00 1055.5 ? 127 ILE A CB  1 
ATOM 3498  C CG1 . ILE B 2 149 ? 198.996 153.628 120.244 1.00 1055.5 ? 127 ILE A CG1 1 
ATOM 3499  C CG2 . ILE B 2 149 ? 200.557 155.574 120.418 1.00 1055.5 ? 127 ILE A CG2 1 
ATOM 3500  C CD1 . ILE B 2 149 ? 198.524 153.659 121.679 1.00 1055.5 ? 127 ILE A CD1 1 
ATOM 3501  N N   . LYS B 2 150 ? 203.333 153.624 118.763 1.00 1055.5 ? 128 LYS A N   1 
ATOM 3502  C CA  . LYS B 2 150 ? 204.710 154.067 118.576 1.00 1055.5 ? 128 LYS A CA  1 
ATOM 3503  C C   . LYS B 2 150 ? 205.013 154.200 117.088 1.00 1055.5 ? 128 LYS A C   1 
ATOM 3504  O O   . LYS B 2 150 ? 205.755 155.096 116.670 1.00 1055.5 ? 128 LYS A O   1 
ATOM 3505  C CB  . LYS B 2 150 ? 205.675 153.105 119.268 1.00 1055.5 ? 128 LYS A CB  1 
ATOM 3506  C CG  . LYS B 2 150 ? 207.135 153.480 119.120 1.00 1055.5 ? 128 LYS A CG  1 
ATOM 3507  C CD  . LYS B 2 150 ? 208.017 152.584 119.971 1.00 1055.5 ? 128 LYS A CD  1 
ATOM 3508  C CE  . LYS B 2 150 ? 209.461 153.055 119.946 1.00 1055.5 ? 128 LYS A CE  1 
ATOM 3509  N NZ  . LYS B 2 150 ? 210.280 152.395 121.000 1.00 1055.5 ? 128 LYS A NZ  1 
ATOM 3510  N N   . ARG B 2 151 ? 204.443 153.304 116.274 1.00 1055.5 ? 129 ARG A N   1 
ATOM 3511  C CA  . ARG B 2 151 ? 204.682 153.334 114.836 1.00 1055.5 ? 129 ARG A CA  1 
ATOM 3512  C C   . ARG B 2 151 ? 203.948 154.503 114.193 1.00 1055.5 ? 129 ARG A C   1 
ATOM 3513  O O   . ARG B 2 151 ? 204.495 155.175 113.310 1.00 1055.5 ? 129 ARG A O   1 
ATOM 3514  C CB  . ARG B 2 151 ? 204.221 152.020 114.200 1.00 1055.5 ? 129 ARG A CB  1 
ATOM 3515  C CG  . ARG B 2 151 ? 205.089 150.791 114.447 1.00 1055.5 ? 129 ARG A CG  1 
ATOM 3516  C CD  . ARG B 2 151 ? 206.524 150.965 113.970 1.00 1055.5 ? 129 ARG A CD  1 
ATOM 3517  N NE  . ARG B 2 151 ? 207.386 151.638 114.932 1.00 1055.5 ? 129 ARG A NE  1 
ATOM 3518  C CZ  . ARG B 2 151 ? 207.828 151.089 116.054 1.00 1055.5 ? 129 ARG A CZ  1 
ATOM 3519  N NH1 . ARG B 2 151 ? 207.514 149.848 116.389 1.00 1055.5 ? 129 ARG A NH1 1 
ATOM 3520  N NH2 . ARG B 2 151 ? 208.626 151.794 116.849 1.00 1055.5 ? 129 ARG A NH2 1 
ATOM 3521  N N   . LEU B 2 152 ? 202.704 154.755 114.615 1.00 1055.5 ? 130 LEU A N   1 
ATOM 3522  C CA  . LEU B 2 152 ? 201.964 155.909 114.109 1.00 1055.5 ? 130 LEU A CA  1 
ATOM 3523  C C   . LEU B 2 152 ? 202.681 157.211 114.448 1.00 1055.5 ? 130 LEU A C   1 
ATOM 3524  O O   . LEU B 2 152 ? 202.830 158.092 113.594 1.00 1055.5 ? 130 LEU A O   1 
ATOM 3525  C CB  . LEU B 2 152 ? 200.541 155.917 114.675 1.00 1055.5 ? 130 LEU A CB  1 
ATOM 3526  C CG  . LEU B 2 152 ? 199.581 154.804 114.245 1.00 1055.5 ? 130 LEU A CG  1 
ATOM 3527  C CD1 . LEU B 2 152 ? 198.319 154.822 115.096 1.00 1055.5 ? 130 LEU A CD1 1 
ATOM 3528  C CD2 . LEU B 2 152 ? 199.234 154.937 112.769 1.00 1055.5 ? 130 LEU A CD2 1 
ATOM 3529  N N   . TRP B 2 153 ? 203.138 157.347 115.695 1.00 1055.5 ? 131 TRP A N   1 
ATOM 3530  C CA  . TRP B 2 153 ? 203.761 158.595 116.126 1.00 1055.5 ? 131 TRP A CA  1 
ATOM 3531  C C   . TRP B 2 153 ? 205.043 158.875 115.350 1.00 1055.5 ? 131 TRP A C   1 
ATOM 3532  O O   . TRP B 2 153 ? 205.392 160.039 115.126 1.00 1055.5 ? 131 TRP A O   1 
ATOM 3533  C CB  . TRP B 2 153 ? 204.014 158.571 117.634 1.00 1055.5 ? 131 TRP A CB  1 
ATOM 3534  C CG  . TRP B 2 153 ? 204.715 159.793 118.141 1.00 1055.5 ? 131 TRP A CG  1 
ATOM 3535  C CD1 . TRP B 2 153 ? 205.938 159.844 118.741 1.00 1055.5 ? 131 TRP A CD1 1 
ATOM 3536  C CD2 . TRP B 2 153 ? 204.260 161.150 118.043 1.00 1055.5 ? 131 TRP A CD2 1 
ATOM 3537  N NE1 . TRP B 2 153 ? 206.259 161.142 119.053 1.00 1055.5 ? 131 TRP A NE1 1 
ATOM 3538  C CE2 . TRP B 2 153 ? 205.248 161.964 118.630 1.00 1055.5 ? 131 TRP A CE2 1 
ATOM 3539  C CE3 . TRP B 2 153 ? 203.109 161.753 117.526 1.00 1055.5 ? 131 TRP A CE3 1 
ATOM 3540  C CZ2 . TRP B 2 153 ? 205.121 163.348 118.714 1.00 1055.5 ? 131 TRP A CZ2 1 
ATOM 3541  C CZ3 . TRP B 2 153 ? 202.985 163.128 117.612 1.00 1055.5 ? 131 TRP A CZ3 1 
ATOM 3542  C CH2 . TRP B 2 153 ? 203.985 163.910 118.201 1.00 1055.5 ? 131 TRP A CH2 1 
ATOM 3543  N N   . LYS B 2 154 ? 205.747 157.826 114.925 1.00 1055.5 ? 132 LYS A N   1 
ATOM 3544  C CA  . LYS B 2 154 ? 206.961 157.985 114.136 1.00 1055.5 ? 132 LYS A CA  1 
ATOM 3545  C C   . LYS B 2 154 ? 206.664 158.290 112.676 1.00 1055.5 ? 132 LYS A C   1 
ATOM 3546  O O   . LYS B 2 154 ? 207.570 158.724 111.955 1.00 1055.5 ? 132 LYS A O   1 
ATOM 3547  C CB  . LYS B 2 154 ? 207.829 156.727 114.219 1.00 1055.5 ? 132 LYS A CB  1 
ATOM 3548  C CG  . LYS B 2 154 ? 208.551 156.537 115.540 1.00 1055.5 ? 132 LYS A CG  1 
ATOM 3549  C CD  . LYS B 2 154 ? 209.462 155.319 115.476 1.00 1055.5 ? 132 LYS A CD  1 
ATOM 3550  C CE  . LYS B 2 154 ? 210.280 155.162 116.745 1.00 1055.5 ? 132 LYS A CE  1 
ATOM 3551  N NZ  . LYS B 2 154 ? 211.388 154.186 116.560 1.00 1055.5 ? 132 LYS A NZ  1 
ATOM 3552  N N   . ASP B 2 155 ? 205.434 158.060 112.226 1.00 1055.5 ? 133 ASP A N   1 
ATOM 3553  C CA  . ASP B 2 155 ? 205.080 158.299 110.835 1.00 1055.5 ? 133 ASP A CA  1 
ATOM 3554  C C   . ASP B 2 155 ? 205.225 159.782 110.525 1.00 1055.5 ? 133 ASP A C   1 
ATOM 3555  O O   . ASP B 2 155 ? 204.932 160.641 111.361 1.00 1055.5 ? 133 ASP A O   1 
ATOM 3556  C CB  . ASP B 2 155 ? 203.655 157.832 110.545 1.00 1055.5 ? 133 ASP A CB  1 
ATOM 3557  C CG  . ASP B 2 155 ? 203.288 157.958 109.078 1.00 1055.5 ? 133 ASP A CG  1 
ATOM 3558  O OD1 . ASP B 2 155 ? 203.652 157.057 108.293 1.00 1055.5 ? 133 ASP A OD1 1 
ATOM 3559  O OD2 . ASP B 2 155 ? 202.642 158.960 108.707 1.00 1055.5 ? 133 ASP A OD2 1 
ATOM 3560  N N   . SER B 2 156 ? 205.690 160.080 109.313 1.00 1055.5 ? 134 SER A N   1 
ATOM 3561  C CA  . SER B 2 156 ? 205.933 161.467 108.934 1.00 1055.5 ? 134 SER A CA  1 
ATOM 3562  C C   . SER B 2 156 ? 204.640 162.249 108.745 1.00 1055.5 ? 134 SER A C   1 
ATOM 3563  O O   . SER B 2 156 ? 204.613 163.455 109.010 1.00 1055.5 ? 134 SER A O   1 
ATOM 3564  C CB  . SER B 2 156 ? 206.779 161.518 107.661 1.00 1055.5 ? 134 SER A CB  1 
ATOM 3565  O OG  . SER B 2 156 ? 206.020 161.145 106.525 1.00 1055.5 ? 134 SER A OG  1 
ATOM 3566  N N   . GLY B 2 157 ? 203.562 161.601 108.302 1.00 1055.5 ? 135 GLY A N   1 
ATOM 3567  C CA  . GLY B 2 157 ? 202.294 162.308 108.198 1.00 1055.5 ? 135 GLY A CA  1 
ATOM 3568  C C   . GLY B 2 157 ? 201.696 162.648 109.551 1.00 1055.5 ? 135 GLY A C   1 
ATOM 3569  O O   . GLY B 2 157 ? 201.097 163.715 109.726 1.00 1055.5 ? 135 GLY A O   1 
ATOM 3570  N N   . VAL B 2 158 ? 201.905 161.783 110.546 1.00 1055.5 ? 136 VAL A N   1 
ATOM 3571  C CA  . VAL B 2 158 ? 201.424 162.087 111.892 1.00 1055.5 ? 136 VAL A CA  1 
ATOM 3572  C C   . VAL B 2 158 ? 202.228 163.237 112.481 1.00 1055.5 ? 136 VAL A C   1 
ATOM 3573  O O   . VAL B 2 158 ? 201.681 164.125 113.146 1.00 1055.5 ? 136 VAL A O   1 
ATOM 3574  C CB  . VAL B 2 158 ? 201.485 160.834 112.783 1.00 1055.5 ? 136 VAL A CB  1 
ATOM 3575  C CG1 . VAL B 2 158 ? 201.293 161.204 114.247 1.00 1055.5 ? 136 VAL A CG1 1 
ATOM 3576  C CG2 . VAL B 2 158 ? 200.439 159.822 112.340 1.00 1055.5 ? 136 VAL A CG2 1 
ATOM 3577  N N   . GLN B 2 159 ? 203.546 163.222 112.272 1.00 1055.5 ? 137 GLN A N   1 
ATOM 3578  C CA  . GLN B 2 159 ? 204.369 164.327 112.748 1.00 1055.5 ? 137 GLN A CA  1 
ATOM 3579  C C   . GLN B 2 159 ? 203.972 165.625 112.057 1.00 1055.5 ? 137 GLN A C   1 
ATOM 3580  O O   . GLN B 2 159 ? 203.950 166.691 112.682 1.00 1055.5 ? 137 GLN A O   1 
ATOM 3581  C CB  . GLN B 2 159 ? 205.847 164.018 112.519 1.00 1055.5 ? 137 GLN A CB  1 
ATOM 3582  C CG  . GLN B 2 159 ? 206.436 163.054 113.534 1.00 1055.5 ? 137 GLN A CG  1 
ATOM 3583  C CD  . GLN B 2 159 ? 207.895 162.748 113.269 1.00 1055.5 ? 137 GLN A CD  1 
ATOM 3584  O OE1 . GLN B 2 159 ? 208.468 163.204 112.281 1.00 1055.5 ? 137 GLN A OE1 1 
ATOM 3585  N NE2 . GLN B 2 159 ? 208.505 161.971 114.155 1.00 1055.5 ? 137 GLN A NE2 1 
ATOM 3586  N N   . ALA B 2 160 ? 203.686 165.554 110.754 1.00 1055.5 ? 138 ALA A N   1 
ATOM 3587  C CA  . ALA B 2 160 ? 203.225 166.723 110.012 1.00 1055.5 ? 138 ALA A CA  1 
ATOM 3588  C C   . ALA B 2 160 ? 201.933 167.277 110.597 1.00 1055.5 ? 138 ALA A C   1 
ATOM 3589  O O   . ALA B 2 160 ? 201.782 168.495 110.760 1.00 1055.5 ? 138 ALA A O   1 
ATOM 3590  C CB  . ALA B 2 160 ? 203.037 166.369 108.536 1.00 1055.5 ? 138 ALA A CB  1 
ATOM 3591  N N   . CYS B 2 161 ? 200.997 166.394 110.952 1.00 1055.5 ? 139 CYS A N   1 
ATOM 3592  C CA  . CYS B 2 161 ? 199.775 166.869 111.591 1.00 1055.5 ? 139 CYS A CA  1 
ATOM 3593  C C   . CYS B 2 161 ? 200.064 167.488 112.948 1.00 1055.5 ? 139 CYS A C   1 
ATOM 3594  O O   . CYS B 2 161 ? 199.494 168.532 113.292 1.00 1055.5 ? 139 CYS A O   1 
ATOM 3595  C CB  . CYS B 2 161 ? 198.781 165.725 111.737 1.00 1055.5 ? 139 CYS A CB  1 
ATOM 3596  S SG  . CYS B 2 161 ? 197.129 166.236 112.248 1.00 1055.5 ? 139 CYS A SG  1 
ATOM 3597  N N   . PHE B 2 162 ? 200.891 166.835 113.763 1.00 1055.5 ? 140 PHE A N   1 
ATOM 3598  C CA  . PHE B 2 162 ? 201.188 167.424 115.058 1.00 1055.5 ? 140 PHE A CA  1 
ATOM 3599  C C   . PHE B 2 162 ? 201.789 168.812 114.880 1.00 1055.5 ? 140 PHE A C   1 
ATOM 3600  O O   . PHE B 2 162 ? 201.438 169.747 115.609 1.00 1055.5 ? 140 PHE A O   1 
ATOM 3601  C CB  . PHE B 2 162 ? 202.127 166.506 115.844 1.00 1055.5 ? 140 PHE A CB  1 
ATOM 3602  C CG  . PHE B 2 162 ? 202.802 167.173 117.006 1.00 1055.5 ? 140 PHE A CG  1 
ATOM 3603  C CD1 . PHE B 2 162 ? 202.091 167.477 118.156 1.00 1055.5 ? 140 PHE A CD1 1 
ATOM 3604  C CD2 . PHE B 2 162 ? 204.152 167.479 116.958 1.00 1055.5 ? 140 PHE A CD2 1 
ATOM 3605  C CE1 . PHE B 2 162 ? 202.710 168.087 119.231 1.00 1055.5 ? 140 PHE A CE1 1 
ATOM 3606  C CE2 . PHE B 2 162 ? 204.777 168.088 118.030 1.00 1055.5 ? 140 PHE A CE2 1 
ATOM 3607  C CZ  . PHE B 2 162 ? 204.054 168.392 119.168 1.00 1055.5 ? 140 PHE A CZ  1 
ATOM 3608  N N   . ASN B 2 163 ? 202.700 168.970 113.910 1.00 1055.5 ? 141 ASN A N   1 
ATOM 3609  C CA  . ASN B 2 163 ? 203.274 170.290 113.684 1.00 1055.5 ? 141 ASN A CA  1 
ATOM 3610  C C   . ASN B 2 163 ? 202.311 171.242 112.983 1.00 1055.5 ? 141 ASN A C   1 
ATOM 3611  O O   . ASN B 2 163 ? 202.617 172.433 112.868 1.00 1055.5 ? 141 ASN A O   1 
ATOM 3612  C CB  . ASN B 2 163 ? 204.567 170.163 112.882 1.00 1055.5 ? 141 ASN A CB  1 
ATOM 3613  C CG  . ASN B 2 163 ? 205.683 169.532 113.684 1.00 1055.5 ? 141 ASN A CG  1 
ATOM 3614  O OD1 . ASN B 2 163 ? 205.864 169.837 114.862 1.00 1055.5 ? 141 ASN A OD1 1 
ATOM 3615  N ND2 . ASN B 2 163 ? 206.438 168.642 113.051 1.00 1055.5 ? 141 ASN A ND2 1 
ATOM 3616  N N   . ARG B 2 164 ? 201.160 170.757 112.512 1.00 1055.5 ? 142 ARG A N   1 
ATOM 3617  C CA  . ARG B 2 164 ? 200.105 171.651 112.050 1.00 1055.5 ? 142 ARG A CA  1 
ATOM 3618  C C   . ARG B 2 164 ? 198.913 171.663 113.002 1.00 1055.5 ? 142 ARG A C   1 
ATOM 3619  O O   . ARG B 2 164 ? 197.811 172.075 112.619 1.00 1055.5 ? 142 ARG A O   1 
ATOM 3620  C CB  . ARG B 2 164 ? 199.698 171.310 110.607 1.00 1055.5 ? 142 ARG A CB  1 
ATOM 3621  C CG  . ARG B 2 164 ? 198.551 170.321 110.388 1.00 1055.5 ? 142 ARG A CG  1 
ATOM 3622  C CD  . ARG B 2 164 ? 198.202 170.245 108.899 1.00 1055.5 ? 142 ARG A CD  1 
ATOM 3623  N NE  . ARG B 2 164 ? 199.346 169.978 108.034 1.00 1055.5 ? 142 ARG A NE  1 
ATOM 3624  C CZ  . ARG B 2 164 ? 199.964 168.809 107.935 1.00 1055.5 ? 142 ARG A CZ  1 
ATOM 3625  N NH1 . ARG B 2 164 ? 199.571 167.758 108.630 1.00 1055.5 ? 142 ARG A NH1 1 
ATOM 3626  N NH2 . ARG B 2 164 ? 201.004 168.692 107.114 1.00 1055.5 ? 142 ARG A NH2 1 
ATOM 3627  N N   . SER B 2 165 ? 199.139 171.270 114.255 1.00 1055.5 ? 143 SER A N   1 
ATOM 3628  C CA  . SER B 2 165 ? 198.056 171.155 115.225 1.00 1055.5 ? 143 SER A CA  1 
ATOM 3629  C C   . SER B 2 165 ? 197.354 172.480 115.484 1.00 1055.5 ? 143 SER A C   1 
ATOM 3630  O O   . SER B 2 165 ? 196.208 172.478 115.944 1.00 1055.5 ? 143 SER A O   1 
ATOM 3631  C CB  . SER B 2 165 ? 198.594 170.597 116.543 1.00 1055.5 ? 143 SER A CB  1 
ATOM 3632  O OG  . SER B 2 165 ? 199.537 171.482 117.119 1.00 1055.5 ? 143 SER A OG  1 
ATOM 3633  N N   . ARG B 2 166 ? 198.010 173.608 115.203 1.00 1055.5 ? 144 ARG A N   1 
ATOM 3634  C CA  . ARG B 2 166 ? 197.370 174.908 115.373 1.00 1055.5 ? 144 ARG A CA  1 
ATOM 3635  C C   . ARG B 2 166 ? 196.139 175.084 114.493 1.00 1055.5 ? 144 ARG A C   1 
ATOM 3636  O O   . ARG B 2 166 ? 195.417 176.073 114.656 1.00 1055.5 ? 144 ARG A O   1 
ATOM 3637  C CB  . ARG B 2 166 ? 198.367 176.032 115.085 1.00 1055.5 ? 144 ARG A CB  1 
ATOM 3638  C CG  . ARG B 2 166 ? 199.822 175.659 115.313 1.00 1055.5 ? 144 ARG A CG  1 
ATOM 3639  C CD  . ARG B 2 166 ? 200.093 175.468 116.794 1.00 1055.5 ? 144 ARG A CD  1 
ATOM 3640  N NE  . ARG B 2 166 ? 199.895 176.705 117.539 1.00 1055.5 ? 144 ARG A NE  1 
ATOM 3641  C CZ  . ARG B 2 166 ? 200.071 176.829 118.847 1.00 1055.5 ? 144 ARG A CZ  1 
ATOM 3642  N NH1 . ARG B 2 166 ? 200.437 175.802 119.595 1.00 1055.5 ? 144 ARG A NH1 1 
ATOM 3643  N NH2 . ARG B 2 166 ? 199.865 178.011 119.420 1.00 1055.5 ? 144 ARG A NH2 1 
ATOM 3644  N N   . GLU B 2 167 ? 195.884 174.164 113.565 1.00 1055.5 ? 145 GLU A N   1 
ATOM 3645  C CA  . GLU B 2 167 ? 194.720 174.276 112.702 1.00 1055.5 ? 145 GLU A CA  1 
ATOM 3646  C C   . GLU B 2 167 ? 193.533 173.452 113.181 1.00 1055.5 ? 145 GLU A C   1 
ATOM 3647  O O   . GLU B 2 167 ? 192.436 173.617 112.640 1.00 1055.5 ? 145 GLU A O   1 
ATOM 3648  C CB  . GLU B 2 167 ? 195.090 173.872 111.272 1.00 1055.5 ? 145 GLU A CB  1 
ATOM 3649  C CG  . GLU B 2 167 ? 196.301 174.615 110.734 1.00 1055.5 ? 145 GLU A CG  1 
ATOM 3650  C CD  . GLU B 2 167 ? 196.687 174.180 109.338 1.00 1055.5 ? 145 GLU A CD  1 
ATOM 3651  O OE1 . GLU B 2 167 ? 197.900 174.064 109.069 1.00 1055.5 ? 145 GLU A OE1 1 
ATOM 3652  O OE2 . GLU B 2 167 ? 195.781 173.965 108.507 1.00 1055.5 ? 145 GLU A OE2 1 
ATOM 3653  N N   . TYR B 2 168 ? 193.701 172.651 114.235 1.00 1055.5 ? 146 TYR A N   1 
ATOM 3654  C CA  . TYR B 2 168 ? 192.609 171.896 114.836 1.00 1055.5 ? 146 TYR A CA  1 
ATOM 3655  C C   . TYR B 2 168 ? 192.814 171.875 116.344 1.00 1055.5 ? 146 TYR A C   1 
ATOM 3656  O O   . TYR B 2 168 ? 193.641 172.609 116.889 1.00 1055.5 ? 146 TYR A O   1 
ATOM 3657  C CB  . TYR B 2 168 ? 192.558 170.440 114.334 1.00 1055.5 ? 146 TYR A CB  1 
ATOM 3658  C CG  . TYR B 2 168 ? 192.624 170.215 112.836 1.00 1055.5 ? 146 TYR A CG  1 
ATOM 3659  C CD1 . TYR B 2 168 ? 193.377 169.173 112.312 1.00 1055.5 ? 146 TYR A CD1 1 
ATOM 3660  C CD2 . TYR B 2 168 ? 191.857 170.966 111.959 1.00 1055.5 ? 146 TYR A CD2 1 
ATOM 3661  C CE1 . TYR B 2 168 ? 193.431 168.945 110.953 1.00 1055.5 ? 146 TYR A CE1 1 
ATOM 3662  C CE2 . TYR B 2 168 ? 191.903 170.749 110.601 1.00 1055.5 ? 146 TYR A CE2 1 
ATOM 3663  C CZ  . TYR B 2 168 ? 192.686 169.734 110.102 1.00 1055.5 ? 146 TYR A CZ  1 
ATOM 3664  O OH  . TYR B 2 168 ? 192.724 169.509 108.745 1.00 1055.5 ? 146 TYR A OH  1 
ATOM 3665  N N   . GLN B 2 169 ? 192.043 171.026 117.020 1.00 1055.5 ? 147 GLN A N   1 
ATOM 3666  C CA  . GLN B 2 169 ? 192.108 170.945 118.476 1.00 1055.5 ? 147 GLN A CA  1 
ATOM 3667  C C   . GLN B 2 169 ? 192.928 169.726 118.887 1.00 1055.5 ? 147 GLN A C   1 
ATOM 3668  O O   . GLN B 2 169 ? 192.630 168.602 118.470 1.00 1055.5 ? 147 GLN A O   1 
ATOM 3669  C CB  . GLN B 2 169 ? 190.700 170.884 119.063 1.00 1055.5 ? 147 GLN A CB  1 
ATOM 3670  C CG  . GLN B 2 169 ? 189.905 172.173 118.901 1.00 1055.5 ? 147 GLN A CG  1 
ATOM 3671  C CD  . GLN B 2 169 ? 190.588 173.368 119.534 1.00 1055.5 ? 147 GLN A CD  1 
ATOM 3672  O OE1 . GLN B 2 169 ? 190.815 173.403 120.743 1.00 1055.5 ? 147 GLN A OE1 1 
ATOM 3673  N NE2 . GLN B 2 169 ? 190.931 174.354 118.713 1.00 1055.5 ? 147 GLN A NE2 1 
ATOM 3674  N N   . LEU B 2 170 ? 193.955 169.940 119.704 1.00 1055.5 ? 148 LEU A N   1 
ATOM 3675  C CA  . LEU B 2 170 ? 194.856 168.877 120.130 1.00 1055.5 ? 148 LEU A CA  1 
ATOM 3676  C C   . LEU B 2 170 ? 195.467 169.247 121.473 1.00 1055.5 ? 148 LEU A C   1 
ATOM 3677  O O   . LEU B 2 170 ? 195.931 170.376 121.658 1.00 1055.5 ? 148 LEU A O   1 
ATOM 3678  C CB  . LEU B 2 170 ? 195.973 168.627 119.105 1.00 1055.5 ? 148 LEU A CB  1 
ATOM 3679  C CG  . LEU B 2 170 ? 196.946 167.489 119.433 1.00 1055.5 ? 148 LEU A CG  1 
ATOM 3680  C CD1 . LEU B 2 170 ? 196.229 166.151 119.463 1.00 1055.5 ? 148 LEU A CD1 1 
ATOM 3681  C CD2 . LEU B 2 170 ? 198.103 167.457 118.444 1.00 1055.5 ? 148 LEU A CD2 1 
ATOM 3682  N N   . ASN B 2 171 ? 195.434 168.312 122.424 1.00 1055.5 ? 149 ASN A N   1 
ATOM 3683  C CA  . ASN B 2 171 ? 196.079 168.570 123.704 1.00 1055.5 ? 149 ASN A CA  1 
ATOM 3684  C C   . ASN B 2 171 ? 197.540 168.933 123.474 1.00 1055.5 ? 149 ASN A C   1 
ATOM 3685  O O   . ASN B 2 171 ? 198.252 168.255 122.727 1.00 1055.5 ? 149 ASN A O   1 
ATOM 3686  C CB  . ASN B 2 171 ? 195.980 167.351 124.619 1.00 1055.5 ? 149 ASN A CB  1 
ATOM 3687  C CG  . ASN B 2 171 ? 194.604 167.186 125.222 1.00 1055.5 ? 149 ASN A CG  1 
ATOM 3688  O OD1 . ASN B 2 171 ? 193.817 168.130 125.268 1.00 1055.5 ? 149 ASN A OD1 1 
ATOM 3689  N ND2 . ASN B 2 171 ? 194.309 165.984 125.699 1.00 1055.5 ? 149 ASN A ND2 1 
ATOM 3690  N N   . ASP B 2 172 ? 197.991 170.008 124.122 1.00 1055.5 ? 150 ASP A N   1 
ATOM 3691  C CA  . ASP B 2 172 ? 199.391 170.386 123.995 1.00 1055.5 ? 150 ASP A CA  1 
ATOM 3692  C C   . ASP B 2 172 ? 200.334 169.307 124.509 1.00 1055.5 ? 150 ASP A C   1 
ATOM 3693  O O   . ASP B 2 172 ? 201.460 169.192 124.012 1.00 1055.5 ? 150 ASP A O   1 
ATOM 3694  C CB  . ASP B 2 172 ? 199.642 171.704 124.729 1.00 1055.5 ? 150 ASP A CB  1 
ATOM 3695  C CG  . ASP B 2 172 ? 199.319 172.915 123.874 1.00 1055.5 ? 150 ASP A CG  1 
ATOM 3696  O OD1 . ASP B 2 172 ? 199.425 172.815 122.633 1.00 1055.5 ? 150 ASP A OD1 1 
ATOM 3697  O OD2 . ASP B 2 172 ? 198.957 173.967 124.443 1.00 1055.5 ? 150 ASP A OD2 1 
ATOM 3698  N N   . SER B 2 173 ? 199.899 168.517 125.488 1.00 979.90 ? 151 SER A N   1 
ATOM 3699  C CA  . SER B 2 173 ? 200.703 167.432 126.032 1.00 979.90 ? 151 SER A CA  1 
ATOM 3700  C C   . SER B 2 173 ? 200.674 166.152 125.204 1.00 979.90 ? 151 SER A C   1 
ATOM 3701  O O   . SER B 2 173 ? 201.175 165.131 125.686 1.00 979.90 ? 151 SER A O   1 
ATOM 3702  C CB  . SER B 2 173 ? 200.245 167.127 127.459 1.00 979.90 ? 151 SER A CB  1 
ATOM 3703  O OG  . SER B 2 173 ? 198.847 166.902 127.502 1.00 979.90 ? 151 SER A OG  1 
ATOM 3704  N N   . ALA B 2 174 ? 200.084 166.157 124.005 1.00 997.28 ? 152 ALA A N   1 
ATOM 3705  C CA  . ALA B 2 174 ? 199.994 164.919 123.233 1.00 997.28 ? 152 ALA A CA  1 
ATOM 3706  C C   . ALA B 2 174 ? 201.373 164.308 123.002 1.00 997.28 ? 152 ALA A C   1 
ATOM 3707  O O   . ALA B 2 174 ? 201.615 163.135 123.327 1.00 997.28 ? 152 ALA A O   1 
ATOM 3708  C CB  . ALA B 2 174 ? 199.290 165.184 121.902 1.00 997.28 ? 152 ALA A CB  1 
ATOM 3709  N N   . ALA B 2 175 ? 202.299 165.101 122.451 1.00 997.49 ? 153 ALA A N   1 
ATOM 3710  C CA  . ALA B 2 175 ? 203.633 164.585 122.173 1.00 997.49 ? 153 ALA A CA  1 
ATOM 3711  C C   . ALA B 2 175 ? 204.359 164.258 123.468 1.00 997.49 ? 153 ALA A C   1 
ATOM 3712  O O   . ALA B 2 175 ? 205.110 163.279 123.540 1.00 997.49 ? 153 ALA A O   1 
ATOM 3713  C CB  . ALA B 2 175 ? 204.427 165.596 121.349 1.00 997.49 ? 153 ALA A CB  1 
ATOM 3714  N N   . TYR B 2 176 ? 204.166 165.094 124.492 1.00 903.95 ? 154 TYR A N   1 
ATOM 3715  C CA  . TYR B 2 176 ? 204.830 164.893 125.775 1.00 903.95 ? 154 TYR A CA  1 
ATOM 3716  C C   . TYR B 2 176 ? 204.531 163.493 126.300 1.00 903.95 ? 154 TYR A C   1 
ATOM 3717  O O   . TYR B 2 176 ? 205.442 162.741 126.662 1.00 903.95 ? 154 TYR A O   1 
ATOM 3718  C CB  . TYR B 2 176 ? 204.427 165.979 126.776 1.00 903.95 ? 154 TYR A CB  1 
ATOM 3719  C CG  . TYR B 2 176 ? 204.931 165.755 128.194 1.00 903.95 ? 154 TYR A CG  1 
ATOM 3720  C CD1 . TYR B 2 176 ? 206.116 165.064 128.439 1.00 903.95 ? 154 TYR A CD1 1 
ATOM 3721  C CD2 . TYR B 2 176 ? 204.257 166.283 129.278 1.00 903.95 ? 154 TYR A CD2 1 
ATOM 3722  C CE1 . TYR B 2 176 ? 206.581 164.869 129.726 1.00 903.95 ? 154 TYR A CE1 1 
ATOM 3723  C CE2 . TYR B 2 176 ? 204.714 166.096 130.571 1.00 903.95 ? 154 TYR A CE2 1 
ATOM 3724  C CZ  . TYR B 2 176 ? 205.877 165.391 130.788 1.00 903.95 ? 154 TYR A CZ  1 
ATOM 3725  O OH  . TYR B 2 176 ? 206.337 165.207 132.072 1.00 903.95 ? 154 TYR A OH  1 
ATOM 3726  N N   . TYR B 2 177 ? 203.246 163.118 126.321 1.00 891.99 ? 155 TYR A N   1 
ATOM 3727  C CA  . TYR B 2 177 ? 202.868 161.811 126.846 1.00 891.99 ? 155 TYR A CA  1 
ATOM 3728  C C   . TYR B 2 177 ? 203.271 160.687 125.905 1.00 891.99 ? 155 TYR A C   1 
ATOM 3729  O O   . TYR B 2 177 ? 203.878 159.703 126.345 1.00 891.99 ? 155 TYR A O   1 
ATOM 3730  C CB  . TYR B 2 177 ? 201.355 161.718 127.053 1.00 891.99 ? 155 TYR A CB  1 
ATOM 3731  C CG  . TYR B 2 177 ? 200.722 162.585 128.108 1.00 891.99 ? 155 TYR A CG  1 
ATOM 3732  C CD1 . TYR B 2 177 ? 201.178 162.572 129.416 1.00 891.99 ? 155 TYR A CD1 1 
ATOM 3733  C CD2 . TYR B 2 177 ? 199.613 163.362 127.808 1.00 891.99 ? 155 TYR A CD2 1 
ATOM 3734  C CE1 . TYR B 2 177 ? 200.573 163.339 130.387 1.00 891.99 ? 155 TYR A CE1 1 
ATOM 3735  C CE2 . TYR B 2 177 ? 199.002 164.135 128.772 1.00 891.99 ? 155 TYR A CE2 1 
ATOM 3736  C CZ  . TYR B 2 177 ? 199.485 164.122 130.059 1.00 891.99 ? 155 TYR A CZ  1 
ATOM 3737  O OH  . TYR B 2 177 ? 198.874 164.895 131.019 1.00 891.99 ? 155 TYR A OH  1 
ATOM 3738  N N   . LEU B 2 178 ? 202.927 160.788 124.615 1.00 961.52 ? 156 LEU A N   1 
ATOM 3739  C CA  . LEU B 2 178 ? 203.239 159.671 123.727 1.00 961.52 ? 156 LEU A CA  1 
ATOM 3740  C C   . LEU B 2 178 ? 204.739 159.393 123.685 1.00 961.52 ? 156 LEU A C   1 
ATOM 3741  O O   . LEU B 2 178 ? 205.154 158.232 123.597 1.00 961.52 ? 156 LEU A O   1 
ATOM 3742  C CB  . LEU B 2 178 ? 202.701 159.958 122.326 1.00 961.52 ? 156 LEU A CB  1 
ATOM 3743  C CG  . LEU B 2 178 ? 201.173 159.966 122.218 1.00 961.52 ? 156 LEU A CG  1 
ATOM 3744  C CD1 . LEU B 2 178 ? 200.713 160.579 120.902 1.00 961.52 ? 156 LEU A CD1 1 
ATOM 3745  C CD2 . LEU B 2 178 ? 200.598 158.572 122.401 1.00 961.52 ? 156 LEU A CD2 1 
ATOM 3746  N N   . ASN B 2 179 ? 205.556 160.444 123.757 1.00 978.15 ? 157 ASN A N   1 
ATOM 3747  C CA  . ASN B 2 179 ? 207.007 160.304 123.812 1.00 978.15 ? 157 ASN A CA  1 
ATOM 3748  C C   . ASN B 2 179 ? 207.481 159.791 125.167 1.00 978.15 ? 157 ASN A C   1 
ATOM 3749  O O   . ASN B 2 179 ? 208.626 159.343 125.294 1.00 978.15 ? 157 ASN A O   1 
ATOM 3750  C CB  . ASN B 2 179 ? 207.672 161.639 123.480 1.00 978.15 ? 157 ASN A CB  1 
ATOM 3751  C CG  . ASN B 2 179 ? 207.711 161.912 121.990 1.00 978.15 ? 157 ASN A CG  1 
ATOM 3752  O OD1 . ASN B 2 179 ? 207.769 160.986 121.180 1.00 978.15 ? 157 ASN A OD1 1 
ATOM 3753  N ND2 . ASN B 2 179 ? 207.670 163.186 121.620 1.00 978.15 ? 157 ASN A ND2 1 
ATOM 3754  N N   . ASP B 2 180 ? 206.620 159.848 126.184 1.00 888.17 ? 158 ASP A N   1 
ATOM 3755  C CA  . ASP B 2 180 ? 206.944 159.410 127.535 1.00 888.17 ? 158 ASP A CA  1 
ATOM 3756  C C   . ASP B 2 180 ? 206.213 158.130 127.936 1.00 888.17 ? 158 ASP A C   1 
ATOM 3757  O O   . ASP B 2 180 ? 205.947 157.917 129.124 1.00 888.17 ? 158 ASP A O   1 
ATOM 3758  C CB  . ASP B 2 180 ? 206.629 160.553 128.509 1.00 888.17 ? 158 ASP A CB  1 
ATOM 3759  C CG  . ASP B 2 180 ? 207.154 160.313 129.912 1.00 888.17 ? 158 ASP A CG  1 
ATOM 3760  O OD1 . ASP B 2 180 ? 208.384 160.389 130.116 1.00 888.17 ? 158 ASP A OD1 1 
ATOM 3761  O OD2 . ASP B 2 180 ? 206.326 160.079 130.817 1.00 888.17 ? 158 ASP A OD2 1 
ATOM 3762  N N   . LEU B 2 181 ? 205.869 157.277 126.968 1.00 892.00 ? 159 LEU A N   1 
ATOM 3763  C CA  . LEU B 2 181 ? 205.025 156.127 127.279 1.00 892.00 ? 159 LEU A CA  1 
ATOM 3764  C C   . LEU B 2 181 ? 205.717 155.182 128.259 1.00 892.00 ? 159 LEU A C   1 
ATOM 3765  O O   . LEU B 2 181 ? 205.053 154.538 129.079 1.00 892.00 ? 159 LEU A O   1 
ATOM 3766  C CB  . LEU B 2 181 ? 204.626 155.397 125.992 1.00 892.00 ? 159 LEU A CB  1 
ATOM 3767  C CG  . LEU B 2 181 ? 205.624 154.549 125.197 1.00 892.00 ? 159 LEU A CG  1 
ATOM 3768  C CD1 . LEU B 2 181 ? 204.884 153.749 124.136 1.00 892.00 ? 159 LEU A CD1 1 
ATOM 3769  C CD2 . LEU B 2 181 ? 206.702 155.407 124.546 1.00 892.00 ? 159 LEU A CD2 1 
ATOM 3770  N N   . ASP B 2 182 ? 207.050 155.077 128.181 1.00 864.52 ? 160 ASP A N   1 
ATOM 3771  C CA  . ASP B 2 182 ? 207.781 154.217 129.111 1.00 864.52 ? 160 ASP A CA  1 
ATOM 3772  C C   . ASP B 2 182 ? 207.525 154.622 130.555 1.00 864.52 ? 160 ASP A C   1 
ATOM 3773  O O   . ASP B 2 182 ? 207.098 153.796 131.368 1.00 864.52 ? 160 ASP A O   1 
ATOM 3774  C CB  . ASP B 2 182 ? 209.280 154.251 128.814 1.00 864.52 ? 160 ASP A CB  1 
ATOM 3775  C CG  . ASP B 2 182 ? 210.068 153.305 129.702 1.00 864.52 ? 160 ASP A CG  1 
ATOM 3776  O OD1 . ASP B 2 182 ? 209.993 152.079 129.481 1.00 864.52 ? 160 ASP A OD1 1 
ATOM 3777  O OD2 . ASP B 2 182 ? 210.758 153.789 130.624 1.00 864.52 ? 160 ASP A OD2 1 
ATOM 3778  N N   . ARG B 2 183 ? 207.770 155.893 130.879 1.00 855.09 ? 161 ARG A N   1 
ATOM 3779  C CA  . ARG B 2 183 ? 207.532 156.422 132.217 1.00 855.09 ? 161 ARG A CA  1 
ATOM 3780  C C   . ARG B 2 183 ? 206.056 156.309 132.568 1.00 855.09 ? 161 ARG A C   1 
ATOM 3781  O O   . ARG B 2 183 ? 205.693 156.085 133.727 1.00 855.09 ? 161 ARG A O   1 
ATOM 3782  C CB  . ARG B 2 183 ? 208.025 157.864 132.325 1.00 855.09 ? 161 ARG A CB  1 
ATOM 3783  C CG  . ARG B 2 183 ? 207.638 158.554 133.625 1.00 855.09 ? 161 ARG A CG  1 
ATOM 3784  C CD  . ARG B 2 183 ? 208.420 158.002 134.815 1.00 855.09 ? 161 ARG A CD  1 
ATOM 3785  N NE  . ARG B 2 183 ? 207.766 156.849 135.424 1.00 855.09 ? 161 ARG A NE  1 
ATOM 3786  C CZ  . ARG B 2 183 ? 208.296 156.099 136.382 1.00 855.09 ? 161 ARG A CZ  1 
ATOM 3787  N NH1 . ARG B 2 183 ? 209.496 156.354 136.875 1.00 855.09 ? 161 ARG A NH1 1 
ATOM 3788  N NH2 . ARG B 2 183 ? 207.605 155.065 136.853 1.00 855.09 ? 161 ARG A NH2 1 
ATOM 3789  N N   . ILE B 2 184 ? 205.192 156.582 131.602 1.00 859.33 ? 162 ILE A N   1 
ATOM 3790  C CA  . ILE B 2 184 ? 203.770 156.650 131.884 1.00 859.33 ? 162 ILE A CA  1 
ATOM 3791  C C   . ILE B 2 184 ? 203.213 155.259 132.179 1.00 859.33 ? 162 ILE A C   1 
ATOM 3792  O O   . ILE B 2 184 ? 202.307 155.107 133.009 1.00 859.33 ? 162 ILE A O   1 
ATOM 3793  C CB  . ILE B 2 184 ? 203.049 157.328 130.708 1.00 859.33 ? 162 ILE A CB  1 
ATOM 3794  C CG1 . ILE B 2 184 ? 203.295 158.834 130.765 1.00 859.33 ? 162 ILE A CG1 1 
ATOM 3795  C CG2 . ILE B 2 184 ? 201.555 157.025 130.729 1.00 859.33 ? 162 ILE A CG2 1 
ATOM 3796  C CD1 . ILE B 2 184 ? 202.745 159.566 129.592 1.00 859.33 ? 162 ILE A CD1 1 
ATOM 3797  N N   . ALA B 2 185 ? 203.756 154.217 131.538 1.00 864.06 ? 163 ALA A N   1 
ATOM 3798  C CA  . ALA B 2 185 ? 203.143 152.902 131.701 1.00 864.06 ? 163 ALA A CA  1 
ATOM 3799  C C   . ALA B 2 185 ? 203.553 152.122 132.952 1.00 864.06 ? 163 ALA A C   1 
ATOM 3800  O O   . ALA B 2 185 ? 202.968 151.058 133.180 1.00 864.06 ? 163 ALA A O   1 
ATOM 3801  C CB  . ALA B 2 185 ? 203.444 152.041 130.470 1.00 864.06 ? 163 ALA A CB  1 
ATOM 3802  N N   . GLN B 2 186 ? 204.539 152.546 133.748 1.00 866.57 ? 164 GLN A N   1 
ATOM 3803  C CA  . GLN B 2 186 ? 204.801 151.781 134.968 1.00 866.57 ? 164 GLN A CA  1 
ATOM 3804  C C   . GLN B 2 186 ? 203.565 151.807 135.868 1.00 866.57 ? 164 GLN A C   1 
ATOM 3805  O O   . GLN B 2 186 ? 202.905 152.840 135.988 1.00 866.57 ? 164 GLN A O   1 
ATOM 3806  C CB  . GLN B 2 186 ? 206.063 152.184 135.746 1.00 866.57 ? 164 GLN A CB  1 
ATOM 3807  C CG  . GLN B 2 186 ? 207.374 152.052 134.975 1.00 866.57 ? 164 GLN A CG  1 
ATOM 3808  C CD  . GLN B 2 186 ? 207.708 153.241 134.155 1.00 866.57 ? 164 GLN A CD  1 
ATOM 3809  O OE1 . GLN B 2 186 ? 207.183 154.305 134.394 1.00 866.57 ? 164 GLN A OE1 1 
ATOM 3810  N NE2 . GLN B 2 186 ? 208.577 153.071 133.165 1.00 866.57 ? 164 GLN A NE2 1 
ATOM 3811  N N   . PRO B 2 187 ? 203.250 150.696 136.530 1.00 880.30 ? 165 PRO A N   1 
ATOM 3812  C CA  . PRO B 2 187 ? 202.076 150.663 137.422 1.00 880.30 ? 165 PRO A CA  1 
ATOM 3813  C C   . PRO B 2 187 ? 202.179 151.549 138.653 1.00 880.30 ? 165 PRO A C   1 
ATOM 3814  O O   . PRO B 2 187 ? 201.157 151.789 139.307 1.00 880.30 ? 165 PRO A O   1 
ATOM 3815  C CB  . PRO B 2 187 ? 201.977 149.178 137.807 1.00 880.30 ? 165 PRO A CB  1 
ATOM 3816  C CG  . PRO B 2 187 ? 202.707 148.452 136.726 1.00 880.30 ? 165 PRO A CG  1 
ATOM 3817  C CD  . PRO B 2 187 ? 203.829 149.357 136.332 1.00 880.30 ? 165 PRO A CD  1 
ATOM 3818  N N   . ASN B 2 188 ? 203.364 152.045 139.003 1.00 852.42 ? 166 ASN A N   1 
ATOM 3819  C CA  . ASN B 2 188 ? 203.479 152.986 140.111 1.00 852.42 ? 166 ASN A CA  1 
ATOM 3820  C C   . ASN B 2 188 ? 203.502 154.459 139.685 1.00 852.42 ? 166 ASN A C   1 
ATOM 3821  O O   . ASN B 2 188 ? 204.097 155.282 140.391 1.00 852.42 ? 166 ASN A O   1 
ATOM 3822  C CB  . ASN B 2 188 ? 204.725 152.663 140.941 1.00 852.42 ? 166 ASN A CB  1 
ATOM 3823  C CG  . ASN B 2 188 ? 206.013 152.817 140.156 1.00 852.42 ? 166 ASN A CG  1 
ATOM 3824  O OD1 . ASN B 2 188 ? 206.025 152.716 138.929 1.00 852.42 ? 166 ASN A OD1 1 
ATOM 3825  N ND2 . ASN B 2 188 ? 207.111 153.054 140.864 1.00 852.42 ? 166 ASN A ND2 1 
ATOM 3826  N N   . TYR B 2 189 ? 202.887 154.808 138.552 1.00 834.01 ? 167 TYR A N   1 
ATOM 3827  C CA  . TYR B 2 189 ? 202.968 156.182 138.066 1.00 834.01 ? 167 TYR A CA  1 
ATOM 3828  C C   . TYR B 2 189 ? 202.151 157.057 139.012 1.00 834.01 ? 167 TYR A C   1 
ATOM 3829  O O   . TYR B 2 189 ? 200.998 156.743 139.317 1.00 834.01 ? 167 TYR A O   1 
ATOM 3830  C CB  . TYR B 2 189 ? 202.444 156.319 136.626 1.00 834.01 ? 167 TYR A CB  1 
ATOM 3831  C CG  . TYR B 2 189 ? 201.005 155.882 136.358 1.00 834.01 ? 167 TYR A CG  1 
ATOM 3832  C CD1 . TYR B 2 189 ? 200.719 154.667 135.751 1.00 834.01 ? 167 TYR A CD1 1 
ATOM 3833  C CD2 . TYR B 2 189 ? 199.938 156.736 136.628 1.00 834.01 ? 167 TYR A CD2 1 
ATOM 3834  C CE1 . TYR B 2 189 ? 199.412 154.287 135.484 1.00 834.01 ? 167 TYR A CE1 1 
ATOM 3835  C CE2 . TYR B 2 189 ? 198.632 156.365 136.368 1.00 834.01 ? 167 TYR A CE2 1 
ATOM 3836  C CZ  . TYR B 2 189 ? 198.375 155.142 135.792 1.00 834.01 ? 167 TYR A CZ  1 
ATOM 3837  O OH  . TYR B 2 189 ? 197.077 154.775 135.530 1.00 834.01 ? 167 TYR A OH  1 
ATOM 3838  N N   . ILE B 2 190 ? 202.752 158.123 139.531 1.00 748.09 ? 168 ILE A N   1 
ATOM 3839  C CA  . ILE B 2 190 ? 202.035 159.115 140.320 1.00 748.09 ? 168 ILE A CA  1 
ATOM 3840  C C   . ILE B 2 190 ? 202.034 160.452 139.591 1.00 748.09 ? 168 ILE A C   1 
ATOM 3841  O O   . ILE B 2 190 ? 203.100 161.034 139.382 1.00 748.09 ? 168 ILE A O   1 
ATOM 3842  C CB  . ILE B 2 190 ? 202.615 159.276 141.739 1.00 748.09 ? 168 ILE A CB  1 
ATOM 3843  C CG1 . ILE B 2 190 ? 201.883 160.395 142.487 1.00 748.09 ? 168 ILE A CG1 1 
ATOM 3844  C CG2 . ILE B 2 190 ? 204.135 159.459 141.717 1.00 748.09 ? 168 ILE A CG2 1 
ATOM 3845  C CD1 . ILE B 2 190 ? 202.098 160.380 143.984 1.00 748.09 ? 168 ILE A CD1 1 
ATOM 3846  N N   . PRO B 2 191 ? 200.876 160.938 139.147 1.00 737.15 ? 169 PRO A N   1 
ATOM 3847  C CA  . PRO B 2 191 ? 200.804 162.247 138.492 1.00 737.15 ? 169 PRO A CA  1 
ATOM 3848  C C   . PRO B 2 191 ? 201.376 163.331 139.392 1.00 737.15 ? 169 PRO A C   1 
ATOM 3849  O O   . PRO B 2 191 ? 201.145 163.356 140.603 1.00 737.15 ? 169 PRO A O   1 
ATOM 3850  C CB  . PRO B 2 191 ? 199.305 162.444 138.244 1.00 737.15 ? 169 PRO A CB  1 
ATOM 3851  C CG  . PRO B 2 191 ? 198.642 161.610 139.277 1.00 737.15 ? 169 PRO A CG  1 
ATOM 3852  C CD  . PRO B 2 191 ? 199.540 160.411 139.466 1.00 737.15 ? 169 PRO A CD  1 
ATOM 3853  N N   . THR B 2 192 ? 202.133 164.236 138.789 1.00 737.09 ? 170 THR A N   1 
ATOM 3854  C CA  . THR B 2 192 ? 202.619 165.403 139.508 1.00 737.09 ? 170 THR A CA  1 
ATOM 3855  C C   . THR B 2 192 ? 201.555 166.495 139.548 1.00 737.09 ? 170 THR A C   1 
ATOM 3856  O O   . THR B 2 192 ? 200.502 166.403 138.912 1.00 737.09 ? 170 THR A O   1 
ATOM 3857  C CB  . THR B 2 192 ? 203.905 165.939 138.868 1.00 737.09 ? 170 THR A CB  1 
ATOM 3858  O OG1 . THR B 2 192 ? 203.641 166.343 137.518 1.00 737.09 ? 170 THR A OG1 1 
ATOM 3859  C CG2 . THR B 2 192 ? 204.988 164.869 138.868 1.00 737.09 ? 170 THR A CG2 1 
ATOM 3860  N N   . GLN B 2 193 ? 201.847 167.535 140.332 1.00 716.30 ? 171 GLN A N   1 
ATOM 3861  C CA  . GLN B 2 193 ? 200.984 168.711 140.398 1.00 716.30 ? 171 GLN A CA  1 
ATOM 3862  C C   . GLN B 2 193 ? 200.841 169.389 139.039 1.00 716.30 ? 171 GLN A C   1 
ATOM 3863  O O   . GLN B 2 193 ? 199.748 169.845 138.676 1.00 716.30 ? 171 GLN A O   1 
ATOM 3864  C CB  . GLN B 2 193 ? 201.562 169.681 141.428 1.00 716.30 ? 171 GLN A CB  1 
ATOM 3865  C CG  . GLN B 2 193 ? 201.198 169.341 142.867 1.00 716.30 ? 171 GLN A CG  1 
ATOM 3866  C CD  . GLN B 2 193 ? 201.552 170.445 143.842 1.00 716.30 ? 171 GLN A CD  1 
ATOM 3867  O OE1 . GLN B 2 193 ? 202.251 171.395 143.494 1.00 716.30 ? 171 GLN A OE1 1 
ATOM 3868  N NE2 . GLN B 2 193 ? 201.079 170.319 145.075 1.00 716.30 ? 171 GLN A NE2 1 
ATOM 3869  N N   . GLN B 2 194 ? 201.926 169.436 138.269 1.00 767.56 ? 172 GLN A N   1 
ATOM 3870  C CA  . GLN B 2 194 ? 201.890 170.040 136.943 1.00 767.56 ? 172 GLN A CA  1 
ATOM 3871  C C   . GLN B 2 194 ? 201.026 169.197 136.009 1.00 767.56 ? 172 GLN A C   1 
ATOM 3872  O O   . GLN B 2 194 ? 200.301 169.732 135.160 1.00 767.56 ? 172 GLN A O   1 
ATOM 3873  C CB  . GLN B 2 194 ? 203.325 170.209 136.441 1.00 767.56 ? 172 GLN A CB  1 
ATOM 3874  C CG  . GLN B 2 194 ? 203.525 170.837 135.078 1.00 767.56 ? 172 GLN A CG  1 
ATOM 3875  C CD  . GLN B 2 194 ? 203.480 169.855 133.941 1.00 767.56 ? 172 GLN A CD  1 
ATOM 3876  O OE1 . GLN B 2 194 ? 203.790 168.675 134.105 1.00 767.56 ? 172 GLN A OE1 1 
ATOM 3877  N NE2 . GLN B 2 194 ? 203.183 170.359 132.755 1.00 767.56 ? 172 GLN A NE2 1 
ATOM 3878  N N   . ASP B 2 195 ? 201.099 167.872 136.164 1.00 748.49 ? 173 ASP A N   1 
ATOM 3879  C CA  . ASP B 2 195 ? 200.204 166.957 135.459 1.00 748.49 ? 173 ASP A CA  1 
ATOM 3880  C C   . ASP B 2 195 ? 198.747 167.348 135.690 1.00 748.49 ? 173 ASP A C   1 
ATOM 3881  O O   . ASP B 2 195 ? 197.943 167.388 134.752 1.00 748.49 ? 173 ASP A O   1 
ATOM 3882  C CB  . ASP B 2 195 ? 200.459 165.524 135.925 1.00 748.49 ? 173 ASP A CB  1 
ATOM 3883  C CG  . ASP B 2 195 ? 201.794 164.987 135.455 1.00 748.49 ? 173 ASP A CG  1 
ATOM 3884  O OD1 . ASP B 2 195 ? 202.422 165.632 134.589 1.00 748.49 ? 173 ASP A OD1 1 
ATOM 3885  O OD2 . ASP B 2 195 ? 202.219 163.922 135.949 1.00 748.49 ? 173 ASP A OD2 1 
ATOM 3886  N N   . VAL B 2 196 ? 198.388 167.617 136.949 1.00 747.07 ? 174 VAL A N   1 
ATOM 3887  C CA  . VAL B 2 196 ? 197.026 168.034 137.286 1.00 747.07 ? 174 VAL A CA  1 
ATOM 3888  C C   . VAL B 2 196 ? 196.701 169.354 136.597 1.00 747.07 ? 174 VAL A C   1 
ATOM 3889  O O   . VAL B 2 196 ? 195.618 169.527 136.027 1.00 747.07 ? 174 VAL A O   1 
ATOM 3890  C CB  . VAL B 2 196 ? 196.851 168.136 138.812 1.00 747.07 ? 174 VAL A CB  1 
ATOM 3891  C CG1 . VAL B 2 196 ? 195.432 168.568 139.153 1.00 747.07 ? 174 VAL A CG1 1 
ATOM 3892  C CG2 . VAL B 2 196 ? 197.181 166.807 139.472 1.00 747.07 ? 174 VAL A CG2 1 
ATOM 3893  N N   . LEU B 2 197 ? 197.628 170.315 136.664 1.00 725.61 ? 175 LEU A N   1 
ATOM 3894  C CA  . LEU B 2 197 ? 197.393 171.614 136.033 1.00 725.61 ? 175 LEU A CA  1 
ATOM 3895  C C   . LEU B 2 197 ? 197.125 171.441 134.542 1.00 725.61 ? 175 LEU A C   1 
ATOM 3896  O O   . LEU B 2 197 ? 196.391 172.230 133.935 1.00 725.61 ? 175 LEU A O   1 
ATOM 3897  C CB  . LEU B 2 197 ? 198.579 172.547 136.268 1.00 725.61 ? 175 LEU A CB  1 
ATOM 3898  C CG  . LEU B 2 197 ? 198.698 173.102 137.688 1.00 725.61 ? 175 LEU A CG  1 
ATOM 3899  C CD1 . LEU B 2 197 ? 200.118 173.559 137.977 1.00 725.61 ? 175 LEU A CD1 1 
ATOM 3900  C CD2 . LEU B 2 197 ? 197.715 174.242 137.894 1.00 725.61 ? 175 LEU A CD2 1 
ATOM 3901  N N   . ARG B 2 198 ? 197.718 170.416 133.942 1.00 744.29 ? 176 ARG A N   1 
ATOM 3902  C CA  . ARG B 2 198 ? 197.582 170.082 132.530 1.00 744.29 ? 176 ARG A CA  1 
ATOM 3903  C C   . ARG B 2 198 ? 196.263 169.395 132.195 1.00 744.29 ? 176 ARG A C   1 
ATOM 3904  O O   . ARG B 2 198 ? 195.966 169.206 131.011 1.00 744.29 ? 176 ARG A O   1 
ATOM 3905  C CB  . ARG B 2 198 ? 198.722 169.184 132.066 1.00 744.29 ? 176 ARG A CB  1 
ATOM 3906  C CG  . ARG B 2 198 ? 200.074 169.818 132.019 1.00 744.29 ? 176 ARG A CG  1 
ATOM 3907  C CD  . ARG B 2 198 ? 200.985 168.817 131.377 1.00 744.29 ? 176 ARG A CD  1 
ATOM 3908  N NE  . ARG B 2 198 ? 201.100 167.616 132.192 1.00 744.29 ? 176 ARG A NE  1 
ATOM 3909  C CZ  . ARG B 2 198 ? 201.378 166.418 131.703 1.00 744.29 ? 176 ARG A CZ  1 
ATOM 3910  N NH1 . ARG B 2 198 ? 201.595 166.236 130.415 1.00 744.29 ? 176 ARG A NH1 1 
ATOM 3911  N NH2 . ARG B 2 198 ? 201.457 165.382 132.530 1.00 744.29 ? 176 ARG A NH2 1 
ATOM 3912  N N   . THR B 2 199 ? 195.470 169.008 133.194 1.00 659.79 ? 177 THR A N   1 
ATOM 3913  C CA  . THR B 2 199 ? 194.261 168.235 132.933 1.00 659.79 ? 177 THR A CA  1 
ATOM 3914  C C   . THR B 2 199 ? 193.159 168.995 132.199 1.00 659.79 ? 177 THR A C   1 
ATOM 3915  O O   . THR B 2 199 ? 192.028 168.503 132.126 1.00 659.79 ? 177 THR A O   1 
ATOM 3916  C CB  . THR B 2 199 ? 193.697 167.687 134.244 1.00 659.79 ? 177 THR A CB  1 
ATOM 3917  O OG1 . THR B 2 199 ? 193.434 168.770 135.145 1.00 659.79 ? 177 THR A OG1 1 
ATOM 3918  C CG2 . THR B 2 199 ? 194.677 166.715 134.878 1.00 659.79 ? 177 THR A CG2 1 
ATOM 3919  N N   . ARG B 2 200 ? 193.468 170.181 131.662 1.00 599.08 ? 178 ARG A N   1 
ATOM 3920  C CA  . ARG B 2 200 ? 192.545 170.913 130.794 1.00 599.08 ? 178 ARG A CA  1 
ATOM 3921  C C   . ARG B 2 200 ? 191.216 171.333 131.418 1.00 599.08 ? 178 ARG A C   1 
ATOM 3922  O O   . ARG B 2 200 ? 190.379 170.487 131.751 1.00 599.08 ? 178 ARG A O   1 
ATOM 3923  C CB  . ARG B 2 200 ? 192.277 170.079 129.529 1.00 599.08 ? 178 ARG A CB  1 
ATOM 3924  C CG  . ARG B 2 200 ? 191.363 170.715 128.474 1.00 599.08 ? 178 ARG A CG  1 
ATOM 3925  C CD  . ARG B 2 200 ? 189.898 170.377 128.694 1.00 599.08 ? 178 ARG A CD  1 
ATOM 3926  N NE  . ARG B 2 200 ? 189.633 168.947 128.624 1.00 599.08 ? 178 ARG A NE  1 
ATOM 3927  C CZ  . ARG B 2 200 ? 188.503 168.383 129.026 1.00 599.08 ? 178 ARG A CZ  1 
ATOM 3928  N NH1 . ARG B 2 200 ? 187.515 169.101 129.536 1.00 599.08 ? 178 ARG A NH1 1 
ATOM 3929  N NH2 . ARG B 2 200 ? 188.363 167.065 128.923 1.00 599.08 ? 178 ARG A NH2 1 
ATOM 3930  N N   . VAL B 2 201 ? 191.012 172.638 131.590 1.00 530.81 ? 179 VAL A N   1 
ATOM 3931  C CA  . VAL B 2 201 ? 189.706 173.133 132.012 1.00 530.81 ? 179 VAL A CA  1 
ATOM 3932  C C   . VAL B 2 201 ? 189.286 174.270 131.084 1.00 530.81 ? 179 VAL A C   1 
ATOM 3933  O O   . VAL B 2 201 ? 189.972 175.291 130.967 1.00 530.81 ? 179 VAL A O   1 
ATOM 3934  C CB  . VAL B 2 201 ? 189.747 173.571 133.489 1.00 530.81 ? 179 VAL A CB  1 
ATOM 3935  C CG1 . VAL B 2 201 ? 190.874 174.563 133.731 1.00 530.81 ? 179 VAL A CG1 1 
ATOM 3936  C CG2 . VAL B 2 201 ? 188.448 174.214 133.869 1.00 530.81 ? 179 VAL A CG2 1 
ATOM 3937  N N   . LYS B 2 202 ? 188.159 174.073 130.390 1.00 482.06 ? 180 LYS A N   1 
ATOM 3938  C CA  . LYS B 2 202 ? 187.588 175.071 129.488 1.00 482.06 ? 180 LYS A CA  1 
ATOM 3939  C C   . LYS B 2 202 ? 186.702 176.149 130.111 1.00 482.06 ? 180 LYS A C   1 
ATOM 3940  O O   . LYS B 2 202 ? 187.058 177.332 130.095 1.00 482.06 ? 180 LYS A O   1 
ATOM 3941  C CB  . LYS B 2 202 ? 186.796 174.356 128.391 1.00 482.06 ? 180 LYS A CB  1 
ATOM 3942  C CG  . LYS B 2 202 ? 186.495 175.217 127.174 1.00 482.06 ? 180 LYS A CG  1 
ATOM 3943  C CD  . LYS B 2 202 ? 185.708 174.431 126.136 1.00 482.06 ? 180 LYS A CD  1 
ATOM 3944  C CE  . LYS B 2 202 ? 185.385 175.273 124.912 1.00 482.06 ? 180 LYS A CE  1 
ATOM 3945  N NZ  . LYS B 2 202 ? 184.747 174.463 123.836 1.00 482.06 ? 180 LYS A NZ  1 
ATOM 3946  N N   . THR B 2 203 ? 185.548 175.758 130.662 1.00 390.55 ? 181 THR A N   1 
ATOM 3947  C CA  . THR B 2 203 ? 184.633 176.739 131.240 1.00 390.55 ? 181 THR A CA  1 
ATOM 3948  C C   . THR B 2 203 ? 184.211 176.452 132.676 1.00 390.55 ? 181 THR A C   1 
ATOM 3949  O O   . THR B 2 203 ? 183.839 177.380 133.401 1.00 390.55 ? 181 THR A O   1 
ATOM 3950  C CB  . THR B 2 203 ? 183.381 176.871 130.362 1.00 390.55 ? 181 THR A CB  1 
ATOM 3951  O OG1 . THR B 2 203 ? 182.555 177.933 130.856 1.00 390.55 ? 181 THR A OG1 1 
ATOM 3952  C CG2 . THR B 2 203 ? 182.581 175.578 130.353 1.00 390.55 ? 181 THR A CG2 1 
ATOM 3953  N N   . THR B 2 204 ? 184.245 175.195 133.107 1.00 420.34 ? 182 THR A N   1 
ATOM 3954  C CA  . THR B 2 204 ? 183.938 174.879 134.493 1.00 420.34 ? 182 THR A CA  1 
ATOM 3955  C C   . THR B 2 204 ? 185.078 174.082 135.112 1.00 420.34 ? 182 THR A C   1 
ATOM 3956  O O   . THR B 2 204 ? 185.711 173.251 134.456 1.00 420.34 ? 182 THR A O   1 
ATOM 3957  C CB  . THR B 2 204 ? 182.622 174.094 134.607 1.00 420.34 ? 182 THR A CB  1 
ATOM 3958  O OG1 . THR B 2 204 ? 182.265 173.943 135.987 1.00 420.34 ? 182 THR A OG1 1 
ATOM 3959  C CG2 . THR B 2 204 ? 182.754 172.727 133.960 1.00 420.34 ? 182 THR A CG2 1 
ATOM 3960  N N   . GLY B 2 205 ? 185.294 174.317 136.403 1.00 435.10 ? 183 GLY A N   1 
ATOM 3961  C CA  . GLY B 2 205 ? 186.293 173.610 137.178 1.00 435.10 ? 183 GLY A CA  1 
ATOM 3962  C C   . GLY B 2 205 ? 185.774 172.790 138.339 1.00 435.10 ? 183 GLY A C   1 
ATOM 3963  O O   . GLY B 2 205 ? 185.317 171.654 138.174 1.00 435.10 ? 183 GLY A O   1 
ATOM 3964  N N   . ILE B 2 206 ? 185.910 173.383 139.530 1.00 386.33 ? 184 ILE A N   1 
ATOM 3965  C CA  . ILE B 2 206 ? 185.726 172.811 140.864 1.00 386.33 ? 184 ILE A CA  1 
ATOM 3966  C C   . ILE B 2 206 ? 187.006 172.062 141.202 1.00 386.33 ? 184 ILE A C   1 
ATOM 3967  O O   . ILE B 2 206 ? 187.561 171.345 140.363 1.00 386.33 ? 184 ILE A O   1 
ATOM 3968  C CB  . ILE B 2 206 ? 184.481 171.912 140.993 1.00 386.33 ? 184 ILE A CB  1 
ATOM 3969  C CG1 . ILE B 2 206 ? 183.256 172.554 140.322 1.00 386.33 ? 184 ILE A CG1 1 
ATOM 3970  C CG2 . ILE B 2 206 ? 184.193 171.618 142.456 1.00 386.33 ? 184 ILE A CG2 1 
ATOM 3971  C CD1 . ILE B 2 206 ? 182.916 173.937 140.819 1.00 386.33 ? 184 ILE A CD1 1 
ATOM 3972  N N   . VAL B 2 207 ? 187.471 172.209 142.439 1.00 348.76 ? 185 VAL A N   1 
ATOM 3973  C CA  . VAL B 2 207 ? 188.652 171.507 142.926 1.00 348.76 ? 185 VAL A CA  1 
ATOM 3974  C C   . VAL B 2 207 ? 188.306 170.483 143.997 1.00 348.76 ? 185 VAL A C   1 
ATOM 3975  O O   . VAL B 2 207 ? 187.483 170.745 144.878 1.00 348.76 ? 185 VAL A O   1 
ATOM 3976  C CB  . VAL B 2 207 ? 189.720 172.484 143.452 1.00 348.76 ? 185 VAL A CB  1 
ATOM 3977  C CG1 . VAL B 2 207 ? 190.092 173.506 142.382 1.00 348.76 ? 185 VAL A CG1 1 
ATOM 3978  C CG2 . VAL B 2 207 ? 189.293 173.124 144.743 1.00 348.76 ? 185 VAL A CG2 1 
ATOM 3979  N N   . GLU B 2 208 ? 188.845 169.283 143.871 1.00 369.24 ? 186 GLU A N   1 
ATOM 3980  C CA  . GLU B 2 208 ? 188.455 168.156 144.697 1.00 369.24 ? 186 GLU A CA  1 
ATOM 3981  C C   . GLU B 2 208 ? 189.727 167.523 145.246 1.00 369.24 ? 186 GLU A C   1 
ATOM 3982  O O   . GLU B 2 208 ? 190.765 167.469 144.579 1.00 369.24 ? 186 GLU A O   1 
ATOM 3983  C CB  . GLU B 2 208 ? 187.604 167.149 143.924 1.00 369.24 ? 186 GLU A CB  1 
ATOM 3984  C CG  . GLU B 2 208 ? 186.229 167.661 143.546 1.00 369.24 ? 186 GLU A CG  1 
ATOM 3985  C CD  . GLU B 2 208 ? 185.416 166.626 142.796 1.00 369.24 ? 186 GLU A CD  1 
ATOM 3986  O OE1 . GLU B 2 208 ? 185.971 165.558 142.464 1.00 369.24 ? 186 GLU A OE1 1 
ATOM 3987  O OE2 . GLU B 2 208 ? 184.221 166.877 142.542 1.00 369.24 ? 186 GLU A OE2 1 
ATOM 3988  N N   . THR B 2 209 ? 189.618 167.004 146.465 1.00 387.13 ? 187 THR A N   1 
ATOM 3989  C CA  . THR B 2 209 ? 190.637 166.178 147.099 1.00 387.13 ? 187 THR A CA  1 
ATOM 3990  C C   . THR B 2 209 ? 189.940 165.198 148.026 1.00 387.13 ? 187 THR A C   1 
ATOM 3991  O O   . THR B 2 209 ? 188.864 165.472 148.559 1.00 387.13 ? 187 THR A O   1 
ATOM 3992  C CB  . THR B 2 209 ? 191.638 167.005 147.919 1.00 387.13 ? 187 THR A CB  1 
ATOM 3993  O OG1 . THR B 2 209 ? 190.957 167.589 149.036 1.00 387.13 ? 187 THR A OG1 1 
ATOM 3994  C CG2 . THR B 2 209 ? 192.322 168.095 147.103 1.00 387.13 ? 187 THR A CG2 1 
ATOM 3995  N N   . HIS B 2 210 ? 190.585 164.058 148.239 1.00 435.79 ? 188 HIS A N   1 
ATOM 3996  C CA  . HIS B 2 210 ? 190.054 163.003 149.089 1.00 435.79 ? 188 HIS A CA  1 
ATOM 3997  C C   . HIS B 2 210 ? 191.118 162.551 150.077 1.00 435.79 ? 188 HIS A C   1 
ATOM 3998  O O   . HIS B 2 210 ? 191.355 161.353 150.262 1.00 435.79 ? 188 HIS A O   1 
ATOM 3999  C CB  . HIS B 2 210 ? 189.560 161.829 148.241 1.00 435.79 ? 188 HIS A CB  1 
ATOM 4000  C CG  . HIS B 2 210 ? 188.797 160.792 149.005 1.00 435.79 ? 188 HIS A CG  1 
ATOM 4001  N ND1 . HIS B 2 210 ? 189.241 160.268 150.200 1.00 435.79 ? 188 HIS A ND1 1 
ATOM 4002  C CD2 . HIS B 2 210 ? 187.632 160.161 148.728 1.00 435.79 ? 188 HIS A CD2 1 
ATOM 4003  C CE1 . HIS B 2 210 ? 188.376 159.368 150.633 1.00 435.79 ? 188 HIS A CE1 1 
ATOM 4004  N NE2 . HIS B 2 210 ? 187.390 159.284 149.758 1.00 435.79 ? 188 HIS A NE2 1 
ATOM 4005  N N   . PHE B 2 211 ? 191.784 163.508 150.722 1.00 379.22 ? 189 PHE A N   1 
ATOM 4006  C CA  . PHE B 2 211 ? 192.867 163.160 151.625 1.00 379.22 ? 189 PHE A CA  1 
ATOM 4007  C C   . PHE B 2 211 ? 192.278 162.905 153.001 1.00 379.22 ? 189 PHE A C   1 
ATOM 4008  O O   . PHE B 2 211 ? 191.180 163.369 153.320 1.00 379.22 ? 189 PHE A O   1 
ATOM 4009  C CB  . PHE B 2 211 ? 193.897 164.284 151.738 1.00 379.22 ? 189 PHE A CB  1 
ATOM 4010  C CG  . PHE B 2 211 ? 193.317 165.594 152.193 1.00 379.22 ? 189 PHE A CG  1 
ATOM 4011  C CD1 . PHE B 2 211 ? 192.789 166.497 151.292 1.00 379.22 ? 189 PHE A CD1 1 
ATOM 4012  C CD2 . PHE B 2 211 ? 193.306 165.918 153.541 1.00 379.22 ? 189 PHE A CD2 1 
ATOM 4013  C CE1 . PHE B 2 211 ? 192.259 167.698 151.729 1.00 379.22 ? 189 PHE A CE1 1 
ATOM 4014  C CE2 . PHE B 2 211 ? 192.777 167.112 153.980 1.00 379.22 ? 189 PHE A CE2 1 
ATOM 4015  C CZ  . PHE B 2 211 ? 192.255 168.003 153.073 1.00 379.22 ? 189 PHE A CZ  1 
ATOM 4016  N N   . THR B 2 212 ? 193.017 162.177 153.819 1.00 367.68 ? 190 THR A N   1 
ATOM 4017  C CA  . THR B 2 212 ? 192.615 161.903 155.184 1.00 367.68 ? 190 THR A CA  1 
ATOM 4018  C C   . THR B 2 212 ? 193.518 162.664 156.147 1.00 367.68 ? 190 THR A C   1 
ATOM 4019  O O   . THR B 2 212 ? 194.734 162.747 155.952 1.00 367.68 ? 190 THR A O   1 
ATOM 4020  C CB  . THR B 2 212 ? 192.660 160.396 155.474 1.00 367.68 ? 190 THR A CB  1 
ATOM 4021  O OG1 . THR B 2 212 ? 191.850 159.704 154.514 1.00 367.68 ? 190 THR A OG1 1 
ATOM 4022  C CG2 . THR B 2 212 ? 192.132 160.099 156.866 1.00 367.68 ? 190 THR A CG2 1 
ATOM 4023  N N   . PHE B 2 213 ? 192.919 163.218 157.199 1.00 299.47 ? 191 PHE A N   1 
ATOM 4024  C CA  . PHE B 2 213 ? 193.692 163.984 158.174 1.00 299.47 ? 191 PHE A CA  1 
ATOM 4025  C C   . PHE B 2 213 ? 192.942 164.020 159.490 1.00 299.47 ? 191 PHE A C   1 
ATOM 4026  O O   . PHE B 2 213 ? 191.795 164.474 159.551 1.00 299.47 ? 191 PHE A O   1 
ATOM 4027  C CB  . PHE B 2 213 ? 193.967 165.408 157.708 1.00 299.47 ? 191 PHE A CB  1 
ATOM 4028  C CG  . PHE B 2 213 ? 194.734 166.213 158.715 1.00 299.47 ? 191 PHE A CG  1 
ATOM 4029  C CD1 . PHE B 2 213 ? 195.919 165.732 159.249 1.00 299.47 ? 191 PHE A CD1 1 
ATOM 4030  C CD2 . PHE B 2 213 ? 194.242 167.424 159.174 1.00 299.47 ? 191 PHE A CD2 1 
ATOM 4031  C CE1 . PHE B 2 213 ? 196.615 166.459 160.195 1.00 299.47 ? 191 PHE A CE1 1 
ATOM 4032  C CE2 . PHE B 2 213 ? 194.934 168.157 160.120 1.00 299.47 ? 191 PHE A CE2 1 
ATOM 4033  C CZ  . PHE B 2 213 ? 196.123 167.674 160.630 1.00 299.47 ? 191 PHE A CZ  1 
ATOM 4034  N N   . LYS B 2 214 ? 193.620 163.554 160.532 1.00 329.78 ? 192 LYS A N   1 
ATOM 4035  C CA  . LYS B 2 214 ? 193.127 163.458 161.898 1.00 329.78 ? 192 LYS A CA  1 
ATOM 4036  C C   . LYS B 2 214 ? 191.806 162.682 161.902 1.00 329.78 ? 192 LYS A C   1 
ATOM 4037  O O   . LYS B 2 214 ? 190.856 162.976 162.628 1.00 329.78 ? 192 LYS A O   1 
ATOM 4038  C CB  . LYS B 2 214 ? 193.006 164.854 162.515 1.00 329.78 ? 192 LYS A CB  1 
ATOM 4039  C CG  . LYS B 2 214 ? 192.720 164.848 163.999 1.00 329.78 ? 192 LYS A CG  1 
ATOM 4040  C CD  . LYS B 2 214 ? 193.870 164.179 164.734 1.00 329.78 ? 192 LYS A CD  1 
ATOM 4041  C CE  . LYS B 2 214 ? 195.158 164.983 164.595 1.00 329.78 ? 192 LYS A CE  1 
ATOM 4042  N NZ  . LYS B 2 214 ? 195.089 166.288 165.308 1.00 329.78 ? 192 LYS A NZ  1 
ATOM 4043  N N   . ASP B 2 215 ? 191.779 161.685 161.016 1.00 370.82 ? 193 ASP A N   1 
ATOM 4044  C CA  . ASP B 2 215 ? 190.663 160.757 160.850 1.00 370.82 ? 193 ASP A CA  1 
ATOM 4045  C C   . ASP B 2 215 ? 189.411 161.455 160.313 1.00 370.82 ? 193 ASP A C   1 
ATOM 4046  O O   . ASP B 2 215 ? 188.321 160.882 160.343 1.00 370.82 ? 193 ASP A O   1 
ATOM 4047  C CB  . ASP B 2 215 ? 190.342 160.026 162.159 1.00 370.82 ? 193 ASP A CB  1 
ATOM 4048  C CG  . ASP B 2 215 ? 191.330 158.916 162.466 1.00 370.82 ? 193 ASP A CG  1 
ATOM 4049  O OD1 . ASP B 2 215 ? 191.737 158.198 161.529 1.00 370.82 ? 193 ASP A OD1 1 
ATOM 4050  O OD2 . ASP B 2 215 ? 191.697 158.758 163.650 1.00 370.82 ? 193 ASP A OD2 1 
ATOM 4051  N N   . LEU B 2 216 ? 189.539 162.691 159.820 1.00 338.35 ? 194 LEU A N   1 
ATOM 4052  C CA  . LEU B 2 216 ? 188.427 163.370 159.147 1.00 338.35 ? 194 LEU A CA  1 
ATOM 4053  C C   . LEU B 2 216 ? 188.641 163.424 157.637 1.00 338.35 ? 194 LEU A C   1 
ATOM 4054  O O   . LEU B 2 216 ? 189.739 163.743 157.171 1.00 338.35 ? 194 LEU A O   1 
ATOM 4055  C CB  . LEU B 2 216 ? 188.214 164.762 159.721 1.00 338.35 ? 194 LEU A CB  1 
ATOM 4056  C CG  . LEU B 2 216 ? 187.927 164.743 161.221 1.00 338.35 ? 194 LEU A CG  1 
ATOM 4057  C CD1 . LEU B 2 216 ? 188.035 166.132 161.812 1.00 338.35 ? 194 LEU A CD1 1 
ATOM 4058  C CD2 . LEU B 2 216 ? 186.564 164.137 161.497 1.00 338.35 ? 194 LEU A CD2 1 
ATOM 4059  N N   . HIS B 2 217 ? 187.578 163.135 156.891 1.00 356.27 ? 195 HIS A N   1 
ATOM 4060  C CA  . HIS B 2 217 ? 187.594 163.274 155.442 1.00 356.27 ? 195 HIS A CA  1 
ATOM 4061  C C   . HIS B 2 217 ? 187.151 164.673 155.050 1.00 356.27 ? 195 HIS A C   1 
ATOM 4062  O O   . HIS B 2 217 ? 185.989 165.055 155.210 1.00 356.27 ? 195 HIS A O   1 
ATOM 4063  C CB  . HIS B 2 217 ? 186.688 162.262 154.755 1.00 356.27 ? 195 HIS A CB  1 
ATOM 4064  C CG  . HIS B 2 217 ? 186.795 162.290 153.264 1.00 356.27 ? 195 HIS A CG  1 
ATOM 4065  N ND1 . HIS B 2 217 ? 185.892 161.656 152.439 1.00 356.27 ? 195 HIS A ND1 1 
ATOM 4066  C CD2 . HIS B 2 217 ? 187.684 162.905 152.447 1.00 356.27 ? 195 HIS A CD2 1 
ATOM 4067  C CE1 . HIS B 2 217 ? 186.228 161.866 151.179 1.00 356.27 ? 195 HIS A CE1 1 
ATOM 4068  N NE2 . HIS B 2 217 ? 187.312 162.620 151.156 1.00 356.27 ? 195 HIS A NE2 1 
ATOM 4069  N N   . PHE B 2 218 ? 188.095 165.439 154.533 1.00 319.06 ? 196 PHE A N   1 
ATOM 4070  C CA  . PHE B 2 218 ? 187.838 166.814 154.172 1.00 319.06 ? 196 PHE A CA  1 
ATOM 4071  C C   . PHE B 2 218 ? 187.471 166.842 152.697 1.00 319.06 ? 196 PHE A C   1 
ATOM 4072  O O   . PHE B 2 218 ? 188.071 166.137 151.882 1.00 319.06 ? 196 PHE A O   1 
ATOM 4073  C CB  . PHE B 2 218 ? 189.096 167.640 154.431 1.00 319.06 ? 196 PHE A CB  1 
ATOM 4074  C CG  . PHE B 2 218 ? 189.395 167.820 155.885 1.00 319.06 ? 196 PHE A CG  1 
ATOM 4075  C CD1 . PHE B 2 218 ? 188.791 168.811 156.630 1.00 319.06 ? 196 PHE A CD1 1 
ATOM 4076  C CD2 . PHE B 2 218 ? 190.259 166.941 156.521 1.00 319.06 ? 196 PHE A CD2 1 
ATOM 4077  C CE1 . PHE B 2 218 ? 189.067 168.942 157.978 1.00 319.06 ? 196 PHE A CE1 1 
ATOM 4078  C CE2 . PHE B 2 218 ? 190.539 167.065 157.862 1.00 319.06 ? 196 PHE A CE2 1 
ATOM 4079  C CZ  . PHE B 2 218 ? 189.943 168.066 158.593 1.00 319.06 ? 196 PHE A CZ  1 
ATOM 4080  N N   . LYS B 2 219 ? 186.485 167.658 152.346 1.00 300.15 ? 197 LYS A N   1 
ATOM 4081  C CA  . LYS B 2 219 ? 186.274 167.979 150.945 1.00 300.15 ? 197 LYS A CA  1 
ATOM 4082  C C   . LYS B 2 219 ? 186.241 169.490 150.764 1.00 300.15 ? 197 LYS A C   1 
ATOM 4083  O O   . LYS B 2 219 ? 185.376 170.190 151.297 1.00 300.15 ? 197 LYS A O   1 
ATOM 4084  C CB  . LYS B 2 219 ? 184.981 167.340 150.430 1.00 300.15 ? 197 LYS A CB  1 
ATOM 4085  C CG  . LYS B 2 219 ? 184.953 167.142 148.929 1.00 300.15 ? 197 LYS A CG  1 
ATOM 4086  C CD  . LYS B 2 219 ? 185.931 166.093 148.463 1.00 300.15 ? 197 LYS A CD  1 
ATOM 4087  C CE  . LYS B 2 219 ? 185.908 165.969 146.949 1.00 300.15 ? 197 LYS A CE  1 
ATOM 4088  N NZ  . LYS B 2 219 ? 184.534 165.774 146.421 1.00 300.15 ? 197 LYS A NZ  1 
ATOM 4089  N N   . MET B 2 220 ? 187.198 169.985 149.986 1.00 313.52 ? 198 MET A N   1 
ATOM 4090  C CA  . MET B 2 220 ? 187.348 171.418 149.769 1.00 313.52 ? 198 MET A CA  1 
ATOM 4091  C C   . MET B 2 220 ? 187.062 171.809 148.325 1.00 313.52 ? 198 MET A C   1 
ATOM 4092  O O   . MET B 2 220 ? 187.527 171.138 147.402 1.00 313.52 ? 198 MET A O   1 
ATOM 4093  C CB  . MET B 2 220 ? 188.744 171.866 150.226 1.00 313.52 ? 198 MET A CB  1 
ATOM 4094  C CG  . MET B 2 220 ? 189.948 171.241 149.519 1.00 313.52 ? 198 MET A CG  1 
ATOM 4095  S SD  . MET B 2 220 ? 190.352 171.937 147.908 1.00 313.52 ? 198 MET A SD  1 
ATOM 4096  C CE  . MET B 2 220 ? 190.978 173.540 148.397 1.00 313.52 ? 198 MET A CE  1 
ATOM 4097  N N   . PHE B 2 221 ? 186.246 172.841 148.114 1.00 326.25 ? 199 PHE A N   1 
ATOM 4098  C CA  . PHE B 2 221 ? 185.844 173.239 146.772 1.00 326.25 ? 199 PHE A CA  1 
ATOM 4099  C C   . PHE B 2 221 ? 186.184 174.705 146.548 1.00 326.25 ? 199 PHE A C   1 
ATOM 4100  O O   . PHE B 2 221 ? 185.806 175.581 147.330 1.00 326.25 ? 199 PHE A O   1 
ATOM 4101  C CB  . PHE B 2 221 ? 184.352 173.017 146.512 1.00 326.25 ? 199 PHE A CB  1 
ATOM 4102  C CG  . PHE B 2 221 ? 183.814 171.745 147.081 1.00 326.25 ? 199 PHE A CG  1 
ATOM 4103  C CD1 . PHE B 2 221 ? 183.867 170.573 146.348 1.00 326.25 ? 199 PHE A CD1 1 
ATOM 4104  C CD2 . PHE B 2 221 ? 183.237 171.722 148.336 1.00 326.25 ? 199 PHE A CD2 1 
ATOM 4105  C CE1 . PHE B 2 221 ? 183.362 169.402 146.859 1.00 326.25 ? 199 PHE A CE1 1 
ATOM 4106  C CE2 . PHE B 2 221 ? 182.731 170.554 148.853 1.00 326.25 ? 199 PHE A CE2 1 
ATOM 4107  C CZ  . PHE B 2 221 ? 182.785 169.397 148.113 1.00 326.25 ? 199 PHE A CZ  1 
ATOM 4108  N N   . ASP B 2 222 ? 186.919 174.963 145.468 1.00 384.10 ? 200 ASP A N   1 
ATOM 4109  C CA  . ASP B 2 222 ? 187.266 176.319 145.061 1.00 384.10 ? 200 ASP A CA  1 
ATOM 4110  C C   . ASP B 2 222 ? 186.424 176.647 143.838 1.00 384.10 ? 200 ASP A C   1 
ATOM 4111  O O   . ASP B 2 222 ? 186.663 176.096 142.760 1.00 384.10 ? 200 ASP A O   1 
ATOM 4112  C CB  . ASP B 2 222 ? 188.757 176.450 144.730 1.00 384.10 ? 200 ASP A CB  1 
ATOM 4113  C CG  . ASP B 2 222 ? 189.620 176.622 145.967 1.00 384.10 ? 200 ASP A CG  1 
ATOM 4114  O OD1 . ASP B 2 222 ? 190.795 176.197 145.934 1.00 384.10 ? 200 ASP A OD1 1 
ATOM 4115  O OD2 . ASP B 2 222 ? 189.116 177.128 146.988 1.00 384.10 ? 200 ASP A OD2 1 
ATOM 4116  N N   . VAL B 2 223 ? 185.451 177.538 143.997 1.00 392.44 ? 201 VAL A N   1 
ATOM 4117  C CA  . VAL B 2 223 ? 184.543 177.848 142.900 1.00 392.44 ? 201 VAL A CA  1 
ATOM 4118  C C   . VAL B 2 223 ? 184.772 179.277 142.430 1.00 392.44 ? 201 VAL A C   1 
ATOM 4119  O O   . VAL B 2 223 ? 185.076 180.166 143.234 1.00 392.44 ? 201 VAL A O   1 
ATOM 4120  C CB  . VAL B 2 223 ? 183.081 177.627 143.334 1.00 392.44 ? 201 VAL A CB  1 
ATOM 4121  C CG1 . VAL B 2 223 ? 182.104 178.165 142.297 1.00 392.44 ? 201 VAL A CG1 1 
ATOM 4122  C CG2 . VAL B 2 223 ? 182.827 176.159 143.622 1.00 392.44 ? 201 VAL A CG2 1 
ATOM 4123  N N   . GLY B 2 224 ? 184.626 179.508 141.133 1.00 375.13 ? 202 GLY A N   1 
ATOM 4124  C CA  . GLY B 2 224 ? 184.603 180.861 140.617 1.00 375.13 ? 202 GLY A CA  1 
ATOM 4125  C C   . GLY B 2 224 ? 183.300 181.113 139.890 1.00 375.13 ? 202 GLY A C   1 
ATOM 4126  O O   . GLY B 2 224 ? 182.224 180.700 140.334 1.00 375.13 ? 202 GLY A O   1 
ATOM 4127  N N   . GLY B 2 225 ? 183.417 181.816 138.770 1.00 382.78 ? 203 GLY A N   1 
ATOM 4128  C CA  . GLY B 2 225 ? 182.262 182.098 137.941 1.00 382.78 ? 203 GLY A CA  1 
ATOM 4129  C C   . GLY B 2 225 ? 181.388 183.243 138.411 1.00 382.78 ? 203 GLY A C   1 
ATOM 4130  O O   . GLY B 2 225 ? 180.312 183.464 137.853 1.00 382.78 ? 203 GLY A O   1 
ATOM 4131  N N   . GLN B 2 226 ? 181.838 183.996 139.412 1.00 383.26 ? 204 GLN A N   1 
ATOM 4132  C CA  . GLN B 2 226 ? 181.021 185.072 139.956 1.00 383.26 ? 204 GLN A CA  1 
ATOM 4133  C C   . GLN B 2 226 ? 180.927 186.231 138.965 1.00 383.26 ? 204 GLN A C   1 
ATOM 4134  O O   . GLN B 2 226 ? 181.237 186.101 137.776 1.00 383.26 ? 204 GLN A O   1 
ATOM 4135  C CB  . GLN B 2 226 ? 181.571 185.594 141.286 1.00 383.26 ? 204 GLN A CB  1 
ATOM 4136  C CG  . GLN B 2 226 ? 181.360 184.697 142.502 1.00 383.26 ? 204 GLN A CG  1 
ATOM 4137  C CD  . GLN B 2 226 ? 181.806 183.272 142.286 1.00 383.26 ? 204 GLN A CD  1 
ATOM 4138  O OE1 . GLN B 2 226 ? 182.991 183.015 142.093 1.00 383.26 ? 204 GLN A OE1 1 
ATOM 4139  N NE2 . GLN B 2 226 ? 180.863 182.337 142.308 1.00 383.26 ? 204 GLN A NE2 1 
ATOM 4140  N N   . ARG B 2 227 ? 180.432 187.362 139.482 1.00 422.20 ? 205 ARG A N   1 
ATOM 4141  C CA  . ARG B 2 227 ? 180.149 188.595 138.751 1.00 422.20 ? 205 ARG A CA  1 
ATOM 4142  C C   . ARG B 2 227 ? 178.806 188.536 138.031 1.00 422.20 ? 205 ARG A C   1 
ATOM 4143  O O   . ARG B 2 227 ? 178.430 189.491 137.344 1.00 422.20 ? 205 ARG A O   1 
ATOM 4144  C CB  . ARG B 2 227 ? 181.260 188.917 137.746 1.00 422.20 ? 205 ARG A CB  1 
ATOM 4145  C CG  . ARG B 2 227 ? 182.538 189.460 138.348 1.00 422.20 ? 205 ARG A CG  1 
ATOM 4146  C CD  . ARG B 2 227 ? 183.513 189.817 137.243 1.00 422.20 ? 205 ARG A CD  1 
ATOM 4147  N NE  . ARG B 2 227 ? 184.856 190.073 137.743 1.00 422.20 ? 205 ARG A NE  1 
ATOM 4148  C CZ  . ARG B 2 227 ? 185.342 191.284 137.973 1.00 422.20 ? 205 ARG A CZ  1 
ATOM 4149  N NH1 . ARG B 2 227 ? 184.623 192.371 137.754 1.00 422.20 ? 205 ARG A NH1 1 
ATOM 4150  N NH2 . ARG B 2 227 ? 186.588 191.410 138.417 1.00 422.20 ? 205 ARG A NH2 1 
ATOM 4151  N N   . SER B 2 228 ? 178.075 187.434 138.180 1.00 405.77 ? 206 SER A N   1 
ATOM 4152  C CA  . SER B 2 228 ? 176.877 187.180 137.388 1.00 405.77 ? 206 SER A CA  1 
ATOM 4153  C C   . SER B 2 228 ? 176.087 185.967 137.845 1.00 405.77 ? 206 SER A C   1 
ATOM 4154  O O   . SER B 2 228 ? 174.880 185.904 137.604 1.00 405.77 ? 206 SER A O   1 
ATOM 4155  C CB  . SER B 2 228 ? 177.242 186.978 135.906 1.00 405.77 ? 206 SER A CB  1 
ATOM 4156  O OG  . SER B 2 228 ? 177.751 188.161 135.319 1.00 405.77 ? 206 SER A OG  1 
ATOM 4157  N N   . GLU B 2 229 ? 176.736 185.014 138.502 1.00 381.60 ? 207 GLU A N   1 
ATOM 4158  C CA  . GLU B 2 229 ? 176.112 183.815 139.040 1.00 381.60 ? 207 GLU A CA  1 
ATOM 4159  C C   . GLU B 2 229 ? 175.476 184.018 140.408 1.00 381.60 ? 207 GLU A C   1 
ATOM 4160  O O   . GLU B 2 229 ? 175.455 183.073 141.200 1.00 381.60 ? 207 GLU A O   1 
ATOM 4161  C CB  . GLU B 2 229 ? 177.140 182.685 139.112 1.00 381.60 ? 207 GLU A CB  1 
ATOM 4162  C CG  . GLU B 2 229 ? 177.597 182.169 137.757 1.00 381.60 ? 207 GLU A CG  1 
ATOM 4163  C CD  . GLU B 2 229 ? 176.516 181.411 137.024 1.00 381.60 ? 207 GLU A CD  1 
ATOM 4164  O OE1 . GLU B 2 229 ? 175.668 180.799 137.703 1.00 381.60 ? 207 GLU A OE1 1 
ATOM 4165  O OE2 . GLU B 2 229 ? 176.518 181.421 135.775 1.00 381.60 ? 207 GLU A OE2 1 
ATOM 4166  N N   . ARG B 2 230 ? 174.977 185.217 140.719 1.00 333.42 ? 208 ARG A N   1 
ATOM 4167  C CA  . ARG B 2 230 ? 174.378 185.426 142.034 1.00 333.42 ? 208 ARG A CA  1 
ATOM 4168  C C   . ARG B 2 230 ? 173.280 184.410 142.308 1.00 333.42 ? 208 ARG A C   1 
ATOM 4169  O O   . ARG B 2 230 ? 173.176 183.883 143.417 1.00 333.42 ? 208 ARG A O   1 
ATOM 4170  C CB  . ARG B 2 230 ? 173.821 186.841 142.132 1.00 333.42 ? 208 ARG A CB  1 
ATOM 4171  C CG  . ARG B 2 230 ? 173.000 187.073 143.372 1.00 333.42 ? 208 ARG A CG  1 
ATOM 4172  C CD  . ARG B 2 230 ? 172.114 188.262 143.153 1.00 333.42 ? 208 ARG A CD  1 
ATOM 4173  N NE  . ARG B 2 230 ? 171.260 188.008 141.999 1.00 333.42 ? 208 ARG A NE  1 
ATOM 4174  C CZ  . ARG B 2 230 ? 170.152 187.283 142.029 1.00 333.42 ? 208 ARG A CZ  1 
ATOM 4175  N NH1 . ARG B 2 230 ? 169.722 186.723 143.147 1.00 333.42 ? 208 ARG A NH1 1 
ATOM 4176  N NH2 . ARG B 2 230 ? 169.464 187.103 140.905 1.00 333.42 ? 208 ARG A NH2 1 
ATOM 4177  N N   . LYS B 2 231 ? 172.476 184.100 141.293 1.00 317.01 ? 209 LYS A N   1 
ATOM 4178  C CA  . LYS B 2 231 ? 171.315 183.232 141.459 1.00 317.01 ? 209 LYS A CA  1 
ATOM 4179  C C   . LYS B 2 231 ? 171.689 181.838 141.950 1.00 317.01 ? 209 LYS A C   1 
ATOM 4180  O O   . LYS B 2 231 ? 170.831 181.123 142.478 1.00 317.01 ? 209 LYS A O   1 
ATOM 4181  C CB  . LYS B 2 231 ? 170.495 183.145 140.181 1.00 317.01 ? 209 LYS A CB  1 
ATOM 4182  C CG  . LYS B 2 231 ? 169.080 182.739 140.513 1.00 317.01 ? 209 LYS A CG  1 
ATOM 4183  C CD  . LYS B 2 231 ? 168.141 182.953 139.382 1.00 317.01 ? 209 LYS A CD  1 
ATOM 4184  C CE  . LYS B 2 231 ? 166.782 182.390 139.722 1.00 317.01 ? 209 LYS A CE  1 
ATOM 4185  N NZ  . LYS B 2 231 ? 166.195 183.125 140.873 1.00 317.01 ? 209 LYS A NZ  1 
ATOM 4186  N N   . LYS B 2 232 ? 172.956 181.447 141.811 1.00 335.21 ? 210 LYS A N   1 
ATOM 4187  C CA  . LYS B 2 232 ? 173.380 180.106 142.197 1.00 335.21 ? 210 LYS A CA  1 
ATOM 4188  C C   . LYS B 2 232 ? 173.672 180.047 143.688 1.00 335.21 ? 210 LYS A C   1 
ATOM 4189  O O   . LYS B 2 232 ? 173.450 179.015 144.334 1.00 335.21 ? 210 LYS A O   1 
ATOM 4190  C CB  . LYS B 2 232 ? 174.606 179.699 141.376 1.00 335.21 ? 210 LYS A CB  1 
ATOM 4191  C CG  . LYS B 2 232 ? 175.937 180.172 141.945 1.00 335.21 ? 210 LYS A CG  1 
ATOM 4192  C CD  . LYS B 2 232 ? 177.094 179.800 141.028 1.00 335.21 ? 210 LYS A CD  1 
ATOM 4193  C CE  . LYS B 2 232 ? 177.567 178.378 141.206 1.00 335.21 ? 210 LYS A CE  1 
ATOM 4194  N NZ  . LYS B 2 232 ? 178.746 178.129 140.334 1.00 335.21 ? 210 LYS A NZ  1 
ATOM 4195  N N   . TRP B 2 233 ? 173.905 181.197 144.297 1.00 329.51 ? 211 TRP A N   1 
ATOM 4196  C CA  . TRP B 2 233 ? 174.190 181.154 145.714 1.00 329.51 ? 211 TRP A CA  1 
ATOM 4197  C C   . TRP B 2 233 ? 173.097 181.855 146.470 1.00 329.51 ? 211 TRP A C   1 
ATOM 4198  O O   . TRP B 2 233 ? 173.023 181.726 147.696 1.00 329.51 ? 211 TRP A O   1 
ATOM 4199  C CB  . TRP B 2 233 ? 175.529 181.806 146.072 1.00 329.51 ? 211 TRP A CB  1 
ATOM 4200  C CG  . TRP B 2 233 ? 175.717 183.227 145.632 1.00 329.51 ? 211 TRP A CG  1 
ATOM 4201  C CD1 . TRP B 2 233 ? 175.228 184.341 146.251 1.00 329.51 ? 211 TRP A CD1 1 
ATOM 4202  C CD2 . TRP B 2 233 ? 176.566 183.699 144.579 1.00 329.51 ? 211 TRP A CD2 1 
ATOM 4203  N NE1 . TRP B 2 233 ? 175.655 185.473 145.602 1.00 329.51 ? 211 TRP A NE1 1 
ATOM 4204  C CE2 . TRP B 2 233 ? 176.488 185.107 144.579 1.00 329.51 ? 211 TRP A CE2 1 
ATOM 4205  C CE3 . TRP B 2 233 ? 177.362 183.068 143.620 1.00 329.51 ? 211 TRP A CE3 1 
ATOM 4206  C CZ2 . TRP B 2 233 ? 177.178 185.894 143.657 1.00 329.51 ? 211 TRP A CZ2 1 
ATOM 4207  C CZ3 . TRP B 2 233 ? 178.038 183.851 142.701 1.00 329.51 ? 211 TRP A CZ3 1 
ATOM 4208  C CH2 . TRP B 2 233 ? 177.938 185.248 142.724 1.00 329.51 ? 211 TRP A CH2 1 
ATOM 4209  N N   . ILE B 2 234 ? 172.273 182.621 145.758 1.00 330.54 ? 212 ILE A N   1 
ATOM 4210  C CA  . ILE B 2 234 ? 171.231 183.368 146.426 1.00 330.54 ? 212 ILE A CA  1 
ATOM 4211  C C   . ILE B 2 234 ? 170.312 182.352 147.079 1.00 330.54 ? 212 ILE A C   1 
ATOM 4212  O O   . ILE B 2 234 ? 169.680 182.619 148.107 1.00 330.54 ? 212 ILE A O   1 
ATOM 4213  C CB  . ILE B 2 234 ? 170.497 184.296 145.437 1.00 330.54 ? 212 ILE A CB  1 
ATOM 4214  C CG1 . ILE B 2 234 ? 169.888 185.488 146.173 1.00 330.54 ? 212 ILE A CG1 1 
ATOM 4215  C CG2 . ILE B 2 234 ? 169.436 183.550 144.636 1.00 330.54 ? 212 ILE A CG2 1 
ATOM 4216  C CD1 . ILE B 2 234 ? 170.914 186.435 146.727 1.00 330.54 ? 212 ILE A CD1 1 
ATOM 4217  N N   . HIS B 2 235 ? 170.167 181.187 146.427 1.00 346.37 ? 213 HIS A N   1 
ATOM 4218  C CA  . HIS B 2 235 ? 169.338 180.128 146.970 1.00 346.37 ? 213 HIS A CA  1 
ATOM 4219  C C   . HIS B 2 235 ? 169.836 178.717 146.635 1.00 346.37 ? 213 HIS A C   1 
ATOM 4220  O O   . HIS B 2 235 ? 169.403 177.766 147.294 1.00 346.37 ? 213 HIS A O   1 
ATOM 4221  C CB  . HIS B 2 235 ? 167.898 180.289 146.495 1.00 346.37 ? 213 HIS A CB  1 
ATOM 4222  C CG  . HIS B 2 235 ? 166.934 179.421 147.235 1.00 346.37 ? 213 HIS A CG  1 
ATOM 4223  N ND1 . HIS B 2 235 ? 166.808 179.462 148.606 1.00 346.37 ? 213 HIS A ND1 1 
ATOM 4224  C CD2 . HIS B 2 235 ? 166.075 178.469 146.805 1.00 346.37 ? 213 HIS A CD2 1 
ATOM 4225  C CE1 . HIS B 2 235 ? 165.898 178.585 148.988 1.00 346.37 ? 213 HIS A CE1 1 
ATOM 4226  N NE2 . HIS B 2 235 ? 165.440 177.967 147.914 1.00 346.37 ? 213 HIS A NE2 1 
ATOM 4227  N N   . CYS B 2 236 ? 170.733 178.521 145.634 1.00 275.72 ? 214 CYS A N   1 
ATOM 4228  C CA  . CYS B 2 236 ? 171.185 177.149 145.412 1.00 275.72 ? 214 CYS A CA  1 
ATOM 4229  C C   . CYS B 2 236 ? 171.926 176.549 146.602 1.00 275.72 ? 214 CYS A C   1 
ATOM 4230  O O   . CYS B 2 236 ? 171.898 175.325 146.779 1.00 275.72 ? 214 CYS A O   1 
ATOM 4231  C CB  . CYS B 2 236 ? 172.036 177.036 144.148 1.00 275.72 ? 214 CYS A CB  1 
ATOM 4232  S SG  . CYS B 2 236 ? 171.152 177.539 142.654 1.00 275.72 ? 214 CYS A SG  1 
ATOM 4233  N N   . PHE B 2 237 ? 172.591 177.356 147.415 1.00 280.96 ? 215 PHE A N   1 
ATOM 4234  C CA  . PHE B 2 237 ? 173.333 176.819 148.542 1.00 280.96 ? 215 PHE A CA  1 
ATOM 4235  C C   . PHE B 2 237 ? 172.454 176.905 149.786 1.00 280.96 ? 215 PHE A C   1 
ATOM 4236  O O   . PHE B 2 237 ? 171.762 177.899 150.014 1.00 280.96 ? 215 PHE A O   1 
ATOM 4237  C CB  . PHE B 2 237 ? 174.675 177.523 148.681 1.00 280.96 ? 215 PHE A CB  1 
ATOM 4238  C CG  . PHE B 2 237 ? 175.552 177.355 147.484 1.00 280.96 ? 215 PHE A CG  1 
ATOM 4239  C CD1 . PHE B 2 237 ? 176.155 176.142 147.226 1.00 280.96 ? 215 PHE A CD1 1 
ATOM 4240  C CD2 . PHE B 2 237 ? 175.758 178.394 146.610 1.00 280.96 ? 215 PHE A CD2 1 
ATOM 4241  C CE1 . PHE B 2 237 ? 176.957 175.978 146.124 1.00 280.96 ? 215 PHE A CE1 1 
ATOM 4242  C CE2 . PHE B 2 237 ? 176.555 178.238 145.506 1.00 280.96 ? 215 PHE A CE2 1 
ATOM 4243  C CZ  . PHE B 2 237 ? 177.158 177.028 145.262 1.00 280.96 ? 215 PHE A CZ  1 
ATOM 4244  N N   . GLU B 2 238 ? 172.467 175.852 150.598 1.00 287.61 ? 216 GLU A N   1 
ATOM 4245  C CA  . GLU B 2 238 ? 171.865 175.877 151.922 1.00 287.61 ? 216 GLU A CA  1 
ATOM 4246  C C   . GLU B 2 238 ? 172.322 174.647 152.689 1.00 287.61 ? 216 GLU A C   1 
ATOM 4247  O O   . GLU B 2 238 ? 172.302 173.533 152.159 1.00 287.61 ? 216 GLU A O   1 
ATOM 4248  C CB  . GLU B 2 238 ? 170.332 175.912 151.826 1.00 287.61 ? 216 GLU A CB  1 
ATOM 4249  C CG  . GLU B 2 238 ? 169.758 174.857 150.877 1.00 287.61 ? 216 GLU A CG  1 
ATOM 4250  C CD  . GLU B 2 238 ? 168.264 174.995 150.651 1.00 287.61 ? 216 GLU A CD  1 
ATOM 4251  O OE1 . GLU B 2 238 ? 167.779 176.136 150.523 1.00 287.61 ? 216 GLU A OE1 1 
ATOM 4252  O OE2 . GLU B 2 238 ? 167.572 173.957 150.596 1.00 287.61 ? 216 GLU A OE2 1 
ATOM 4253  N N   . GLY B 2 239 ? 172.778 174.859 153.919 1.00 276.95 ? 217 GLY A N   1 
ATOM 4254  C CA  . GLY B 2 239 ? 173.167 173.722 154.727 1.00 276.95 ? 217 GLY A CA  1 
ATOM 4255  C C   . GLY B 2 239 ? 174.643 173.422 154.640 1.00 276.95 ? 217 GLY A C   1 
ATOM 4256  O O   . GLY B 2 239 ? 175.154 172.530 155.323 1.00 276.95 ? 217 GLY A O   1 
ATOM 4257  N N   . VAL B 2 240 ? 175.334 174.163 153.788 1.00 272.44 ? 218 VAL A N   1 
ATOM 4258  C CA  . VAL B 2 240 ? 176.780 174.041 153.659 1.00 272.44 ? 218 VAL A CA  1 
ATOM 4259  C C   . VAL B 2 240 ? 177.433 174.416 154.982 1.00 272.44 ? 218 VAL A C   1 
ATOM 4260  O O   . VAL B 2 240 ? 176.895 175.224 155.750 1.00 272.44 ? 218 VAL A O   1 
ATOM 4261  C CB  . VAL B 2 240 ? 177.287 174.915 152.505 1.00 272.44 ? 218 VAL A CB  1 
ATOM 4262  C CG1 . VAL B 2 240 ? 176.694 174.414 151.202 1.00 272.44 ? 218 VAL A CG1 1 
ATOM 4263  C CG2 . VAL B 2 240 ? 176.918 176.369 152.735 1.00 272.44 ? 218 VAL A CG2 1 
ATOM 4264  N N   . THR B 2 241 ? 178.592 173.821 155.256 1.00 256.18 ? 219 THR A N   1 
ATOM 4265  C CA  . THR B 2 241 ? 179.298 174.016 156.514 1.00 256.18 ? 219 THR A CA  1 
ATOM 4266  C C   . THR B 2 241 ? 179.844 175.425 156.685 1.00 256.18 ? 219 THR A C   1 
ATOM 4267  O O   . THR B 2 241 ? 179.688 176.002 157.765 1.00 256.18 ? 219 THR A O   1 
ATOM 4268  C CB  . THR B 2 241 ? 180.446 173.010 156.647 1.00 256.18 ? 219 THR A CB  1 
ATOM 4269  O OG1 . THR B 2 241 ? 181.411 173.244 155.616 1.00 256.18 ? 219 THR A OG1 1 
ATOM 4270  C CG2 . THR B 2 241 ? 179.930 171.592 156.537 1.00 256.18 ? 219 THR A CG2 1 
ATOM 4271  N N   . ALA B 2 242 ? 180.484 175.995 155.665 1.00 290.82 ? 220 ALA A N   1 
ATOM 4272  C CA  . ALA B 2 242 ? 181.077 177.322 155.815 1.00 290.82 ? 220 ALA A CA  1 
ATOM 4273  C C   . ALA B 2 242 ? 181.109 178.002 154.450 1.00 290.82 ? 220 ALA A C   1 
ATOM 4274  O O   . ALA B 2 242 ? 181.191 177.331 153.418 1.00 290.82 ? 220 ALA A O   1 
ATOM 4275  C CB  . ALA B 2 242 ? 182.470 177.227 156.422 1.00 290.82 ? 220 ALA A CB  1 
ATOM 4276  N N   . ILE B 2 243 ? 181.034 179.330 154.460 1.00 350.75 ? 221 ILE A N   1 
ATOM 4277  C CA  . ILE B 2 243 ? 181.270 180.147 153.276 1.00 350.75 ? 221 ILE A CA  1 
ATOM 4278  C C   . ILE B 2 243 ? 182.651 180.771 153.439 1.00 350.75 ? 221 ILE A C   1 
ATOM 4279  O O   . ILE B 2 243 ? 182.957 181.317 154.500 1.00 350.75 ? 221 ILE A O   1 
ATOM 4280  C CB  . ILE B 2 243 ? 180.190 181.228 153.140 1.00 350.75 ? 221 ILE A CB  1 
ATOM 4281  C CG1 . ILE B 2 243 ? 178.867 180.633 152.657 1.00 350.75 ? 221 ILE A CG1 1 
ATOM 4282  C CG2 . ILE B 2 243 ? 180.664 182.369 152.266 1.00 350.75 ? 221 ILE A CG2 1 
ATOM 4283  C CD1 . ILE B 2 243 ? 177.678 181.543 152.897 1.00 350.75 ? 221 ILE A CD1 1 
ATOM 4284  N N   . ILE B 2 244 ? 183.481 180.721 152.399 1.00 376.17 ? 222 ILE A N   1 
ATOM 4285  C CA  . ILE B 2 244 ? 184.719 181.496 152.369 1.00 376.17 ? 222 ILE A CA  1 
ATOM 4286  C C   . ILE B 2 244 ? 184.538 182.587 151.320 1.00 376.17 ? 222 ILE A C   1 
ATOM 4287  O O   . ILE B 2 244 ? 184.573 182.330 150.118 1.00 376.17 ? 222 ILE A O   1 
ATOM 4288  C CB  . ILE B 2 244 ? 185.930 180.621 152.076 1.00 376.17 ? 222 ILE A CB  1 
ATOM 4289  C CG1 . ILE B 2 244 ? 186.117 179.607 153.197 1.00 376.17 ? 222 ILE A CG1 1 
ATOM 4290  C CG2 . ILE B 2 244 ? 187.170 181.485 151.986 1.00 376.17 ? 222 ILE A CG2 1 
ATOM 4291  C CD1 . ILE B 2 244 ? 186.371 180.220 154.532 1.00 376.17 ? 222 ILE A CD1 1 
ATOM 4292  N N   . PHE B 2 245 ? 184.450 183.834 151.778 1.00 405.01 ? 223 PHE A N   1 
ATOM 4293  C CA  . PHE B 2 245 ? 184.228 184.989 150.902 1.00 405.01 ? 223 PHE A CA  1 
ATOM 4294  C C   . PHE B 2 245 ? 185.526 185.754 150.643 1.00 405.01 ? 223 PHE A C   1 
ATOM 4295  O O   . PHE B 2 245 ? 186.170 186.275 151.551 1.00 405.01 ? 223 PHE A O   1 
ATOM 4296  C CB  . PHE B 2 245 ? 183.157 185.907 151.474 1.00 405.01 ? 223 PHE A CB  1 
ATOM 4297  C CG  . PHE B 2 245 ? 182.698 186.967 150.507 1.00 405.01 ? 223 PHE A CG  1 
ATOM 4298  C CD1 . PHE B 2 245 ? 182.092 186.619 149.310 1.00 405.01 ? 223 PHE A CD1 1 
ATOM 4299  C CD2 . PHE B 2 245 ? 182.874 188.310 150.794 1.00 405.01 ? 223 PHE A CD2 1 
ATOM 4300  C CE1 . PHE B 2 245 ? 181.676 187.592 148.418 1.00 405.01 ? 223 PHE A CE1 1 
ATOM 4301  C CE2 . PHE B 2 245 ? 182.456 189.287 149.907 1.00 405.01 ? 223 PHE A CE2 1 
ATOM 4302  C CZ  . PHE B 2 245 ? 181.857 188.927 148.718 1.00 405.01 ? 223 PHE A CZ  1 
ATOM 4303  N N   . CYS B 2 246 ? 185.930 185.788 149.372 1.00 427.55 ? 224 CYS A N   1 
ATOM 4304  C CA  . CYS B 2 246 ? 187.167 186.476 149.029 1.00 427.55 ? 224 CYS A CA  1 
ATOM 4305  C C   . CYS B 2 246 ? 186.841 187.918 148.668 1.00 427.55 ? 224 CYS A C   1 
ATOM 4306  O O   . CYS B 2 246 ? 185.890 188.188 147.928 1.00 427.55 ? 224 CYS A O   1 
ATOM 4307  C CB  . CYS B 2 246 ? 187.880 185.796 147.863 1.00 427.55 ? 224 CYS A CB  1 
ATOM 4308  S SG  . CYS B 2 246 ? 188.412 184.119 148.176 1.00 427.55 ? 224 CYS A SG  1 
ATOM 4309  N N   . VAL B 2 247 ? 187.628 188.846 149.205 1.00 452.55 ? 225 VAL A N   1 
ATOM 4310  C CA  . VAL B 2 247 ? 187.479 190.273 148.949 1.00 452.55 ? 225 VAL A CA  1 
ATOM 4311  C C   . VAL B 2 247 ? 188.799 190.824 148.437 1.00 452.55 ? 225 VAL A C   1 
ATOM 4312  O O   . VAL B 2 247 ? 189.851 190.578 149.036 1.00 452.55 ? 225 VAL A O   1 
ATOM 4313  C CB  . VAL B 2 247 ? 187.038 191.037 150.214 1.00 452.55 ? 225 VAL A CB  1 
ATOM 4314  C CG1 . VAL B 2 247 ? 187.092 192.538 149.980 1.00 452.55 ? 225 VAL A CG1 1 
ATOM 4315  C CG2 . VAL B 2 247 ? 185.644 190.621 150.625 1.00 452.55 ? 225 VAL A CG2 1 
ATOM 4316  N N   . ALA B 2 248 ? 188.750 191.550 147.321 1.00 497.71 ? 226 ALA A N   1 
ATOM 4317  C CA  . ALA B 2 248 ? 189.945 192.242 146.866 1.00 497.71 ? 226 ALA A CA  1 
ATOM 4318  C C   . ALA B 2 248 ? 190.099 193.513 147.687 1.00 497.71 ? 226 ALA A C   1 
ATOM 4319  O O   . ALA B 2 248 ? 189.431 194.523 147.449 1.00 497.71 ? 226 ALA A O   1 
ATOM 4320  C CB  . ALA B 2 248 ? 189.851 192.571 145.377 1.00 497.71 ? 226 ALA A CB  1 
ATOM 4321  N N   . LEU B 2 249 ? 190.993 193.442 148.669 1.00 515.16 ? 227 LEU A N   1 
ATOM 4322  C CA  . LEU B 2 249 ? 191.294 194.539 149.570 1.00 515.16 ? 227 LEU A CA  1 
ATOM 4323  C C   . LEU B 2 249 ? 191.706 195.843 148.905 1.00 515.16 ? 227 LEU A C   1 
ATOM 4324  O O   . LEU B 2 249 ? 191.279 196.908 149.368 1.00 515.16 ? 227 LEU A O   1 
ATOM 4325  C CB  . LEU B 2 249 ? 192.415 194.122 150.531 1.00 515.16 ? 227 LEU A CB  1 
ATOM 4326  C CG  . LEU B 2 249 ? 192.080 193.239 151.729 1.00 515.16 ? 227 LEU A CG  1 
ATOM 4327  C CD1 . LEU B 2 249 ? 191.136 193.967 152.677 1.00 515.16 ? 227 LEU A CD1 1 
ATOM 4328  C CD2 . LEU B 2 249 ? 191.522 191.909 151.283 1.00 515.16 ? 227 LEU A CD2 1 
ATOM 4329  N N   . SER B 2 250 ? 192.511 195.804 147.847 1.00 529.56 ? 228 SER A N   1 
ATOM 4330  C CA  . SER B 2 250 ? 193.021 197.024 147.236 1.00 529.56 ? 228 SER A CA  1 
ATOM 4331  C C   . SER B 2 250 ? 193.092 196.930 145.720 1.00 529.56 ? 228 SER A C   1 
ATOM 4332  O O   . SER B 2 250 ? 193.424 197.923 145.062 1.00 529.56 ? 228 SER A O   1 
ATOM 4333  C CB  . SER B 2 250 ? 194.402 197.357 147.806 1.00 529.56 ? 228 SER A CB  1 
ATOM 4334  O OG  . SER B 2 250 ? 194.291 197.931 149.096 1.00 529.56 ? 228 SER A OG  1 
ATOM 4335  N N   . ASP B 2 251 ? 192.782 195.773 145.151 1.00 537.09 ? 229 ASP A N   1 
ATOM 4336  C CA  . ASP B 2 251 ? 192.723 195.620 143.706 1.00 537.09 ? 229 ASP A CA  1 
ATOM 4337  C C   . ASP B 2 251 ? 191.482 196.288 143.125 1.00 537.09 ? 229 ASP A C   1 
ATOM 4338  O O   . ASP B 2 251 ? 191.560 197.379 142.561 1.00 537.09 ? 229 ASP A O   1 
ATOM 4339  C CB  . ASP B 2 251 ? 192.754 194.140 143.335 1.00 537.09 ? 229 ASP A CB  1 
ATOM 4340  C CG  . ASP B 2 251 ? 194.143 193.541 143.440 1.00 537.09 ? 229 ASP A CG  1 
ATOM 4341  O OD1 . ASP B 2 251 ? 195.074 194.268 143.843 1.00 537.09 ? 229 ASP A OD1 1 
ATOM 4342  O OD2 . ASP B 2 251 ? 194.303 192.344 143.125 1.00 537.09 ? 229 ASP A OD2 1 
ATOM 4343  N N   . ARG B 2 264 ? 179.640 199.363 139.738 1.00 532.51 ? 242 ARG A N   1 
ATOM 4344  C CA  . ARG B 2 264 ? 181.002 198.934 140.032 1.00 532.51 ? 242 ARG A CA  1 
ATOM 4345  C C   . ARG B 2 264 ? 181.136 198.516 141.498 1.00 532.51 ? 242 ARG A C   1 
ATOM 4346  O O   . ARG B 2 264 ? 180.562 197.507 141.907 1.00 532.51 ? 242 ARG A O   1 
ATOM 4347  C CB  . ARG B 2 264 ? 181.995 200.046 139.674 1.00 532.51 ? 242 ARG A CB  1 
ATOM 4348  C CG  . ARG B 2 264 ? 181.517 201.458 139.989 1.00 532.51 ? 242 ARG A CG  1 
ATOM 4349  C CD  . ARG B 2 264 ? 182.673 202.343 140.420 1.00 532.51 ? 242 ARG A CD  1 
ATOM 4350  N NE  . ARG B 2 264 ? 182.215 203.605 140.987 1.00 532.51 ? 242 ARG A NE  1 
ATOM 4351  C CZ  . ARG B 2 264 ? 181.819 203.754 142.243 1.00 532.51 ? 242 ARG A CZ  1 
ATOM 4352  N NH1 . ARG B 2 264 ? 181.822 202.741 143.092 1.00 532.51 ? 242 ARG A NH1 1 
ATOM 4353  N NH2 . ARG B 2 264 ? 181.414 204.951 142.658 1.00 532.51 ? 242 ARG A NH2 1 
ATOM 4354  N N   . MET B 2 265 ? 181.894 199.275 142.285 1.00 534.26 ? 243 MET A N   1 
ATOM 4355  C CA  . MET B 2 265 ? 182.106 198.954 143.692 1.00 534.26 ? 243 MET A CA  1 
ATOM 4356  C C   . MET B 2 265 ? 180.829 199.027 144.508 1.00 534.26 ? 243 MET A C   1 
ATOM 4357  O O   . MET B 2 265 ? 180.591 198.161 145.355 1.00 534.26 ? 243 MET A O   1 
ATOM 4358  C CB  . MET B 2 265 ? 183.164 199.906 144.287 1.00 534.26 ? 243 MET A CB  1 
ATOM 4359  C CG  . MET B 2 265 ? 183.442 199.778 145.789 1.00 534.26 ? 243 MET A CG  1 
ATOM 4360  S SD  . MET B 2 265 ? 182.185 200.458 146.895 1.00 534.26 ? 243 MET A SD  1 
ATOM 4361  C CE  . MET B 2 265 ? 182.964 201.989 147.364 1.00 534.26 ? 243 MET A CE  1 
ATOM 4362  N N   . HIS B 2 266 ? 179.994 200.039 144.270 1.00 539.59 ? 244 HIS A N   1 
ATOM 4363  C CA  . HIS B 2 266 ? 178.726 200.151 144.976 1.00 539.59 ? 244 HIS A CA  1 
ATOM 4364  C C   . HIS B 2 266 ? 177.756 199.057 144.563 1.00 539.59 ? 244 HIS A C   1 
ATOM 4365  O O   . HIS B 2 266 ? 176.936 198.625 145.380 1.00 539.59 ? 244 HIS A O   1 
ATOM 4366  C CB  . HIS B 2 266 ? 178.121 201.534 144.747 1.00 539.59 ? 244 HIS A CB  1 
ATOM 4367  C CG  . HIS B 2 266 ? 178.754 202.604 145.579 1.00 539.59 ? 244 HIS A CG  1 
ATOM 4368  N ND1 . HIS B 2 266 ? 179.900 203.265 145.193 1.00 539.59 ? 244 HIS A ND1 1 
ATOM 4369  C CD2 . HIS B 2 266 ? 178.421 203.108 146.790 1.00 539.59 ? 244 HIS A CD2 1 
ATOM 4370  C CE1 . HIS B 2 266 ? 180.235 204.142 146.122 1.00 539.59 ? 244 HIS A CE1 1 
ATOM 4371  N NE2 . HIS B 2 266 ? 179.354 204.066 147.102 1.00 539.59 ? 244 HIS A NE2 1 
ATOM 4372  N N   . GLU B 2 267 ? 177.843 198.596 143.315 1.00 575.68 ? 245 GLU A N   1 
ATOM 4373  C CA  . GLU B 2 267 ? 177.066 197.449 142.868 1.00 575.68 ? 245 GLU A CA  1 
ATOM 4374  C C   . GLU B 2 267 ? 177.516 196.199 143.613 1.00 575.68 ? 245 GLU A C   1 
ATOM 4375  O O   . GLU B 2 267 ? 176.708 195.317 143.917 1.00 575.68 ? 245 GLU A O   1 
ATOM 4376  C CB  . GLU B 2 267 ? 177.198 197.269 141.352 1.00 575.68 ? 245 GLU A CB  1 
ATOM 4377  C CG  . GLU B 2 267 ? 176.365 196.126 140.799 1.00 575.68 ? 245 GLU A CG  1 
ATOM 4378  C CD  . GLU B 2 267 ? 174.872 196.379 140.937 1.00 575.68 ? 245 GLU A CD  1 
ATOM 4379  O OE1 . GLU B 2 267 ? 174.464 197.559 140.977 1.00 575.68 ? 245 GLU A OE1 1 
ATOM 4380  O OE2 . GLU B 2 267 ? 174.103 195.399 141.010 1.00 575.68 ? 245 GLU A OE2 1 
ATOM 4381  N N   . SER B 2 268 ? 178.820 196.095 143.889 1.00 597.17 ? 246 SER A N   1 
ATOM 4382  C CA  . SER B 2 268 ? 179.298 194.986 144.708 1.00 597.17 ? 246 SER A CA  1 
ATOM 4383  C C   . SER B 2 268 ? 178.695 195.042 146.105 1.00 597.17 ? 246 SER A C   1 
ATOM 4384  O O   . SER B 2 268 ? 178.275 194.007 146.641 1.00 597.17 ? 246 SER A O   1 
ATOM 4385  C CB  . SER B 2 268 ? 180.825 195.003 144.788 1.00 597.17 ? 246 SER A CB  1 
ATOM 4386  O OG  . SER B 2 268 ? 181.408 194.823 143.511 1.00 597.17 ? 246 SER A OG  1 
ATOM 4387  N N   . MET B 2 269 ? 178.655 196.230 146.715 1.00 580.35 ? 247 MET A N   1 
ATOM 4388  C CA  . MET B 2 269 ? 178.047 196.359 148.034 1.00 580.35 ? 247 MET A CA  1 
ATOM 4389  C C   . MET B 2 269 ? 176.576 195.972 147.969 1.00 580.35 ? 247 MET A C   1 
ATOM 4390  O O   . MET B 2 269 ? 176.041 195.339 148.884 1.00 580.35 ? 247 MET A O   1 
ATOM 4391  C CB  . MET B 2 269 ? 178.212 197.791 148.548 1.00 580.35 ? 247 MET A CB  1 
ATOM 4392  C CG  . MET B 2 269 ? 177.638 198.044 149.936 1.00 580.35 ? 247 MET A CG  1 
ATOM 4393  S SD  . MET B 2 269 ? 178.857 197.905 151.254 1.00 580.35 ? 247 MET A SD  1 
ATOM 4394  C CE  . MET B 2 269 ? 177.803 198.026 152.696 1.00 580.35 ? 247 MET A CE  1 
ATOM 4395  N N   . LYS B 2 270 ? 175.902 196.366 146.884 1.00 581.57 ? 248 LYS A N   1 
ATOM 4396  C CA  . LYS B 2 270 ? 174.497 196.021 146.689 1.00 581.57 ? 248 LYS A CA  1 
ATOM 4397  C C   . LYS B 2 270 ? 174.291 194.516 146.573 1.00 581.57 ? 248 LYS A C   1 
ATOM 4398  O O   . LYS B 2 270 ? 173.376 193.966 147.198 1.00 581.57 ? 248 LYS A O   1 
ATOM 4399  C CB  . LYS B 2 270 ? 173.949 196.725 145.447 1.00 581.57 ? 248 LYS A CB  1 
ATOM 4400  C CG  . LYS B 2 270 ? 172.534 196.312 145.070 1.00 581.57 ? 248 LYS A CG  1 
ATOM 4401  C CD  . LYS B 2 270 ? 171.534 196.692 146.146 1.00 581.57 ? 248 LYS A CD  1 
ATOM 4402  C CE  . LYS B 2 270 ? 171.454 198.196 146.314 1.00 581.57 ? 248 LYS A CE  1 
ATOM 4403  N NZ  . LYS B 2 270 ? 170.853 198.847 145.118 1.00 581.57 ? 248 LYS A NZ  1 
ATOM 4404  N N   . LEU B 2 271 ? 175.135 193.837 145.789 1.00 551.95 ? 249 LEU A N   1 
ATOM 4405  C CA  . LEU B 2 271 ? 175.029 192.387 145.674 1.00 551.95 ? 249 LEU A CA  1 
ATOM 4406  C C   . LEU B 2 271 ? 175.259 191.728 147.023 1.00 551.95 ? 249 LEU A C   1 
ATOM 4407  O O   . LEU B 2 271 ? 174.533 190.797 147.400 1.00 551.95 ? 249 LEU A O   1 
ATOM 4408  C CB  . LEU B 2 271 ? 176.026 191.867 144.632 1.00 551.95 ? 249 LEU A CB  1 
ATOM 4409  C CG  . LEU B 2 271 ? 176.210 190.352 144.461 1.00 551.95 ? 249 LEU A CG  1 
ATOM 4410  C CD1 . LEU B 2 271 ? 176.439 190.005 142.998 1.00 551.95 ? 249 LEU A CD1 1 
ATOM 4411  C CD2 . LEU B 2 271 ? 177.365 189.823 145.305 1.00 551.95 ? 249 LEU A CD2 1 
ATOM 4412  N N   . PHE B 2 272 ? 176.262 192.197 147.774 1.00 555.54 ? 250 PHE A N   1 
ATOM 4413  C CA  . PHE B 2 272 ? 176.503 191.564 149.060 1.00 555.54 ? 250 PHE A CA  1 
ATOM 4414  C C   . PHE B 2 272 ? 175.341 191.799 150.006 1.00 555.54 ? 250 PHE A C   1 
ATOM 4415  O O   . PHE B 2 272 ? 174.899 190.860 150.671 1.00 555.54 ? 250 PHE A O   1 
ATOM 4416  C CB  . PHE B 2 272 ? 177.787 192.061 149.718 1.00 555.54 ? 250 PHE A CB  1 
ATOM 4417  C CG  . PHE B 2 272 ? 178.054 191.415 151.047 1.00 555.54 ? 250 PHE A CG  1 
ATOM 4418  C CD1 . PHE B 2 272 ? 178.522 190.116 151.123 1.00 555.54 ? 250 PHE A CD1 1 
ATOM 4419  C CD2 . PHE B 2 272 ? 177.790 192.094 152.222 1.00 555.54 ? 250 PHE A CD2 1 
ATOM 4420  C CE1 . PHE B 2 272 ? 178.751 189.520 152.349 1.00 555.54 ? 250 PHE A CE1 1 
ATOM 4421  C CE2 . PHE B 2 272 ? 178.014 191.505 153.448 1.00 555.54 ? 250 PHE A CE2 1 
ATOM 4422  C CZ  . PHE B 2 272 ? 178.496 190.218 153.513 1.00 555.54 ? 250 PHE A CZ  1 
ATOM 4423  N N   . ASP B 2 273 ? 174.846 193.037 150.071 1.00 575.39 ? 251 ASP A N   1 
ATOM 4424  C CA  . ASP B 2 273 ? 173.662 193.346 150.856 1.00 575.39 ? 251 ASP A CA  1 
ATOM 4425  C C   . ASP B 2 273 ? 172.525 192.391 150.524 1.00 575.39 ? 251 ASP A C   1 
ATOM 4426  O O   . ASP B 2 273 ? 171.926 191.810 151.433 1.00 575.39 ? 251 ASP A O   1 
ATOM 4427  C CB  . ASP B 2 273 ? 173.254 194.802 150.620 1.00 575.39 ? 251 ASP A CB  1 
ATOM 4428  C CG  . ASP B 2 273 ? 172.163 195.271 151.565 1.00 575.39 ? 251 ASP A CG  1 
ATOM 4429  O OD1 . ASP B 2 273 ? 171.699 194.468 152.401 1.00 575.39 ? 251 ASP A OD1 1 
ATOM 4430  O OD2 . ASP B 2 273 ? 171.778 196.456 151.480 1.00 575.39 ? 251 ASP A OD2 1 
ATOM 4431  N N   . SER B 2 274 ? 172.234 192.195 149.232 1.00 553.81 ? 252 SER A N   1 
ATOM 4432  C CA  . SER B 2 274 ? 171.154 191.290 148.847 1.00 553.81 ? 252 SER A CA  1 
ATOM 4433  C C   . SER B 2 274 ? 171.412 189.855 149.291 1.00 553.81 ? 252 SER A C   1 
ATOM 4434  O O   . SER B 2 274 ? 170.488 189.192 149.777 1.00 553.81 ? 252 SER A O   1 
ATOM 4435  C CB  . SER B 2 274 ? 170.948 191.328 147.332 1.00 553.81 ? 252 SER A CB  1 
ATOM 4436  O OG  . SER B 2 274 ? 172.031 190.716 146.653 1.00 553.81 ? 252 SER A OG  1 
ATOM 4437  N N   . ILE B 2 275 ? 172.636 189.352 149.129 1.00 534.85 ? 253 ILE A N   1 
ATOM 4438  C CA  . ILE B 2 275 ? 172.930 187.974 149.515 1.00 534.85 ? 253 ILE A CA  1 
ATOM 4439  C C   . ILE B 2 275 ? 172.988 187.919 151.042 1.00 534.85 ? 253 ILE A C   1 
ATOM 4440  O O   . ILE B 2 275 ? 172.324 187.086 151.669 1.00 534.85 ? 253 ILE A O   1 
ATOM 4441  C CB  . ILE B 2 275 ? 174.208 187.427 148.838 1.00 534.85 ? 253 ILE A CB  1 
ATOM 4442  C CG1 . ILE B 2 275 ? 174.482 185.993 149.282 1.00 534.85 ? 253 ILE A CG1 1 
ATOM 4443  C CG2 . ILE B 2 275 ? 175.424 188.279 149.101 1.00 534.85 ? 253 ILE A CG2 1 
ATOM 4444  C CD1 . ILE B 2 275 ? 173.335 185.063 149.025 1.00 534.85 ? 253 ILE A CD1 1 
ATOM 4445  N N   . CYS B 2 276 ? 173.797 188.802 151.642 1.00 593.20 ? 254 CYS A N   1 
ATOM 4446  C CA  . CYS B 2 276 ? 174.083 188.781 153.078 1.00 593.20 ? 254 CYS A CA  1 
ATOM 4447  C C   . CYS B 2 276 ? 172.830 188.850 153.943 1.00 593.20 ? 254 CYS A C   1 
ATOM 4448  O O   . CYS B 2 276 ? 172.763 188.183 154.982 1.00 593.20 ? 254 CYS A O   1 
ATOM 4449  C CB  . CYS B 2 276 ? 175.010 189.938 153.451 1.00 593.20 ? 254 CYS A CB  1 
ATOM 4450  S SG  . CYS B 2 276 ? 175.384 190.096 155.214 1.00 593.20 ? 254 CYS A SG  1 
ATOM 4451  N N   . ASN B 2 277 ? 171.827 189.634 153.541 1.00 602.40 ? 255 ASN A N   1 
ATOM 4452  C CA  . ASN B 2 277 ? 170.680 189.882 154.405 1.00 602.40 ? 255 ASN A CA  1 
ATOM 4453  C C   . ASN B 2 277 ? 169.499 188.971 154.106 1.00 602.40 ? 255 ASN A C   1 
ATOM 4454  O O   . ASN B 2 277 ? 168.408 189.180 154.648 1.00 602.40 ? 255 ASN A O   1 
ATOM 4455  C CB  . ASN B 2 277 ? 170.224 191.346 154.315 1.00 602.40 ? 255 ASN A CB  1 
ATOM 4456  C CG  . ASN B 2 277 ? 169.554 191.690 152.984 1.00 602.40 ? 255 ASN A CG  1 
ATOM 4457  O OD1 . ASN B 2 277 ? 169.424 190.854 152.088 1.00 602.40 ? 255 ASN A OD1 1 
ATOM 4458  N ND2 . ASN B 2 277 ? 169.126 192.939 152.855 1.00 602.40 ? 255 ASN A ND2 1 
ATOM 4459  N N   . ASN B 2 278 ? 169.680 187.966 153.259 1.00 536.43 ? 256 ASN A N   1 
ATOM 4460  C CA  . ASN B 2 278 ? 168.547 187.143 152.878 1.00 536.43 ? 256 ASN A CA  1 
ATOM 4461  C C   . ASN B 2 278 ? 168.114 186.306 154.077 1.00 536.43 ? 256 ASN A C   1 
ATOM 4462  O O   . ASN B 2 278 ? 168.941 185.730 154.788 1.00 536.43 ? 256 ASN A O   1 
ATOM 4463  C CB  . ASN B 2 278 ? 168.911 186.236 151.706 1.00 536.43 ? 256 ASN A CB  1 
ATOM 4464  C CG  . ASN B 2 278 ? 167.700 185.662 151.038 1.00 536.43 ? 256 ASN A CG  1 
ATOM 4465  O OD1 . ASN B 2 278 ? 166.576 186.037 151.365 1.00 536.43 ? 256 ASN A OD1 1 
ATOM 4466  N ND2 . ASN B 2 278 ? 167.911 184.738 150.107 1.00 536.43 ? 256 ASN A ND2 1 
ATOM 4467  N N   . LYS B 2 279 ? 166.796 186.246 154.294 1.00 522.32 ? 257 LYS A N   1 
ATOM 4468  C CA  . LYS B 2 279 ? 166.269 185.545 155.463 1.00 522.32 ? 257 LYS A CA  1 
ATOM 4469  C C   . LYS B 2 279 ? 166.636 184.067 155.483 1.00 522.32 ? 257 LYS A C   1 
ATOM 4470  O O   . LYS B 2 279 ? 166.754 183.479 156.563 1.00 522.32 ? 257 LYS A O   1 
ATOM 4471  C CB  . LYS B 2 279 ? 164.750 185.714 155.538 1.00 522.32 ? 257 LYS A CB  1 
ATOM 4472  C CG  . LYS B 2 279 ? 164.287 187.158 155.698 1.00 522.32 ? 257 LYS A CG  1 
ATOM 4473  C CD  . LYS B 2 279 ? 162.807 187.302 155.386 1.00 522.32 ? 257 LYS A CD  1 
ATOM 4474  C CE  . LYS B 2 279 ? 162.506 186.972 153.935 1.00 522.32 ? 257 LYS A CE  1 
ATOM 4475  N NZ  . LYS B 2 279 ? 163.180 187.910 152.999 1.00 522.32 ? 257 LYS A NZ  1 
ATOM 4476  N N   . TRP B 2 280 ? 166.822 183.448 154.319 1.00 463.48 ? 258 TRP A N   1 
ATOM 4477  C CA  . TRP B 2 280 ? 167.136 182.023 154.302 1.00 463.48 ? 258 TRP A CA  1 
ATOM 4478  C C   . TRP B 2 280 ? 168.583 181.754 154.713 1.00 463.48 ? 258 TRP A C   1 
ATOM 4479  O O   . TRP B 2 280 ? 168.958 180.604 154.971 1.00 463.48 ? 258 TRP A O   1 
ATOM 4480  C CB  . TRP B 2 280 ? 166.810 181.420 152.933 1.00 463.48 ? 258 TRP A CB  1 
ATOM 4481  C CG  . TRP B 2 280 ? 165.334 181.492 152.586 1.00 463.48 ? 258 TRP A CG  1 
ATOM 4482  C CD1 . TRP B 2 280 ? 164.365 180.611 152.972 1.00 463.48 ? 258 TRP A CD1 1 
ATOM 4483  C CD2 . TRP B 2 280 ? 164.679 182.461 151.754 1.00 463.48 ? 258 TRP A CD2 1 
ATOM 4484  N NE1 . TRP B 2 280 ? 163.148 180.985 152.457 1.00 463.48 ? 258 TRP A NE1 1 
ATOM 4485  C CE2 . TRP B 2 280 ? 163.314 182.115 151.702 1.00 463.48 ? 258 TRP A CE2 1 
ATOM 4486  C CE3 . TRP B 2 280 ? 165.112 183.587 151.053 1.00 463.48 ? 258 TRP A CE3 1 
ATOM 4487  C CZ2 . TRP B 2 280 ? 162.381 182.859 150.980 1.00 463.48 ? 258 TRP A CZ2 1 
ATOM 4488  C CZ3 . TRP B 2 280 ? 164.184 184.327 150.340 1.00 463.48 ? 258 TRP A CZ3 1 
ATOM 4489  C CH2 . TRP B 2 280 ? 162.835 183.959 150.308 1.00 463.48 ? 258 TRP A CH2 1 
ATOM 4490  N N   . PHE B 2 281 ? 169.410 182.794 154.778 1.00 408.09 ? 259 PHE A N   1 
ATOM 4491  C CA  . PHE B 2 281 ? 170.826 182.667 155.118 1.00 408.09 ? 259 PHE A CA  1 
ATOM 4492  C C   . PHE B 2 281 ? 171.095 183.293 156.474 1.00 408.09 ? 259 PHE A C   1 
ATOM 4493  O O   . PHE B 2 281 ? 172.195 183.754 156.784 1.00 408.09 ? 259 PHE A O   1 
ATOM 4494  C CB  . PHE B 2 281 ? 171.715 183.270 154.039 1.00 408.09 ? 259 PHE A CB  1 
ATOM 4495  C CG  . PHE B 2 281 ? 171.639 182.545 152.736 1.00 408.09 ? 259 PHE A CG  1 
ATOM 4496  C CD1 . PHE B 2 281 ? 171.648 181.161 152.712 1.00 408.09 ? 259 PHE A CD1 1 
ATOM 4497  C CD2 . PHE B 2 281 ? 171.578 183.230 151.541 1.00 408.09 ? 259 PHE A CD2 1 
ATOM 4498  C CE1 . PHE B 2 281 ? 171.585 180.476 151.521 1.00 408.09 ? 259 PHE A CE1 1 
ATOM 4499  C CE2 . PHE B 2 281 ? 171.518 182.546 150.350 1.00 408.09 ? 259 PHE A CE2 1 
ATOM 4500  C CZ  . PHE B 2 281 ? 171.520 181.169 150.337 1.00 408.09 ? 259 PHE A CZ  1 
ATOM 4501  N N   . THR B 2 282 ? 170.048 183.326 157.295 1.00 453.45 ? 260 THR A N   1 
ATOM 4502  C CA  . THR B 2 282 ? 170.127 183.930 158.619 1.00 453.45 ? 260 THR A CA  1 
ATOM 4503  C C   . THR B 2 282 ? 171.160 183.235 159.499 1.00 453.45 ? 260 THR A C   1 
ATOM 4504  O O   . THR B 2 282 ? 171.936 183.901 160.192 1.00 453.45 ? 260 THR A O   1 
ATOM 4505  C CB  . THR B 2 282 ? 168.750 183.905 159.287 1.00 453.45 ? 260 THR A CB  1 
ATOM 4506  O OG1 . THR B 2 282 ? 167.836 184.708 158.529 1.00 453.45 ? 260 THR A OG1 1 
ATOM 4507  C CG2 . THR B 2 282 ? 168.832 184.444 160.708 1.00 453.45 ? 260 THR A CG2 1 
ATOM 4508  N N   . ASP B 2 283 ? 171.199 181.901 159.467 1.00 481.58 ? 261 ASP A N   1 
ATOM 4509  C CA  . ASP B 2 283 ? 172.108 181.104 160.282 1.00 481.58 ? 261 ASP A CA  1 
ATOM 4510  C C   . ASP B 2 283 ? 173.352 180.614 159.545 1.00 481.58 ? 261 ASP A C   1 
ATOM 4511  O O   . ASP B 2 283 ? 173.908 179.577 159.930 1.00 481.58 ? 261 ASP A O   1 
ATOM 4512  C CB  . ASP B 2 283 ? 171.366 179.910 160.885 1.00 481.58 ? 261 ASP A CB  1 
ATOM 4513  C CG  . ASP B 2 283 ? 170.216 180.324 161.780 1.00 481.58 ? 261 ASP A CG  1 
ATOM 4514  O OD1 . ASP B 2 283 ? 170.316 181.388 162.427 1.00 481.58 ? 261 ASP A OD1 1 
ATOM 4515  O OD2 . ASP B 2 283 ? 169.219 179.575 161.849 1.00 481.58 ? 261 ASP A OD2 1 
ATOM 4516  N N   . THR B 2 284 ? 173.827 181.306 158.515 1.00 365.11 ? 262 THR A N   1 
ATOM 4517  C CA  . THR B 2 284 ? 175.021 180.769 157.884 1.00 365.11 ? 262 THR A CA  1 
ATOM 4518  C C   . THR B 2 284 ? 176.201 181.695 158.157 1.00 365.11 ? 262 THR A C   1 
ATOM 4519  O O   . THR B 2 284 ? 176.123 182.919 158.023 1.00 365.11 ? 262 THR A O   1 
ATOM 4520  C CB  . THR B 2 284 ? 174.813 180.581 156.378 1.00 365.11 ? 262 THR A CB  1 
ATOM 4521  O OG1 . THR B 2 284 ? 176.005 180.044 155.795 1.00 365.11 ? 262 THR A OG1 1 
ATOM 4522  C CG2 . THR B 2 284 ? 174.488 181.892 155.699 1.00 365.11 ? 262 THR A CG2 1 
ATOM 4523  N N   . SER B 2 285 ? 177.297 181.083 158.608 1.00 351.49 ? 263 SER A N   1 
ATOM 4524  C CA  . SER B 2 285 ? 178.559 181.776 158.871 1.00 351.49 ? 263 SER A CA  1 
ATOM 4525  C C   . SER B 2 285 ? 179.307 182.216 157.616 1.00 351.49 ? 263 SER A C   1 
ATOM 4526  O O   . SER B 2 285 ? 179.424 181.479 156.633 1.00 351.49 ? 263 SER A O   1 
ATOM 4527  C CB  . SER B 2 285 ? 179.444 180.883 159.738 1.00 351.49 ? 263 SER A CB  1 
ATOM 4528  O OG  . SER B 2 285 ? 179.792 179.696 159.049 1.00 351.49 ? 263 SER A OG  1 
ATOM 4529  N N   . ILE B 2 286 ? 179.796 183.449 157.675 1.00 351.36 ? 264 ILE A N   1 
ATOM 4530  C CA  . ILE B 2 286 ? 180.574 184.085 156.620 1.00 351.36 ? 264 ILE A CA  1 
ATOM 4531  C C   . ILE B 2 286 ? 182.017 184.126 157.114 1.00 351.36 ? 264 ILE A C   1 
ATOM 4532  O O   . ILE B 2 286 ? 182.298 184.787 158.116 1.00 351.36 ? 264 ILE A O   1 
ATOM 4533  C CB  . ILE B 2 286 ? 180.053 185.487 156.288 1.00 351.36 ? 264 ILE A CB  1 
ATOM 4534  C CG1 . ILE B 2 286 ? 178.587 185.441 155.841 1.00 351.36 ? 264 ILE A CG1 1 
ATOM 4535  C CG2 . ILE B 2 286 ? 180.907 186.112 155.200 1.00 351.36 ? 264 ILE A CG2 1 
ATOM 4536  C CD1 . ILE B 2 286 ? 177.574 185.557 156.973 1.00 351.36 ? 264 ILE A CD1 1 
ATOM 4537  N N   . ILE B 2 287 ? 182.944 183.428 156.463 1.00 370.48 ? 265 ILE A N   1 
ATOM 4538  C CA  . ILE B 2 287 ? 184.337 183.493 156.884 1.00 370.48 ? 265 ILE A CA  1 
ATOM 4539  C C   . ILE B 2 287 ? 185.109 184.265 155.823 1.00 370.48 ? 265 ILE A C   1 
ATOM 4540  O O   . ILE B 2 287 ? 185.019 183.960 154.627 1.00 370.48 ? 265 ILE A O   1 
ATOM 4541  C CB  . ILE B 2 287 ? 184.916 182.093 157.105 1.00 370.48 ? 265 ILE A CB  1 
ATOM 4542  C CG1 . ILE B 2 287 ? 184.042 181.370 158.121 1.00 370.48 ? 265 ILE A CG1 1 
ATOM 4543  C CG2 . ILE B 2 287 ? 186.345 182.184 157.603 1.00 370.48 ? 265 ILE A CG2 1 
ATOM 4544  C CD1 . ILE B 2 287 ? 183.934 182.101 159.415 1.00 370.48 ? 265 ILE A CD1 1 
ATOM 4545  N N   . LEU B 2 288 ? 185.891 185.243 156.277 1.00 452.25 ? 266 LEU A N   1 
ATOM 4546  C CA  . LEU B 2 288 ? 186.629 186.144 155.403 1.00 452.25 ? 266 LEU A CA  1 
ATOM 4547  C C   . LEU B 2 288 ? 188.147 186.012 155.453 1.00 452.25 ? 266 LEU A C   1 
ATOM 4548  O O   . LEU B 2 288 ? 188.772 186.260 156.489 1.00 452.25 ? 266 LEU A O   1 
ATOM 4549  C CB  . LEU B 2 288 ? 186.255 187.584 155.755 1.00 452.25 ? 266 LEU A CB  1 
ATOM 4550  C CG  . LEU B 2 288 ? 186.828 188.744 154.941 1.00 452.25 ? 266 LEU A CG  1 
ATOM 4551  C CD1 . LEU B 2 288 ? 186.571 188.581 153.462 1.00 452.25 ? 266 LEU A CD1 1 
ATOM 4552  C CD2 . LEU B 2 288 ? 186.252 190.061 155.442 1.00 452.25 ? 266 LEU A CD2 1 
ATOM 4553  N N   . PHE B 2 289 ? 188.734 185.609 154.329 1.00 483.21 ? 267 PHE A N   1 
ATOM 4554  C CA  . PHE B 2 289 ? 190.183 185.611 154.146 1.00 483.21 ? 267 PHE A CA  1 
ATOM 4555  C C   . PHE B 2 289 ? 190.515 186.884 153.386 1.00 483.21 ? 267 PHE A C   1 
ATOM 4556  O O   . PHE B 2 289 ? 190.342 186.946 152.164 1.00 483.21 ? 267 PHE A O   1 
ATOM 4557  C CB  . PHE B 2 289 ? 190.694 184.369 153.425 1.00 483.21 ? 267 PHE A CB  1 
ATOM 4558  C CG  . PHE B 2 289 ? 190.671 183.146 154.271 1.00 483.21 ? 267 PHE A CG  1 
ATOM 4559  C CD1 . PHE B 2 289 ? 191.692 182.922 155.180 1.00 483.21 ? 267 PHE A CD1 1 
ATOM 4560  C CD2 . PHE B 2 289 ? 189.636 182.240 154.195 1.00 483.21 ? 267 PHE A CD2 1 
ATOM 4561  C CE1 . PHE B 2 289 ? 191.694 181.805 155.980 1.00 483.21 ? 267 PHE A CE1 1 
ATOM 4562  C CE2 . PHE B 2 289 ? 189.629 181.118 154.996 1.00 483.21 ? 267 PHE A CE2 1 
ATOM 4563  C CZ  . PHE B 2 289 ? 190.659 180.901 155.890 1.00 483.21 ? 267 PHE A CZ  1 
ATOM 4564  N N   . LEU B 2 290 ? 190.998 187.894 154.106 1.00 531.69 ? 268 LEU A N   1 
ATOM 4565  C CA  . LEU B 2 290 ? 191.505 189.107 153.471 1.00 531.69 ? 268 LEU A CA  1 
ATOM 4566  C C   . LEU B 2 290 ? 192.921 188.871 152.954 1.00 531.69 ? 268 LEU A C   1 
ATOM 4567  O O   . LEU B 2 290 ? 193.914 188.920 153.684 1.00 531.69 ? 268 LEU A O   1 
ATOM 4568  C CB  . LEU B 2 290 ? 191.445 190.292 154.427 1.00 531.69 ? 268 LEU A CB  1 
ATOM 4569  C CG  . LEU B 2 290 ? 190.061 190.726 154.916 1.00 531.69 ? 268 LEU A CG  1 
ATOM 4570  C CD1 . LEU B 2 290 ? 190.170 191.883 155.902 1.00 531.69 ? 268 LEU A CD1 1 
ATOM 4571  C CD2 . LEU B 2 290 ? 189.184 191.116 153.738 1.00 531.69 ? 268 LEU A CD2 1 
ATOM 4572  N N   . ASN B 2 291 ? 192.995 188.600 151.656 1.00 517.84 ? 269 ASN A N   1 
ATOM 4573  C CA  . ASN B 2 291 ? 194.189 188.029 151.054 1.00 517.84 ? 269 ASN A CA  1 
ATOM 4574  C C   . ASN B 2 291 ? 194.905 189.161 150.331 1.00 517.84 ? 269 ASN A C   1 
ATOM 4575  O O   . ASN B 2 291 ? 194.362 190.265 150.240 1.00 517.84 ? 269 ASN A O   1 
ATOM 4576  C CB  . ASN B 2 291 ? 193.822 186.891 150.104 1.00 517.84 ? 269 ASN A CB  1 
ATOM 4577  C CG  . ASN B 2 291 ? 193.410 185.626 150.843 1.00 517.84 ? 269 ASN A CG  1 
ATOM 4578  O OD1 . ASN B 2 291 ? 192.434 184.970 150.479 1.00 517.84 ? 269 ASN A OD1 1 
ATOM 4579  N ND2 . ASN B 2 291 ? 194.167 185.269 151.874 1.00 517.84 ? 269 ASN A ND2 1 
ATOM 4580  N N   . LYS B 2 292 ? 196.138 188.915 149.875 1.00 555.31 ? 270 LYS A N   1 
ATOM 4581  C CA  . LYS B 2 292 ? 196.976 189.939 149.237 1.00 555.31 ? 270 LYS A CA  1 
ATOM 4582  C C   . LYS B 2 292 ? 197.200 191.083 150.232 1.00 555.31 ? 270 LYS A C   1 
ATOM 4583  O O   . LYS B 2 292 ? 197.302 192.267 149.902 1.00 555.31 ? 270 LYS A O   1 
ATOM 4584  C CB  . LYS B 2 292 ? 196.405 190.405 147.881 1.00 555.31 ? 270 LYS A CB  1 
ATOM 4585  C CG  . LYS B 2 292 ? 195.355 191.518 147.873 1.00 555.31 ? 270 LYS A CG  1 
ATOM 4586  C CD  . LYS B 2 292 ? 194.831 191.788 146.481 1.00 555.31 ? 270 LYS A CD  1 
ATOM 4587  C CE  . LYS B 2 292 ? 193.773 190.770 146.131 1.00 555.31 ? 270 LYS A CE  1 
ATOM 4588  N NZ  . LYS B 2 292 ? 192.733 190.723 147.192 1.00 555.31 ? 270 LYS A NZ  1 
ATOM 4589  N N   . LYS B 2 293 ? 197.337 190.651 151.486 1.00 548.48 ? 271 LYS A N   1 
ATOM 4590  C CA  . LYS B 2 293 ? 197.549 191.539 152.617 1.00 548.48 ? 271 LYS A CA  1 
ATOM 4591  C C   . LYS B 2 293 ? 198.830 192.354 152.536 1.00 548.48 ? 271 LYS A C   1 
ATOM 4592  O O   . LYS B 2 293 ? 198.854 193.454 153.086 1.00 548.48 ? 271 LYS A O   1 
ATOM 4593  C CB  . LYS B 2 293 ? 197.530 190.698 153.893 1.00 548.48 ? 271 LYS A CB  1 
ATOM 4594  C CG  . LYS B 2 293 ? 198.688 189.716 153.972 1.00 548.48 ? 271 LYS A CG  1 
ATOM 4595  C CD  . LYS B 2 293 ? 198.603 188.834 155.197 1.00 548.48 ? 271 LYS A CD  1 
ATOM 4596  C CE  . LYS B 2 293 ? 199.864 188.010 155.361 1.00 548.48 ? 271 LYS A CE  1 
ATOM 4597  N NZ  . LYS B 2 293 ? 201.047 188.838 155.705 1.00 548.48 ? 271 LYS A NZ  1 
ATOM 4598  N N   . ASP B 2 294 ? 199.887 191.877 151.879 1.00 615.74 ? 272 ASP A N   1 
ATOM 4599  C CA  . ASP B 2 294 ? 201.080 192.714 151.777 1.00 615.74 ? 272 ASP A CA  1 
ATOM 4600  C C   . ASP B 2 294 ? 200.786 193.954 150.936 1.00 615.74 ? 272 ASP A C   1 
ATOM 4601  O O   . ASP B 2 294 ? 201.088 195.087 151.351 1.00 615.74 ? 272 ASP A O   1 
ATOM 4602  C CB  . ASP B 2 294 ? 202.259 191.910 151.222 1.00 615.74 ? 272 ASP A CB  1 
ATOM 4603  C CG  . ASP B 2 294 ? 201.985 191.330 149.852 1.00 615.74 ? 272 ASP A CG  1 
ATOM 4604  O OD1 . ASP B 2 294 ? 200.863 190.830 149.630 1.00 615.74 ? 272 ASP A OD1 1 
ATOM 4605  O OD2 . ASP B 2 294 ? 202.897 191.367 149.000 1.00 615.74 ? 272 ASP A OD2 1 
ATOM 4606  N N   . LEU B 2 295 ? 200.153 193.761 149.775 1.00 615.52 ? 273 LEU A N   1 
ATOM 4607  C CA  . LEU B 2 295 ? 199.783 194.898 148.947 1.00 615.52 ? 273 LEU A CA  1 
ATOM 4608  C C   . LEU B 2 295 ? 198.760 195.770 149.652 1.00 615.52 ? 273 LEU A C   1 
ATOM 4609  O O   . LEU B 2 295 ? 198.810 196.994 149.520 1.00 615.52 ? 273 LEU A O   1 
ATOM 4610  C CB  . LEU B 2 295 ? 199.229 194.424 147.604 1.00 615.52 ? 273 LEU A CB  1 
ATOM 4611  C CG  . LEU B 2 295 ? 198.859 195.540 146.626 1.00 615.52 ? 273 LEU A CG  1 
ATOM 4612  C CD1 . LEU B 2 295 ? 200.090 196.352 146.249 1.00 615.52 ? 273 LEU A CD1 1 
ATOM 4613  C CD2 . LEU B 2 295 ? 198.169 194.983 145.391 1.00 615.52 ? 273 LEU A CD2 1 
ATOM 4614  N N   . PHE B 2 296 ? 197.811 195.168 150.375 1.00 608.18 ? 274 PHE A N   1 
ATOM 4615  C CA  . PHE B 2 296 ? 196.821 195.982 151.072 1.00 608.18 ? 274 PHE A CA  1 
ATOM 4616  C C   . PHE B 2 296 ? 197.502 196.840 152.132 1.00 608.18 ? 274 PHE A C   1 
ATOM 4617  O O   . PHE B 2 296 ? 197.141 198.007 152.319 1.00 608.18 ? 274 PHE A O   1 
ATOM 4618  C CB  . PHE B 2 296 ? 195.723 195.097 151.661 1.00 608.18 ? 274 PHE A CB  1 
ATOM 4619  C CG  . PHE B 2 296 ? 194.720 195.839 152.503 1.00 608.18 ? 274 PHE A CG  1 
ATOM 4620  C CD1 . PHE B 2 296 ? 193.764 196.650 151.915 1.00 608.18 ? 274 PHE A CD1 1 
ATOM 4621  C CD2 . PHE B 2 296 ? 194.685 195.666 153.874 1.00 608.18 ? 274 PHE A CD2 1 
ATOM 4622  C CE1 . PHE B 2 296 ? 192.821 197.307 152.680 1.00 608.18 ? 274 PHE A CE1 1 
ATOM 4623  C CE2 . PHE B 2 296 ? 193.744 196.325 154.645 1.00 608.18 ? 274 PHE A CE2 1 
ATOM 4624  C CZ  . PHE B 2 296 ? 192.812 197.146 154.047 1.00 608.18 ? 274 PHE A CZ  1 
ATOM 4625  N N   . GLU B 2 297 ? 198.464 196.263 152.862 1.00 651.26 ? 275 GLU A N   1 
ATOM 4626  C CA  . GLU B 2 297 ? 199.163 197.011 153.899 1.00 651.26 ? 275 GLU A CA  1 
ATOM 4627  C C   . GLU B 2 297 ? 199.963 198.157 153.313 1.00 651.26 ? 275 GLU A C   1 
ATOM 4628  O O   . GLU B 2 297 ? 200.025 199.228 153.914 1.00 651.26 ? 275 GLU A O   1 
ATOM 4629  C CB  . GLU B 2 297 ? 200.098 196.114 154.707 1.00 651.26 ? 275 GLU A CB  1 
ATOM 4630  C CG  . GLU B 2 297 ? 199.406 195.083 155.533 1.00 651.26 ? 275 GLU A CG  1 
ATOM 4631  C CD  . GLU B 2 297 ? 198.597 195.710 156.636 1.00 651.26 ? 275 GLU A CD  1 
ATOM 4632  O OE1 . GLU B 2 297 ? 198.993 196.782 157.143 1.00 651.26 ? 275 GLU A OE1 1 
ATOM 4633  O OE2 . GLU B 2 297 ? 197.563 195.126 156.996 1.00 651.26 ? 275 GLU A OE2 1 
ATOM 4634  N N   . GLU B 2 298 ? 200.540 197.970 152.126 1.00 680.17 ? 276 GLU A N   1 
ATOM 4635  C CA  . GLU B 2 298 ? 201.237 199.084 151.484 1.00 680.17 ? 276 GLU A CA  1 
ATOM 4636  C C   . GLU B 2 298 ? 200.239 200.123 150.987 1.00 680.17 ? 276 GLU A C   1 
ATOM 4637  O O   . GLU B 2 298 ? 200.442 201.343 151.149 1.00 680.17 ? 276 GLU A O   1 
ATOM 4638  C CB  . GLU B 2 298 ? 202.118 198.570 150.345 1.00 680.17 ? 276 GLU A CB  1 
ATOM 4639  C CG  . GLU B 2 298 ? 203.499 198.109 150.801 1.00 680.17 ? 276 GLU A CG  1 
ATOM 4640  C CD  . GLU B 2 298 ? 204.213 197.258 149.767 1.00 680.17 ? 276 GLU A CD  1 
ATOM 4641  O OE1 . GLU B 2 298 ? 205.416 196.978 149.954 1.00 680.17 ? 276 GLU A OE1 1 
ATOM 4642  O OE2 . GLU B 2 298 ? 203.574 196.868 148.768 1.00 680.17 ? 276 GLU A OE2 1 
ATOM 4643  N N   . LYS B 2 299 ? 199.127 199.659 150.418 1.00 679.94 ? 277 LYS A N   1 
ATOM 4644  C CA  . LYS B 2 299 ? 198.191 200.593 149.829 1.00 679.94 ? 277 LYS A CA  1 
ATOM 4645  C C   . LYS B 2 299 ? 197.584 201.454 150.921 1.00 679.94 ? 277 LYS A C   1 
ATOM 4646  O O   . LYS B 2 299 ? 197.405 202.660 150.730 1.00 679.94 ? 277 LYS A O   1 
ATOM 4647  C CB  . LYS B 2 299 ? 197.111 199.810 149.080 1.00 679.94 ? 277 LYS A CB  1 
ATOM 4648  C CG  . LYS B 2 299 ? 196.338 200.555 148.008 1.00 679.94 ? 277 LYS A CG  1 
ATOM 4649  C CD  . LYS B 2 299 ? 197.211 200.820 146.792 1.00 679.94 ? 277 LYS A CD  1 
ATOM 4650  C CE  . LYS B 2 299 ? 196.375 201.152 145.562 1.00 679.94 ? 277 LYS A CE  1 
ATOM 4651  N NZ  . LYS B 2 299 ? 195.532 202.364 145.726 1.00 679.94 ? 277 LYS A NZ  1 
ATOM 4652  N N   . ILE B 2 300 ? 197.262 200.865 152.080 1.00 694.98 ? 278 ILE A N   1 
ATOM 4653  C CA  . ILE B 2 300 ? 196.588 201.702 153.054 1.00 694.98 ? 278 ILE A CA  1 
ATOM 4654  C C   . ILE B 2 300 ? 197.575 202.733 153.587 1.00 694.98 ? 278 ILE A C   1 
ATOM 4655  O O   . ILE B 2 300 ? 197.166 203.766 154.128 1.00 694.98 ? 278 ILE A O   1 
ATOM 4656  C CB  . ILE B 2 300 ? 195.985 200.843 154.181 1.00 694.98 ? 278 ILE A CB  1 
ATOM 4657  C CG1 . ILE B 2 300 ? 197.064 199.975 154.832 1.00 694.98 ? 278 ILE A CG1 1 
ATOM 4658  C CG2 . ILE B 2 300 ? 194.866 199.975 153.638 1.00 694.98 ? 278 ILE A CG2 1 
ATOM 4659  C CD1 . ILE B 2 300 ? 196.551 199.096 155.952 1.00 694.98 ? 278 ILE A CD1 1 
ATOM 4660  N N   . LYS B 2 301 ? 198.880 202.471 153.435 1.00 695.90 ? 279 LYS A N   1 
ATOM 4661  C CA  . LYS B 2 301 ? 199.924 203.434 153.759 1.00 695.90 ? 279 LYS A CA  1 
ATOM 4662  C C   . LYS B 2 301 ? 199.884 204.579 152.771 1.00 695.90 ? 279 LYS A C   1 
ATOM 4663  O O   . LYS B 2 301 ? 200.235 205.715 153.107 1.00 695.90 ? 279 LYS A O   1 
ATOM 4664  C CB  . LYS B 2 301 ? 201.320 202.803 153.812 1.00 695.90 ? 279 LYS A CB  1 
ATOM 4665  C CG  . LYS B 2 301 ? 201.453 201.577 154.695 1.00 695.90 ? 279 LYS A CG  1 
ATOM 4666  C CD  . LYS B 2 301 ? 200.624 201.691 155.976 1.00 695.90 ? 279 LYS A CD  1 
ATOM 4667  C CE  . LYS B 2 301 ? 200.591 200.375 156.749 1.00 695.90 ? 279 LYS A CE  1 
ATOM 4668  N NZ  . LYS B 2 301 ? 201.656 200.278 157.782 1.00 695.90 ? 279 LYS A NZ  1 
ATOM 4669  N N   . LYS B 2 302 ? 199.453 204.276 151.540 1.00 731.55 ? 280 LYS A N   1 
ATOM 4670  C CA  . LYS B 2 302 ? 199.533 205.286 150.490 1.00 731.55 ? 280 LYS A CA  1 
ATOM 4671  C C   . LYS B 2 302 ? 198.162 205.643 149.919 1.00 731.55 ? 280 LYS A C   1 
ATOM 4672  O O   . LYS B 2 302 ? 198.021 206.693 149.282 1.00 731.55 ? 280 LYS A O   1 
ATOM 4673  C CB  . LYS B 2 302 ? 200.460 204.799 149.375 1.00 731.55 ? 280 LYS A CB  1 
ATOM 4674  C CG  . LYS B 2 302 ? 201.941 204.894 149.714 1.00 731.55 ? 280 LYS A CG  1 
ATOM 4675  C CD  . LYS B 2 302 ? 202.810 204.306 148.610 1.00 731.55 ? 280 LYS A CD  1 
ATOM 4676  C CE  . LYS B 2 302 ? 202.802 205.172 147.361 1.00 731.55 ? 280 LYS A CE  1 
ATOM 4677  N NZ  . LYS B 2 302 ? 203.719 204.637 146.316 1.00 731.55 ? 280 LYS A NZ  1 
ATOM 4678  N N   . SER B 2 303 ? 197.151 204.807 150.127 1.00 708.36 ? 281 SER A N   1 
ATOM 4679  C CA  . SER B 2 303 ? 195.833 205.014 149.524 1.00 708.36 ? 281 SER A CA  1 
ATOM 4680  C C   . SER B 2 303 ? 194.761 205.030 150.604 1.00 708.36 ? 281 SER A C   1 
ATOM 4681  O O   . SER B 2 303 ? 194.534 203.991 151.259 1.00 708.36 ? 281 SER A O   1 
ATOM 4682  C CB  . SER B 2 303 ? 195.527 203.935 148.491 1.00 708.36 ? 281 SER A CB  1 
ATOM 4683  O OG  . SER B 2 303 ? 194.373 204.260 147.736 1.00 708.36 ? 281 SER A OG  1 
ATOM 4684  N N   . PRO B 2 304 ? 194.096 206.159 150.837 1.00 681.13 ? 282 PRO A N   1 
ATOM 4685  C CA  . PRO B 2 304 ? 193.192 206.253 151.990 1.00 681.13 ? 282 PRO A CA  1 
ATOM 4686  C C   . PRO B 2 304 ? 191.930 205.433 151.766 1.00 681.13 ? 282 PRO A C   1 
ATOM 4687  O O   . PRO B 2 304 ? 191.486 205.244 150.633 1.00 681.13 ? 282 PRO A O   1 
ATOM 4688  C CB  . PRO B 2 304 ? 192.883 207.752 152.075 1.00 681.13 ? 282 PRO A CB  1 
ATOM 4689  C CG  . PRO B 2 304 ? 193.079 208.245 150.680 1.00 681.13 ? 282 PRO A CG  1 
ATOM 4690  C CD  . PRO B 2 304 ? 194.207 207.436 150.113 1.00 681.13 ? 282 PRO A CD  1 
ATOM 4691  N N   . LEU B 2 305 ? 191.353 204.943 152.862 1.00 649.04 ? 283 LEU A N   1 
ATOM 4692  C CA  . LEU B 2 305 ? 190.138 204.124 152.841 1.00 649.04 ? 283 LEU A CA  1 
ATOM 4693  C C   . LEU B 2 305 ? 188.930 204.892 152.345 1.00 649.04 ? 283 LEU A C   1 
ATOM 4694  O O   . LEU B 2 305 ? 187.933 204.326 151.875 1.00 649.04 ? 283 LEU A O   1 
ATOM 4695  C CB  . LEU B 2 305 ? 189.849 203.577 154.239 1.00 649.04 ? 283 LEU A CB  1 
ATOM 4696  C CG  . LEU B 2 305 ? 188.729 202.540 154.342 1.00 649.04 ? 283 LEU A CG  1 
ATOM 4697  C CD1 . LEU B 2 305 ? 189.009 201.340 153.452 1.00 649.04 ? 283 LEU A CD1 1 
ATOM 4698  C CD2 . LEU B 2 305 ? 188.495 202.122 155.782 1.00 649.04 ? 283 LEU A CD2 1 
ATOM 4699  N N   . THR B 2 306 ? 189.065 206.213 152.452 1.00 661.39 ? 284 THR A N   1 
ATOM 4700  C CA  . THR B 2 306 ? 188.053 207.166 152.022 1.00 661.39 ? 284 THR A CA  1 
ATOM 4701  C C   . THR B 2 306 ? 187.758 207.114 150.529 1.00 661.39 ? 284 THR A C   1 
ATOM 4702  O O   . THR B 2 306 ? 186.681 207.565 150.123 1.00 661.39 ? 284 THR A O   1 
ATOM 4703  C CB  . THR B 2 306 ? 188.486 208.580 152.411 1.00 661.39 ? 284 THR A CB  1 
ATOM 4704  O OG1 . THR B 2 306 ? 189.770 208.860 151.840 1.00 661.39 ? 284 THR A OG1 1 
ATOM 4705  C CG2 . THR B 2 306 ? 188.581 208.701 153.923 1.00 661.39 ? 284 THR A CG2 1 
ATOM 4706  N N   . ILE B 2 307 ? 188.678 206.606 149.703 1.00 639.46 ? 285 ILE A N   1 
ATOM 4707  C CA  . ILE B 2 307 ? 188.343 206.360 148.302 1.00 639.46 ? 285 ILE A CA  1 
ATOM 4708  C C   . ILE B 2 307 ? 187.089 205.498 148.194 1.00 639.46 ? 285 ILE A C   1 
ATOM 4709  O O   . ILE B 2 307 ? 186.256 205.705 147.303 1.00 639.46 ? 285 ILE A O   1 
ATOM 4710  C CB  . ILE B 2 307 ? 189.541 205.737 147.556 1.00 639.46 ? 285 ILE A CB  1 
ATOM 4711  C CG1 . ILE B 2 307 ? 189.250 205.655 146.057 1.00 639.46 ? 285 ILE A CG1 1 
ATOM 4712  C CG2 . ILE B 2 307 ? 189.887 204.362 148.106 1.00 639.46 ? 285 ILE A CG2 1 
ATOM 4713  C CD1 . ILE B 2 307 ? 190.428 205.184 145.233 1.00 639.46 ? 285 ILE A CD1 1 
ATOM 4714  N N   . CYS B 2 308 ? 186.926 204.526 149.096 1.00 622.59 ? 286 CYS A N   1 
ATOM 4715  C CA  . CYS B 2 308 ? 185.752 203.667 149.011 1.00 622.59 ? 286 CYS A CA  1 
ATOM 4716  C C   . CYS B 2 308 ? 184.602 204.229 149.835 1.00 622.59 ? 286 CYS A C   1 
ATOM 4717  O O   . CYS B 2 308 ? 183.462 204.264 149.363 1.00 622.59 ? 286 CYS A O   1 
ATOM 4718  C CB  . CYS B 2 308 ? 186.099 202.254 149.478 1.00 622.59 ? 286 CYS A CB  1 
ATOM 4719  S SG  . CYS B 2 308 ? 187.306 201.408 148.434 1.00 622.59 ? 286 CYS A SG  1 
ATOM 4720  N N   . TYR B 2 309 ? 184.891 204.709 151.043 1.00 642.12 ? 287 TYR A N   1 
ATOM 4721  C CA  . TYR B 2 309 ? 183.906 205.200 151.994 1.00 642.12 ? 287 TYR A CA  1 
ATOM 4722  C C   . TYR B 2 309 ? 184.293 206.599 152.452 1.00 642.12 ? 287 TYR A C   1 
ATOM 4723  O O   . TYR B 2 309 ? 185.048 206.758 153.419 1.00 642.12 ? 287 TYR A O   1 
ATOM 4724  C CB  . TYR B 2 309 ? 183.733 204.273 153.211 1.00 642.12 ? 287 TYR A CB  1 
ATOM 4725  C CG  . TYR B 2 309 ? 183.215 202.880 152.903 1.00 642.12 ? 287 TYR A CG  1 
ATOM 4726  C CD1 . TYR B 2 309 ? 182.601 202.592 151.693 1.00 642.12 ? 287 TYR A CD1 1 
ATOM 4727  C CD2 . TYR B 2 309 ? 183.305 201.864 153.843 1.00 642.12 ? 287 TYR A CD2 1 
ATOM 4728  C CE1 . TYR B 2 309 ? 182.110 201.332 151.420 1.00 642.12 ? 287 TYR A CE1 1 
ATOM 4729  C CE2 . TYR B 2 309 ? 182.818 200.599 153.579 1.00 642.12 ? 287 TYR A CE2 1 
ATOM 4730  C CZ  . TYR B 2 309 ? 182.222 200.338 152.366 1.00 642.12 ? 287 TYR A CZ  1 
ATOM 4731  O OH  . TYR B 2 309 ? 181.742 199.077 152.098 1.00 642.12 ? 287 TYR A OH  1 
ATOM 4732  N N   . PRO B 2 310 ? 183.804 207.629 151.756 1.00 682.58 ? 288 PRO A N   1 
ATOM 4733  C CA  . PRO B 2 310 ? 184.241 209.002 152.063 1.00 682.58 ? 288 PRO A CA  1 
ATOM 4734  C C   . PRO B 2 310 ? 183.913 209.450 153.477 1.00 682.58 ? 288 PRO A C   1 
ATOM 4735  O O   . PRO B 2 310 ? 184.591 210.334 154.014 1.00 682.58 ? 288 PRO A O   1 
ATOM 4736  C CB  . PRO B 2 310 ? 183.502 209.843 151.011 1.00 682.58 ? 288 PRO A CB  1 
ATOM 4737  C CG  . PRO B 2 310 ? 183.165 208.871 149.914 1.00 682.58 ? 288 PRO A CG  1 
ATOM 4738  C CD  . PRO B 2 310 ? 182.867 207.590 150.622 1.00 682.58 ? 288 PRO A CD  1 
ATOM 4739  N N   . GLU B 2 311 ? 182.891 208.863 154.098 1.00 686.05 ? 289 GLU A N   1 
ATOM 4740  C CA  . GLU B 2 311 ? 182.483 209.194 155.464 1.00 686.05 ? 289 GLU A CA  1 
ATOM 4741  C C   . GLU B 2 311 ? 183.369 208.550 156.525 1.00 686.05 ? 289 GLU A C   1 
ATOM 4742  O O   . GLU B 2 311 ? 183.182 208.799 157.719 1.00 686.05 ? 289 GLU A O   1 
ATOM 4743  C CB  . GLU B 2 311 ? 181.019 208.812 155.681 1.00 686.05 ? 289 GLU A CB  1 
ATOM 4744  C CG  . GLU B 2 311 ? 180.781 207.359 156.077 1.00 686.05 ? 289 GLU A CG  1 
ATOM 4745  C CD  . GLU B 2 311 ? 181.068 206.381 154.952 1.00 686.05 ? 289 GLU A CD  1 
ATOM 4746  O OE1 . GLU B 2 311 ? 181.196 206.818 153.789 1.00 686.05 ? 289 GLU A OE1 1 
ATOM 4747  O OE2 . GLU B 2 311 ? 181.164 205.168 155.234 1.00 686.05 ? 289 GLU A OE2 1 
ATOM 4748  N N   . TYR B 2 312 ? 184.338 207.725 156.134 1.00 669.89 ? 290 TYR A N   1 
ATOM 4749  C CA  . TYR B 2 312 ? 185.192 207.041 157.105 1.00 669.89 ? 290 TYR A CA  1 
ATOM 4750  C C   . TYR B 2 312 ? 186.082 208.075 157.782 1.00 669.89 ? 290 TYR A C   1 
ATOM 4751  O O   . TYR B 2 312 ? 186.806 208.821 157.119 1.00 669.89 ? 290 TYR A O   1 
ATOM 4752  C CB  . TYR B 2 312 ? 186.019 205.968 156.407 1.00 669.89 ? 290 TYR A CB  1 
ATOM 4753  C CG  . TYR B 2 312 ? 187.031 205.290 157.295 1.00 669.89 ? 290 TYR A CG  1 
ATOM 4754  C CD1 . TYR B 2 312 ? 188.379 205.605 157.202 1.00 669.89 ? 290 TYR A CD1 1 
ATOM 4755  C CD2 . TYR B 2 312 ? 186.641 204.340 158.227 1.00 669.89 ? 290 TYR A CD2 1 
ATOM 4756  C CE1 . TYR B 2 312 ? 189.311 204.989 158.004 1.00 669.89 ? 290 TYR A CE1 1 
ATOM 4757  C CE2 . TYR B 2 312 ? 187.567 203.721 159.038 1.00 669.89 ? 290 TYR A CE2 1 
ATOM 4758  C CZ  . TYR B 2 312 ? 188.901 204.048 158.921 1.00 669.89 ? 290 TYR A CZ  1 
ATOM 4759  O OH  . TYR B 2 312 ? 189.829 203.435 159.729 1.00 669.89 ? 290 TYR A OH  1 
ATOM 4760  N N   . ALA B 2 313 ? 186.037 208.119 159.113 1.00 689.73 ? 291 ALA A N   1 
ATOM 4761  C CA  . ALA B 2 313 ? 186.790 209.089 159.904 1.00 689.73 ? 291 ALA A CA  1 
ATOM 4762  C C   . ALA B 2 313 ? 187.885 208.418 160.727 1.00 689.73 ? 291 ALA A C   1 
ATOM 4763  O O   . ALA B 2 313 ? 188.590 209.065 161.503 1.00 689.73 ? 291 ALA A O   1 
ATOM 4764  C CB  . ALA B 2 313 ? 185.855 209.883 160.811 1.00 689.73 ? 291 ALA A CB  1 
ATOM 4765  N N   . GLY B 2 314 ? 188.051 207.107 160.576 1.00 680.34 ? 292 GLY A N   1 
ATOM 4766  C CA  . GLY B 2 314 ? 189.085 206.432 161.337 1.00 680.34 ? 292 GLY A CA  1 
ATOM 4767  C C   . GLY B 2 314 ? 190.459 206.633 160.734 1.00 680.34 ? 292 GLY A C   1 
ATOM 4768  O O   . GLY B 2 314 ? 190.619 207.436 159.810 1.00 680.34 ? 292 GLY A O   1 
ATOM 4769  N N   . SER B 2 315 ? 191.460 205.913 161.234 1.00 687.26 ? 293 SER A N   1 
ATOM 4770  C CA  . SER B 2 315 ? 192.801 206.014 160.681 1.00 687.26 ? 293 SER A CA  1 
ATOM 4771  C C   . SER B 2 315 ? 192.947 204.954 159.591 1.00 687.26 ? 293 SER A C   1 
ATOM 4772  O O   . SER B 2 315 ? 192.159 204.008 159.512 1.00 687.26 ? 293 SER A O   1 
ATOM 4773  C CB  . SER B 2 315 ? 193.847 205.869 161.784 1.00 687.26 ? 293 SER A CB  1 
ATOM 4774  O OG  . SER B 2 315 ? 193.963 204.523 162.206 1.00 687.26 ? 293 SER A OG  1 
ATOM 4775  N N   . ASN B 2 316 ? 193.955 205.091 158.734 1.00 705.31 ? 294 ASN A N   1 
ATOM 4776  C CA  . ASN B 2 316 ? 194.199 204.105 157.686 1.00 705.31 ? 294 ASN A CA  1 
ATOM 4777  C C   . ASN B 2 316 ? 195.200 203.062 158.179 1.00 705.31 ? 294 ASN A C   1 
ATOM 4778  O O   . ASN B 2 316 ? 196.174 202.738 157.498 1.00 705.31 ? 294 ASN A O   1 
ATOM 4779  C CB  . ASN B 2 316 ? 194.699 204.814 156.426 1.00 705.31 ? 294 ASN A CB  1 
ATOM 4780  C CG  . ASN B 2 316 ? 194.411 204.034 155.167 1.00 705.31 ? 294 ASN A CG  1 
ATOM 4781  O OD1 . ASN B 2 316 ? 193.716 203.020 155.196 1.00 705.31 ? 294 ASN A OD1 1 
ATOM 4782  N ND2 . ASN B 2 316 ? 194.956 204.496 154.049 1.00 705.31 ? 294 ASN A ND2 1 
ATOM 4783  N N   . THR B 2 317 ? 194.962 202.538 159.378 1.00 673.51 ? 295 THR A N   1 
ATOM 4784  C CA  . THR B 2 317 ? 195.630 201.322 159.837 1.00 673.51 ? 295 THR A CA  1 
ATOM 4785  C C   . THR B 2 317 ? 194.814 200.118 159.378 1.00 673.51 ? 295 THR A C   1 
ATOM 4786  O O   . THR B 2 317 ? 193.608 200.222 159.131 1.00 673.51 ? 295 THR A O   1 
ATOM 4787  C CB  . THR B 2 317 ? 195.827 201.317 161.356 1.00 673.51 ? 295 THR A CB  1 
ATOM 4788  O OG1 . THR B 2 317 ? 196.629 200.187 161.723 1.00 673.51 ? 295 THR A OG1 1 
ATOM 4789  C CG2 . THR B 2 317 ? 194.488 201.213 162.062 1.00 673.51 ? 295 THR A CG2 1 
ATOM 4790  N N   . TYR B 2 318 ? 195.479 198.973 159.249 1.00 633.72 ? 296 TYR A N   1 
ATOM 4791  C CA  . TYR B 2 318 ? 194.806 197.714 158.963 1.00 633.72 ? 296 TYR A CA  1 
ATOM 4792  C C   . TYR B 2 318 ? 193.683 197.377 159.930 1.00 633.72 ? 296 TYR A C   1 
ATOM 4793  O O   . TYR B 2 318 ? 192.597 196.989 159.488 1.00 633.72 ? 296 TYR A O   1 
ATOM 4794  C CB  . TYR B 2 318 ? 195.799 196.553 158.974 1.00 633.72 ? 296 TYR A CB  1 
ATOM 4795  C CG  . TYR B 2 318 ? 195.111 195.222 158.796 1.00 633.72 ? 296 TYR A CG  1 
ATOM 4796  C CD1 . TYR B 2 318 ? 194.645 194.816 157.553 1.00 633.72 ? 296 TYR A CD1 1 
ATOM 4797  C CD2 . TYR B 2 318 ? 194.925 194.370 159.876 1.00 633.72 ? 296 TYR A CD2 1 
ATOM 4798  C CE1 . TYR B 2 318 ? 194.009 193.601 157.391 1.00 633.72 ? 296 TYR A CE1 1 
ATOM 4799  C CE2 . TYR B 2 318 ? 194.292 193.155 159.726 1.00 633.72 ? 296 TYR A CE2 1 
ATOM 4800  C CZ  . TYR B 2 318 ? 193.836 192.772 158.481 1.00 633.72 ? 296 TYR A CZ  1 
ATOM 4801  O OH  . TYR B 2 318 ? 193.206 191.556 158.326 1.00 633.72 ? 296 TYR A OH  1 
ATOM 4802  N N   . GLU B 2 319 ? 193.921 197.524 161.235 1.00 610.84 ? 297 GLU A N   1 
ATOM 4803  C CA  . GLU B 2 319 ? 192.962 197.048 162.227 1.00 610.84 ? 297 GLU A CA  1 
ATOM 4804  C C   . GLU B 2 319 ? 191.664 197.835 162.152 1.00 610.84 ? 297 GLU A C   1 
ATOM 4805  O O   . GLU B 2 319 ? 190.575 197.252 162.108 1.00 610.84 ? 297 GLU A O   1 
ATOM 4806  C CB  . GLU B 2 319 ? 193.563 197.147 163.631 1.00 610.84 ? 297 GLU A CB  1 
ATOM 4807  C CG  . GLU B 2 319 ? 194.666 196.142 163.940 1.00 610.84 ? 297 GLU A CG  1 
ATOM 4808  C CD  . GLU B 2 319 ? 196.004 196.528 163.337 1.00 610.84 ? 297 GLU A CD  1 
ATOM 4809  O OE1 . GLU B 2 319 ? 196.107 197.631 162.760 1.00 610.84 ? 297 GLU A OE1 1 
ATOM 4810  O OE2 . GLU B 2 319 ? 196.959 195.731 163.449 1.00 610.84 ? 297 GLU A OE2 1 
ATOM 4811  N N   . GLU B 2 320 ? 191.759 199.162 162.114 1.00 624.88 ? 298 GLU A N   1 
ATOM 4812  C CA  . GLU B 2 320 ? 190.549 199.966 162.073 1.00 624.88 ? 298 GLU A CA  1 
ATOM 4813  C C   . GLU B 2 320 ? 189.819 199.816 160.749 1.00 624.88 ? 298 GLU A C   1 
ATOM 4814  O O   . GLU B 2 320 ? 188.590 199.726 160.750 1.00 624.88 ? 298 GLU A O   1 
ATOM 4815  C CB  . GLU B 2 320 ? 190.873 201.434 162.342 1.00 624.88 ? 298 GLU A CB  1 
ATOM 4816  C CG  . GLU B 2 320 ? 191.325 201.703 163.767 1.00 624.88 ? 298 GLU A CG  1 
ATOM 4817  C CD  . GLU B 2 320 ? 191.543 203.176 164.038 1.00 624.88 ? 298 GLU A CD  1 
ATOM 4818  O OE1 . GLU B 2 320 ? 191.460 203.977 163.083 1.00 624.88 ? 298 GLU A OE1 1 
ATOM 4819  O OE2 . GLU B 2 320 ? 191.798 203.535 165.207 1.00 624.88 ? 298 GLU A OE2 1 
ATOM 4820  N N   . ALA B 2 321 ? 190.536 199.792 159.623 1.00 597.57 ? 299 ALA A N   1 
ATOM 4821  C CA  . ALA B 2 321 ? 189.863 199.668 158.334 1.00 597.57 ? 299 ALA A CA  1 
ATOM 4822  C C   . ALA B 2 321 ? 189.212 198.298 158.183 1.00 597.57 ? 299 ALA A C   1 
ATOM 4823  O O   . ALA B 2 321 ? 188.082 198.187 157.689 1.00 597.57 ? 299 ALA A O   1 
ATOM 4824  C CB  . ALA B 2 321 ? 190.860 199.915 157.202 1.00 597.57 ? 299 ALA A CB  1 
ATOM 4825  N N   . ALA B 2 322 ? 189.911 197.238 158.602 1.00 566.03 ? 300 ALA A N   1 
ATOM 4826  C CA  . ALA B 2 322 ? 189.318 195.907 158.547 1.00 566.03 ? 300 ALA A CA  1 
ATOM 4827  C C   . ALA B 2 322 ? 188.106 195.817 159.461 1.00 566.03 ? 300 ALA A C   1 
ATOM 4828  O O   . ALA B 2 322 ? 187.080 195.232 159.091 1.00 566.03 ? 300 ALA A O   1 
ATOM 4829  C CB  . ALA B 2 322 ? 190.352 194.846 158.919 1.00 566.03 ? 300 ALA A CB  1 
ATOM 4830  N N   . ALA B 2 323 ? 188.211 196.392 160.664 1.00 572.51 ? 301 ALA A N   1 
ATOM 4831  C CA  . ALA B 2 323 ? 187.083 196.384 161.583 1.00 572.51 ? 301 ALA A CA  1 
ATOM 4832  C C   . ALA B 2 323 ? 185.911 197.157 161.006 1.00 572.51 ? 301 ALA A C   1 
ATOM 4833  O O   . ALA B 2 323 ? 184.757 196.744 161.152 1.00 572.51 ? 301 ALA A O   1 
ATOM 4834  C CB  . ALA B 2 323 ? 187.495 196.965 162.935 1.00 572.51 ? 301 ALA A CB  1 
ATOM 4835  N N   . TYR B 2 324 ? 186.186 198.277 160.348 1.00 590.29 ? 302 TYR A N   1 
ATOM 4836  C CA  . TYR B 2 324 ? 185.114 199.055 159.758 1.00 590.29 ? 302 TYR A CA  1 
ATOM 4837  C C   . TYR B 2 324 ? 184.431 198.286 158.635 1.00 590.29 ? 302 TYR A C   1 
ATOM 4838  O O   . TYR B 2 324 ? 183.199 198.283 158.559 1.00 590.29 ? 302 TYR A O   1 
ATOM 4839  C CB  . TYR B 2 324 ? 185.669 200.386 159.246 1.00 590.29 ? 302 TYR A CB  1 
ATOM 4840  C CG  . TYR B 2 324 ? 184.621 201.386 158.821 1.00 590.29 ? 302 TYR A CG  1 
ATOM 4841  C CD1 . TYR B 2 324 ? 183.968 202.169 159.764 1.00 590.29 ? 302 TYR A CD1 1 
ATOM 4842  C CD2 . TYR B 2 324 ? 184.283 201.551 157.486 1.00 590.29 ? 302 TYR A CD2 1 
ATOM 4843  C CE1 . TYR B 2 324 ? 183.010 203.090 159.391 1.00 590.29 ? 302 TYR A CE1 1 
ATOM 4844  C CE2 . TYR B 2 324 ? 183.322 202.472 157.104 1.00 590.29 ? 302 TYR A CE2 1 
ATOM 4845  C CZ  . TYR B 2 324 ? 182.689 203.237 158.060 1.00 590.29 ? 302 TYR A CZ  1 
ATOM 4846  O OH  . TYR B 2 324 ? 181.735 204.154 157.685 1.00 590.29 ? 302 TYR A OH  1 
ATOM 4847  N N   . ILE B 2 325 ? 185.208 197.648 157.751 1.00 542.44 ? 303 ILE A N   1 
ATOM 4848  C CA  . ILE B 2 325 ? 184.610 196.851 156.680 1.00 542.44 ? 303 ILE A CA  1 
ATOM 4849  C C   . ILE B 2 325 ? 183.766 195.712 157.239 1.00 542.44 ? 303 ILE A C   1 
ATOM 4850  O O   . ILE B 2 325 ? 182.632 195.482 156.790 1.00 542.44 ? 303 ILE A O   1 
ATOM 4851  C CB  . ILE B 2 325 ? 185.711 196.319 155.743 1.00 542.44 ? 303 ILE A CB  1 
ATOM 4852  C CG1 . ILE B 2 325 ? 186.384 197.471 154.996 1.00 542.44 ? 303 ILE A CG1 1 
ATOM 4853  C CG2 . ILE B 2 325 ? 185.148 195.287 154.777 1.00 542.44 ? 303 ILE A CG2 1 
ATOM 4854  C CD1 . ILE B 2 325 ? 185.437 198.265 154.128 1.00 542.44 ? 303 ILE A CD1 1 
ATOM 4855  N N   . GLN B 2 326 ? 184.320 194.944 158.187 1.00 569.19 ? 304 GLN A N   1 
ATOM 4856  C CA  . GLN B 2 326 ? 183.523 193.904 158.828 1.00 569.19 ? 304 GLN A CA  1 
ATOM 4857  C C   . GLN B 2 326 ? 182.237 194.468 159.417 1.00 569.19 ? 304 GLN A C   1 
ATOM 4858  O O   . GLN B 2 326 ? 181.177 193.856 159.265 1.00 569.19 ? 304 GLN A O   1 
ATOM 4859  C CB  . GLN B 2 326 ? 184.346 193.104 159.850 1.00 569.19 ? 304 GLN A CB  1 
ATOM 4860  C CG  . GLN B 2 326 ? 184.907 193.811 161.053 1.00 569.19 ? 304 GLN A CG  1 
ATOM 4861  C CD  . GLN B 2 326 ? 183.922 193.937 162.196 1.00 569.19 ? 304 GLN A CD  1 
ATOM 4862  O OE1 . GLN B 2 326 ? 183.428 192.940 162.719 1.00 569.19 ? 304 GLN A OE1 1 
ATOM 4863  N NE2 . GLN B 2 326 ? 183.662 195.166 162.615 1.00 569.19 ? 304 GLN A NE2 1 
ATOM 4864  N N   . CYS B 2 327 ? 182.308 195.627 160.081 1.00 569.06 ? 305 CYS A N   1 
ATOM 4865  C CA  . CYS B 2 327 ? 181.115 196.233 160.665 1.00 569.06 ? 305 CYS A CA  1 
ATOM 4866  C C   . CYS B 2 327 ? 180.088 196.561 159.591 1.00 569.06 ? 305 CYS A C   1 
ATOM 4867  O O   . CYS B 2 327 ? 178.899 196.256 159.736 1.00 569.06 ? 305 CYS A O   1 
ATOM 4868  C CB  . CYS B 2 327 ? 181.490 197.495 161.447 1.00 569.06 ? 305 CYS A CB  1 
ATOM 4869  S SG  . CYS B 2 327 ? 182.278 197.219 163.049 1.00 569.06 ? 305 CYS A SG  1 
ATOM 4870  N N   . GLN B 2 328 ? 180.534 197.182 158.500 1.00 553.75 ? 306 GLN A N   1 
ATOM 4871  C CA  . GLN B 2 328 ? 179.636 197.506 157.400 1.00 553.75 ? 306 GLN A CA  1 
ATOM 4872  C C   . GLN B 2 328 ? 178.976 196.275 156.805 1.00 553.75 ? 306 GLN A C   1 
ATOM 4873  O O   . GLN B 2 328 ? 177.803 196.346 156.423 1.00 553.75 ? 306 GLN A O   1 
ATOM 4874  C CB  . GLN B 2 328 ? 180.376 198.271 156.300 1.00 553.75 ? 306 GLN A CB  1 
ATOM 4875  C CG  . GLN B 2 328 ? 181.091 199.530 156.765 1.00 553.75 ? 306 GLN A CG  1 
ATOM 4876  C CD  . GLN B 2 328 ? 180.337 200.275 157.849 1.00 553.75 ? 306 GLN A CD  1 
ATOM 4877  O OE1 . GLN B 2 328 ? 179.160 200.600 157.695 1.00 553.75 ? 306 GLN A OE1 1 
ATOM 4878  N NE2 . GLN B 2 328 ? 181.014 200.544 158.959 1.00 553.75 ? 306 GLN A NE2 1 
ATOM 4879  N N   . PHE B 2 329 ? 179.687 195.153 156.722 1.00 506.78 ? 307 PHE A N   1 
ATOM 4880  C CA  . PHE B 2 329 ? 179.061 193.955 156.176 1.00 506.78 ? 307 PHE A CA  1 
ATOM 4881  C C   . PHE B 2 329 ? 178.096 193.331 157.177 1.00 506.78 ? 307 PHE A C   1 
ATOM 4882  O O   . PHE B 2 329 ? 176.958 192.996 156.832 1.00 506.78 ? 307 PHE A O   1 
ATOM 4883  C CB  . PHE B 2 329 ? 180.132 192.954 155.752 1.00 506.78 ? 307 PHE A CB  1 
ATOM 4884  C CG  . PHE B 2 329 ? 180.695 193.224 154.390 1.00 506.78 ? 307 PHE A CG  1 
ATOM 4885  C CD1 . PHE B 2 329 ? 180.060 194.104 153.530 1.00 506.78 ? 307 PHE A CD1 1 
ATOM 4886  C CD2 . PHE B 2 329 ? 181.842 192.582 153.957 1.00 506.78 ? 307 PHE A CD2 1 
ATOM 4887  C CE1 . PHE B 2 329 ? 180.563 194.348 152.271 1.00 506.78 ? 307 PHE A CE1 1 
ATOM 4888  C CE2 . PHE B 2 329 ? 182.352 192.824 152.695 1.00 506.78 ? 307 PHE A CE2 1 
ATOM 4889  C CZ  . PHE B 2 329 ? 181.711 193.708 151.852 1.00 506.78 ? 307 PHE A CZ  1 
ATOM 4890  N N   . GLU B 2 330 ? 178.529 193.168 158.428 1.00 540.68 ? 308 GLU A N   1 
ATOM 4891  C CA  . GLU B 2 330 ? 177.711 192.524 159.448 1.00 540.68 ? 308 GLU A CA  1 
ATOM 4892  C C   . GLU B 2 330 ? 176.467 193.335 159.794 1.00 540.68 ? 308 GLU A C   1 
ATOM 4893  O O   . GLU B 2 330 ? 175.458 192.757 160.214 1.00 540.68 ? 308 GLU A O   1 
ATOM 4894  C CB  . GLU B 2 330 ? 178.532 192.219 160.706 1.00 540.68 ? 308 GLU A CB  1 
ATOM 4895  C CG  . GLU B 2 330 ? 179.139 193.397 161.439 1.00 540.68 ? 308 GLU A CG  1 
ATOM 4896  C CD  . GLU B 2 330 ? 178.194 194.036 162.434 1.00 540.68 ? 308 GLU A CD  1 
ATOM 4897  O OE1 . GLU B 2 330 ? 177.197 193.387 162.817 1.00 540.68 ? 308 GLU A OE1 1 
ATOM 4898  O OE2 . GLU B 2 330 ? 178.476 195.174 162.863 1.00 540.68 ? 308 GLU A OE2 1 
ATOM 4899  N N   . ASP B 2 331 ? 176.519 194.659 159.630 1.00 543.15 ? 309 ASP A N   1 
ATOM 4900  C CA  . ASP B 2 331 ? 175.352 195.495 159.880 1.00 543.15 ? 309 ASP A CA  1 
ATOM 4901  C C   . ASP B 2 331 ? 174.225 195.237 158.894 1.00 543.15 ? 309 ASP A C   1 
ATOM 4902  O O   . ASP B 2 331 ? 173.089 195.644 159.159 1.00 543.15 ? 309 ASP A O   1 
ATOM 4903  C CB  . ASP B 2 331 ? 175.731 196.978 159.836 1.00 543.15 ? 309 ASP A CB  1 
ATOM 4904  C CG  . ASP B 2 331 ? 176.494 197.424 161.067 1.00 543.15 ? 309 ASP A CG  1 
ATOM 4905  O OD1 . ASP B 2 331 ? 176.474 196.691 162.075 1.00 543.15 ? 309 ASP A OD1 1 
ATOM 4906  O OD2 . ASP B 2 331 ? 177.121 198.503 161.024 1.00 543.15 ? 309 ASP A OD2 1 
ATOM 4907  N N   . LEU B 2 332 ? 174.507 194.596 157.760 1.00 531.16 ? 310 LEU A N   1 
ATOM 4908  C CA  . LEU B 2 332 ? 173.474 194.301 156.780 1.00 531.16 ? 310 LEU A CA  1 
ATOM 4909  C C   . LEU B 2 332 ? 172.531 193.200 157.260 1.00 531.16 ? 310 LEU A C   1 
ATOM 4910  O O   . LEU B 2 332 ? 171.431 193.051 156.718 1.00 531.16 ? 310 LEU A O   1 
ATOM 4911  C CB  . LEU B 2 332 ? 174.116 193.918 155.445 1.00 531.16 ? 310 LEU A CB  1 
ATOM 4912  C CG  . LEU B 2 332 ? 174.957 195.021 154.793 1.00 531.16 ? 310 LEU A CG  1 
ATOM 4913  C CD1 . LEU B 2 332 ? 175.769 194.474 153.636 1.00 531.16 ? 310 LEU A CD1 1 
ATOM 4914  C CD2 . LEU B 2 332 ? 174.085 196.179 154.333 1.00 531.16 ? 310 LEU A CD2 1 
ATOM 4915  N N   . ASN B 2 333 ? 172.943 192.432 158.272 1.00 530.54 ? 311 ASN A N   1 
ATOM 4916  C CA  . ASN B 2 333 ? 172.117 191.357 158.817 1.00 530.54 ? 311 ASN A CA  1 
ATOM 4917  C C   . ASN B 2 333 ? 170.875 191.916 159.508 1.00 530.54 ? 311 ASN A C   1 
ATOM 4918  O O   . ASN B 2 333 ? 169.751 191.754 159.021 1.00 530.54 ? 311 ASN A O   1 
ATOM 4919  C CB  . ASN B 2 333 ? 172.948 190.513 159.788 1.00 530.54 ? 311 ASN A CB  1 
ATOM 4920  C CG  . ASN B 2 333 ? 174.133 189.842 159.111 1.00 530.54 ? 311 ASN A CG  1 
ATOM 4921  O OD1 . ASN B 2 333 ? 173.966 188.963 158.266 1.00 530.54 ? 311 ASN A OD1 1 
ATOM 4922  N ND2 . ASN B 2 333 ? 175.337 190.257 159.481 1.00 530.54 ? 311 ASN A ND2 1 
ATOM 4923  N N   . LYS B 2 334 ? 171.075 192.558 160.664 1.00 527.86 ? 312 LYS A N   1 
ATOM 4924  C CA  . LYS B 2 334 ? 170.045 193.176 161.499 1.00 527.86 ? 312 LYS A CA  1 
ATOM 4925  C C   . LYS B 2 334 ? 169.041 192.177 162.078 1.00 527.86 ? 312 LYS A C   1 
ATOM 4926  O O   . LYS B 2 334 ? 168.142 192.565 162.832 1.00 527.86 ? 312 LYS A O   1 
ATOM 4927  C CB  . LYS B 2 334 ? 169.320 194.270 160.702 1.00 527.86 ? 312 LYS A CB  1 
ATOM 4928  C CG  . LYS B 2 334 ? 168.483 195.234 161.535 1.00 527.86 ? 312 LYS A CG  1 
ATOM 4929  C CD  . LYS B 2 334 ? 168.008 196.413 160.709 1.00 527.86 ? 312 LYS A CD  1 
ATOM 4930  C CE  . LYS B 2 334 ? 166.551 196.252 160.314 1.00 527.86 ? 312 LYS A CE  1 
ATOM 4931  N NZ  . LYS B 2 334 ? 165.941 197.537 159.879 1.00 527.86 ? 312 LYS A NZ  1 
ATOM 4932  N N   . ARG B 2 335 ? 169.186 190.888 161.768 1.00 504.73 ? 313 ARG A N   1 
ATOM 4933  C CA  . ARG B 2 335 ? 168.218 189.903 162.237 1.00 504.73 ? 313 ARG A CA  1 
ATOM 4934  C C   . ARG B 2 335 ? 168.851 188.657 162.838 1.00 504.73 ? 313 ARG A C   1 
ATOM 4935  O O   . ARG B 2 335 ? 168.448 187.548 162.472 1.00 504.73 ? 313 ARG A O   1 
ATOM 4936  C CB  . ARG B 2 335 ? 167.272 189.471 161.098 1.00 504.73 ? 313 ARG A CB  1 
ATOM 4937  C CG  . ARG B 2 335 ? 166.125 190.426 160.786 1.00 504.73 ? 313 ARG A CG  1 
ATOM 4938  C CD  . ARG B 2 335 ? 166.571 191.653 160.012 1.00 504.73 ? 313 ARG A CD  1 
ATOM 4939  N NE  . ARG B 2 335 ? 165.445 192.516 159.685 1.00 504.73 ? 313 ARG A NE  1 
ATOM 4940  C CZ  . ARG B 2 335 ? 164.703 192.389 158.594 1.00 504.73 ? 313 ARG A CZ  1 
ATOM 4941  N NH1 . ARG B 2 335 ? 164.964 191.464 157.685 1.00 504.73 ? 313 ARG A NH1 1 
ATOM 4942  N NH2 . ARG B 2 335 ? 163.674 193.211 158.410 1.00 504.73 ? 313 ARG A NH2 1 
ATOM 4943  N N   . LYS B 2 336 ? 169.805 188.795 163.748 1.00 489.66 ? 314 LYS A N   1 
ATOM 4944  C CA  . LYS B 2 336 ? 170.559 187.679 164.296 1.00 489.66 ? 314 LYS A CA  1 
ATOM 4945  C C   . LYS B 2 336 ? 171.281 188.143 165.559 1.00 489.66 ? 314 LYS A C   1 
ATOM 4946  O O   . LYS B 2 336 ? 172.168 188.999 165.511 1.00 489.66 ? 314 LYS A O   1 
ATOM 4947  C CB  . LYS B 2 336 ? 171.551 187.144 163.261 1.00 489.66 ? 314 LYS A CB  1 
ATOM 4948  C CG  . LYS B 2 336 ? 172.253 185.867 163.675 1.00 489.66 ? 314 LYS A CG  1 
ATOM 4949  C CD  . LYS B 2 336 ? 173.277 185.430 162.634 1.00 489.66 ? 314 LYS A CD  1 
ATOM 4950  C CE  . LYS B 2 336 ? 173.935 184.111 163.016 1.00 489.66 ? 314 LYS A CE  1 
ATOM 4951  N NZ  . LYS B 2 336 ? 174.951 183.685 162.016 1.00 489.66 ? 314 LYS A NZ  1 
ATOM 4952  N N   . ASP B 2 337 ? 170.906 187.563 166.698 1.00 478.54 ? 315 ASP A N   1 
ATOM 4953  C CA  . ASP B 2 337 ? 171.461 187.971 167.982 1.00 478.54 ? 315 ASP A CA  1 
ATOM 4954  C C   . ASP B 2 337 ? 172.893 187.483 168.166 1.00 478.54 ? 315 ASP A C   1 
ATOM 4955  O O   . ASP B 2 337 ? 173.687 188.132 168.852 1.00 478.54 ? 315 ASP A O   1 
ATOM 4956  C CB  . ASP B 2 337 ? 170.550 187.486 169.119 1.00 478.54 ? 315 ASP A CB  1 
ATOM 4957  C CG  . ASP B 2 337 ? 170.589 185.986 169.301 1.00 478.54 ? 315 ASP A CG  1 
ATOM 4958  O OD1 . ASP B 2 337 ? 170.932 185.273 168.333 1.00 478.54 ? 315 ASP A OD1 1 
ATOM 4959  O OD2 . ASP B 2 337 ? 170.270 185.518 170.414 1.00 478.54 ? 315 ASP A OD2 1 
ATOM 4960  N N   . THR B 2 338 ? 173.244 186.348 167.565 1.00 452.42 ? 316 THR A N   1 
ATOM 4961  C CA  . THR B 2 338 ? 174.587 185.798 167.667 1.00 452.42 ? 316 THR A CA  1 
ATOM 4962  C C   . THR B 2 338 ? 175.311 186.097 166.363 1.00 452.42 ? 316 THR A C   1 
ATOM 4963  O O   . THR B 2 338 ? 174.692 186.454 165.362 1.00 452.42 ? 316 THR A O   1 
ATOM 4964  C CB  . THR B 2 338 ? 174.561 184.291 167.948 1.00 452.42 ? 316 THR A CB  1 
ATOM 4965  O OG1 . THR B 2 338 ? 175.883 183.835 168.259 1.00 452.42 ? 316 THR A OG1 1 
ATOM 4966  C CG2 . THR B 2 338 ? 174.045 183.535 166.737 1.00 452.42 ? 316 THR A CG2 1 
ATOM 4967  N N   . LYS B 2 339 ? 176.634 185.940 166.372 1.00 445.21 ? 317 LYS A N   1 
ATOM 4968  C CA  . LYS B 2 339 ? 177.421 186.285 165.190 1.00 445.21 ? 317 LYS A CA  1 
ATOM 4969  C C   . LYS B 2 339 ? 178.382 185.189 164.757 1.00 445.21 ? 317 LYS A C   1 
ATOM 4970  O O   . LYS B 2 339 ? 178.398 184.854 163.568 1.00 445.21 ? 317 LYS A O   1 
ATOM 4971  C CB  . LYS B 2 339 ? 178.230 187.576 165.429 1.00 445.21 ? 317 LYS A CB  1 
ATOM 4972  C CG  . LYS B 2 339 ? 177.477 188.863 165.859 1.00 445.21 ? 317 LYS A CG  1 
ATOM 4973  C CD  . LYS B 2 339 ? 176.095 189.176 165.237 1.00 445.21 ? 317 LYS A CD  1 
ATOM 4974  C CE  . LYS B 2 339 ? 175.962 188.863 163.746 1.00 445.21 ? 317 LYS A CE  1 
ATOM 4975  N NZ  . LYS B 2 339 ? 174.560 189.031 163.270 1.00 445.21 ? 317 LYS A NZ  1 
ATOM 4976  N N   . GLU B 2 340 ? 179.137 184.590 165.679 1.00 345.51 ? 318 GLU A N   1 
ATOM 4977  C CA  . GLU B 2 340 ? 180.130 183.546 165.422 1.00 345.51 ? 318 GLU A CA  1 
ATOM 4978  C C   . GLU B 2 340 ? 180.896 183.784 164.115 1.00 345.51 ? 318 GLU A C   1 
ATOM 4979  O O   . GLU B 2 340 ? 180.909 182.952 163.206 1.00 345.51 ? 318 GLU A O   1 
ATOM 4980  C CB  . GLU B 2 340 ? 179.450 182.174 165.423 1.00 345.51 ? 318 GLU A CB  1 
ATOM 4981  C CG  . GLU B 2 340 ? 178.828 181.825 166.762 1.00 345.51 ? 318 GLU A CG  1 
ATOM 4982  C CD  . GLU B 2 340 ? 179.854 181.719 167.869 1.00 345.51 ? 318 GLU A CD  1 
ATOM 4983  O OE1 . GLU B 2 340 ? 181.006 181.328 167.590 1.00 345.51 ? 318 GLU A OE1 1 
ATOM 4984  O OE2 . GLU B 2 340 ? 179.509 182.035 169.024 1.00 345.51 ? 318 GLU A OE2 1 
ATOM 4985  N N   . ILE B 2 341 ? 181.541 184.942 164.041 1.00 328.77 ? 319 ILE A N   1 
ATOM 4986  C CA  . ILE B 2 341 ? 182.365 185.260 162.880 1.00 328.77 ? 319 ILE A CA  1 
ATOM 4987  C C   . ILE B 2 341 ? 183.804 184.898 163.214 1.00 328.77 ? 319 ILE A C   1 
ATOM 4988  O O   . ILE B 2 341 ? 184.305 185.230 164.293 1.00 328.77 ? 319 ILE A O   1 
ATOM 4989  C CB  . ILE B 2 341 ? 182.236 186.737 162.486 1.00 328.77 ? 319 ILE A CB  1 
ATOM 4990  C CG1 . ILE B 2 341 ? 180.799 187.043 162.057 1.00 328.77 ? 319 ILE A CG1 1 
ATOM 4991  C CG2 . ILE B 2 341 ? 183.214 187.072 161.370 1.00 328.77 ? 319 ILE A CG2 1 
ATOM 4992  C CD1 . ILE B 2 341 ? 180.344 186.267 160.839 1.00 328.77 ? 319 ILE A CD1 1 
ATOM 4993  N N   . TYR B 2 342 ? 184.473 184.222 162.287 1.00 295.55 ? 320 TYR A N   1 
ATOM 4994  C CA  . TYR B 2 342 ? 185.839 183.761 162.507 1.00 295.55 ? 320 TYR A CA  1 
ATOM 4995  C C   . TYR B 2 342 ? 186.836 184.597 161.708 1.00 295.55 ? 320 TYR A C   1 
ATOM 4996  O O   . TYR B 2 342 ? 186.985 184.487 160.491 1.00 295.55 ? 320 TYR A O   1 
ATOM 4997  C CB  . TYR B 2 342 ? 185.938 182.276 162.206 1.00 295.55 ? 320 TYR A CB  1 
ATOM 4998  C CG  . TYR B 2 342 ? 185.015 181.499 163.112 1.00 295.55 ? 320 TYR A CG  1 
ATOM 4999  C CD1 . TYR B 2 342 ? 185.414 181.117 164.382 1.00 295.55 ? 320 TYR A CD1 1 
ATOM 5000  C CD2 . TYR B 2 342 ? 183.720 181.198 162.716 1.00 295.55 ? 320 TYR A CD2 1 
ATOM 5001  C CE1 . TYR B 2 342 ? 184.557 180.429 165.218 1.00 295.55 ? 320 TYR A CE1 1 
ATOM 5002  C CE2 . TYR B 2 342 ? 182.860 180.510 163.540 1.00 295.55 ? 320 TYR A CE2 1 
ATOM 5003  C CZ  . TYR B 2 342 ? 183.281 180.129 164.789 1.00 295.55 ? 320 TYR A CZ  1 
ATOM 5004  O OH  . TYR B 2 342 ? 182.423 179.440 165.609 1.00 295.55 ? 320 TYR A OH  1 
ATOM 5005  N N   . THR B 2 343 ? 187.522 185.454 162.456 1.00 307.60 ? 321 THR A N   1 
ATOM 5006  C CA  . THR B 2 343 ? 188.418 186.482 161.949 1.00 307.60 ? 321 THR A CA  1 
ATOM 5007  C C   . THR B 2 343 ? 189.821 185.923 162.107 1.00 307.60 ? 321 THR A C   1 
ATOM 5008  O O   . THR B 2 343 ? 190.152 185.355 163.153 1.00 307.60 ? 321 THR A O   1 
ATOM 5009  C CB  . THR B 2 343 ? 188.248 187.821 162.676 1.00 307.60 ? 321 THR A CB  1 
ATOM 5010  O OG1 . THR B 2 343 ? 189.036 188.821 162.019 1.00 307.60 ? 321 THR A OG1 1 
ATOM 5011  C CG2 . THR B 2 343 ? 188.665 187.730 164.139 1.00 307.60 ? 321 THR A CG2 1 
ATOM 5012  N N   . HIS B 2 344 ? 190.641 186.014 161.073 1.00 301.89 ? 322 HIS A N   1 
ATOM 5013  C CA  . HIS B 2 344 ? 192.001 185.545 161.255 1.00 301.89 ? 322 HIS A CA  1 
ATOM 5014  C C   . HIS B 2 344 ? 193.036 186.607 160.947 1.00 301.89 ? 322 HIS A C   1 
ATOM 5015  O O   . HIS B 2 344 ? 192.846 187.477 160.092 1.00 301.89 ? 322 HIS A O   1 
ATOM 5016  C CB  . HIS B 2 344 ? 192.253 184.320 160.387 1.00 301.89 ? 322 HIS A CB  1 
ATOM 5017  C CG  . HIS B 2 344 ? 193.414 183.500 160.846 1.00 301.89 ? 322 HIS A CG  1 
ATOM 5018  N ND1 . HIS B 2 344 ? 194.711 183.776 160.476 1.00 301.89 ? 322 HIS A ND1 1 
ATOM 5019  C CD2 . HIS B 2 344 ? 193.478 182.425 161.665 1.00 301.89 ? 322 HIS A CD2 1 
ATOM 5020  C CE1 . HIS B 2 344 ? 195.523 182.895 161.032 1.00 301.89 ? 322 HIS A CE1 1 
ATOM 5021  N NE2 . HIS B 2 344 ? 194.800 182.067 161.762 1.00 301.89 ? 322 HIS A NE2 1 
ATOM 5022  N N   . PHE B 2 345 ? 194.138 186.488 161.668 1.00 322.11 ? 323 PHE A N   1 
ATOM 5023  C CA  . PHE B 2 345 ? 195.341 187.300 161.598 1.00 322.11 ? 323 PHE A CA  1 
ATOM 5024  C C   . PHE B 2 345 ? 196.413 186.436 160.964 1.00 322.11 ? 323 PHE A C   1 
ATOM 5025  O O   . PHE B 2 345 ? 196.816 185.421 161.532 1.00 322.11 ? 323 PHE A O   1 
ATOM 5026  C CB  . PHE B 2 345 ? 195.756 187.746 162.994 1.00 322.11 ? 323 PHE A CB  1 
ATOM 5027  C CG  . PHE B 2 345 ? 194.826 188.739 163.615 1.00 322.11 ? 323 PHE A CG  1 
ATOM 5028  C CD1 . PHE B 2 345 ? 194.130 189.641 162.833 1.00 322.11 ? 323 PHE A CD1 1 
ATOM 5029  C CD2 . PHE B 2 345 ? 194.631 188.754 164.985 1.00 322.11 ? 323 PHE A CD2 1 
ATOM 5030  C CE1 . PHE B 2 345 ? 193.272 190.553 163.408 1.00 322.11 ? 323 PHE A CE1 1 
ATOM 5031  C CE2 . PHE B 2 345 ? 193.773 189.661 165.565 1.00 322.11 ? 323 PHE A CE2 1 
ATOM 5032  C CZ  . PHE B 2 345 ? 193.092 190.561 164.776 1.00 322.11 ? 323 PHE A CZ  1 
ATOM 5033  N N   . THR B 2 346 ? 196.914 186.834 159.805 1.00 298.46 ? 324 THR A N   1 
ATOM 5034  C CA  . THR B 2 346 ? 197.669 185.906 158.980 1.00 298.46 ? 324 THR A CA  1 
ATOM 5035  C C   . THR B 2 346 ? 199.035 186.520 158.754 1.00 298.46 ? 324 THR A C   1 
ATOM 5036  O O   . THR B 2 346 ? 199.188 187.744 158.771 1.00 298.46 ? 324 THR A O   1 
ATOM 5037  C CB  . THR B 2 346 ? 196.971 185.666 157.642 1.00 298.46 ? 324 THR A CB  1 
ATOM 5038  O OG1 . THR B 2 346 ? 196.878 186.901 156.927 1.00 298.46 ? 324 THR A OG1 1 
ATOM 5039  C CG2 . THR B 2 346 ? 195.575 185.131 157.839 1.00 298.46 ? 324 THR A CG2 1 
ATOM 5040  N N   . CYS B 2 347 ? 200.025 185.665 158.538 1.00 341.47 ? 325 CYS A N   1 
ATOM 5041  C CA  . CYS B 2 347 ? 201.310 186.095 158.014 1.00 341.47 ? 325 CYS A CA  1 
ATOM 5042  C C   . CYS B 2 347 ? 201.713 185.452 156.699 1.00 341.47 ? 325 CYS A C   1 
ATOM 5043  O O   . CYS B 2 347 ? 200.872 185.014 155.908 1.00 341.47 ? 325 CYS A O   1 
ATOM 5044  C CB  . CYS B 2 347 ? 202.401 185.857 159.063 1.00 341.47 ? 325 CYS A CB  1 
ATOM 5045  S SG  . CYS B 2 347 ? 202.380 184.234 159.847 1.00 341.47 ? 325 CYS A SG  1 
ATOM 5046  N N   . ALA B 2 348 ? 203.023 185.443 156.480 1.00 387.83 ? 326 ALA A N   1 
ATOM 5047  C CA  . ALA B 2 348 ? 203.662 185.127 155.211 1.00 387.83 ? 326 ALA A CA  1 
ATOM 5048  C C   . ALA B 2 348 ? 203.411 183.695 154.759 1.00 387.83 ? 326 ALA A C   1 
ATOM 5049  O O   . ALA B 2 348 ? 202.401 183.078 155.106 1.00 387.83 ? 326 ALA A O   1 
ATOM 5050  C CB  . ALA B 2 348 ? 205.164 185.385 155.322 1.00 387.83 ? 326 ALA A CB  1 
ATOM 5051  N N   . THR B 2 349 ? 204.359 183.169 153.989 1.00 406.89 ? 327 THR A N   1 
ATOM 5052  C CA  . THR B 2 349 ? 204.288 181.819 153.456 1.00 406.89 ? 327 THR A CA  1 
ATOM 5053  C C   . THR B 2 349 ? 204.646 180.754 154.491 1.00 406.89 ? 327 THR A C   1 
ATOM 5054  O O   . THR B 2 349 ? 204.528 179.559 154.201 1.00 406.89 ? 327 THR A O   1 
ATOM 5055  C CB  . THR B 2 349 ? 205.222 181.781 152.232 1.00 406.89 ? 327 THR A CB  1 
ATOM 5056  O OG1 . THR B 2 349 ? 204.786 182.763 151.284 1.00 406.89 ? 327 THR A OG1 1 
ATOM 5057  C CG2 . THR B 2 349 ? 205.233 180.438 151.537 1.00 406.89 ? 327 THR A CG2 1 
ATOM 5058  N N   . ASP B 2 350 ? 205.022 181.144 155.704 1.00 340.34 ? 328 ASP A N   1 
ATOM 5059  C CA  . ASP B 2 350 ? 205.447 180.166 156.704 1.00 340.34 ? 328 ASP A CA  1 
ATOM 5060  C C   . ASP B 2 350 ? 204.325 179.886 157.707 1.00 340.34 ? 328 ASP A C   1 
ATOM 5061  O O   . ASP B 2 350 ? 204.433 179.020 158.576 1.00 340.34 ? 328 ASP A O   1 
ATOM 5062  C CB  . ASP B 2 350 ? 206.710 180.658 157.400 1.00 340.34 ? 328 ASP A CB  1 
ATOM 5063  C CG  . ASP B 2 350 ? 207.132 179.766 158.547 1.00 340.34 ? 328 ASP A CG  1 
ATOM 5064  O OD1 . ASP B 2 350 ? 207.648 178.660 158.280 1.00 340.34 ? 328 ASP A OD1 1 
ATOM 5065  O OD2 . ASP B 2 350 ? 206.940 180.166 159.714 1.00 340.34 ? 328 ASP A OD2 1 
ATOM 5066  N N   . THR B 2 351 ? 203.212 180.608 157.569 1.00 281.33 ? 329 THR A N   1 
ATOM 5067  C CA  . THR B 2 351 ? 202.123 180.583 158.536 1.00 281.33 ? 329 THR A CA  1 
ATOM 5068  C C   . THR B 2 351 ? 201.541 179.178 158.651 1.00 281.33 ? 329 THR A C   1 
ATOM 5069  O O   . THR B 2 351 ? 201.220 178.522 157.656 1.00 281.33 ? 329 THR A O   1 
ATOM 5070  C CB  . THR B 2 351 ? 201.017 181.589 158.168 1.00 281.33 ? 329 THR A CB  1 
ATOM 5071  O OG1 . THR B 2 351 ? 199.981 181.550 159.157 1.00 281.33 ? 329 THR A OG1 1 
ATOM 5072  C CG2 . THR B 2 351 ? 200.424 181.297 156.800 1.00 281.33 ? 329 THR A CG2 1 
ATOM 5073  N N   . LYS B 2 352 ? 201.443 178.708 159.890 1.00 218.82 ? 330 LYS A N   1 
ATOM 5074  C CA  . LYS B 2 352 ? 200.915 177.378 160.181 1.00 218.82 ? 330 LYS A CA  1 
ATOM 5075  C C   . LYS B 2 352 ? 199.427 177.345 159.856 1.00 218.82 ? 330 LYS A C   1 
ATOM 5076  O O   . LYS B 2 352 ? 198.576 177.453 160.737 1.00 218.82 ? 330 LYS A O   1 
ATOM 5077  C CB  . LYS B 2 352 ? 201.198 177.012 161.630 1.00 218.82 ? 330 LYS A CB  1 
ATOM 5078  C CG  . LYS B 2 352 ? 202.686 176.840 161.948 1.00 218.82 ? 330 LYS A CG  1 
ATOM 5079  C CD  . LYS B 2 352 ? 203.293 175.590 161.314 1.00 218.82 ? 330 LYS A CD  1 
ATOM 5080  C CE  . LYS B 2 352 ? 203.939 175.894 159.960 1.00 218.82 ? 330 LYS A CE  1 
ATOM 5081  N NZ  . LYS B 2 352 ? 204.629 174.716 159.371 1.00 218.82 ? 330 LYS A NZ  1 
ATOM 5082  N N   . ASN B 2 353 ? 199.119 177.202 158.574 1.00 242.81 ? 331 ASN A N   1 
ATOM 5083  C CA  . ASN B 2 353 ? 197.760 177.158 158.055 1.00 242.81 ? 331 ASN A CA  1 
ATOM 5084  C C   . ASN B 2 353 ? 196.956 175.924 158.452 1.00 242.81 ? 331 ASN A C   1 
ATOM 5085  O O   . ASN B 2 353 ? 195.794 176.071 158.849 1.00 242.81 ? 331 ASN A O   1 
ATOM 5086  C CB  . ASN B 2 353 ? 197.799 177.256 156.521 1.00 242.81 ? 331 ASN A CB  1 
ATOM 5087  C CG  . ASN B 2 353 ? 196.413 177.320 155.882 1.00 242.81 ? 331 ASN A CG  1 
ATOM 5088  O OD1 . ASN B 2 353 ? 195.383 177.270 156.553 1.00 242.81 ? 331 ASN A OD1 1 
ATOM 5089  N ND2 . ASN B 2 353 ? 196.395 177.431 154.560 1.00 242.81 ? 331 ASN A ND2 1 
ATOM 5090  N N   . VAL B 2 354 ? 197.542 174.727 158.405 1.00 244.75 ? 332 VAL A N   1 
ATOM 5091  C CA  . VAL B 2 354 ? 196.769 173.527 158.716 1.00 244.75 ? 332 VAL A CA  1 
ATOM 5092  C C   . VAL B 2 354 ? 196.280 173.519 160.159 1.00 244.75 ? 332 VAL A C   1 
ATOM 5093  O O   . VAL B 2 354 ? 195.137 173.131 160.425 1.00 244.75 ? 332 VAL A O   1 
ATOM 5094  C CB  . VAL B 2 354 ? 197.602 172.273 158.389 1.00 244.75 ? 332 VAL A CB  1 
ATOM 5095  C CG1 . VAL B 2 354 ? 198.884 172.241 159.212 1.00 244.75 ? 332 VAL A CG1 1 
ATOM 5096  C CG2 . VAL B 2 354 ? 196.784 171.014 158.629 1.00 244.75 ? 332 VAL A CG2 1 
ATOM 5097  N N   . GLN B 2 355 ? 197.112 173.932 161.111 1.00 230.74 ? 333 GLN A N   1 
ATOM 5098  C CA  . GLN B 2 355 ? 196.610 174.037 162.476 1.00 230.74 ? 333 GLN A CA  1 
ATOM 5099  C C   . GLN B 2 355 ? 195.408 174.972 162.536 1.00 230.74 ? 333 GLN A C   1 
ATOM 5100  O O   . GLN B 2 355 ? 194.391 174.649 163.157 1.00 230.74 ? 333 GLN A O   1 
ATOM 5101  C CB  . GLN B 2 355 ? 197.708 174.468 163.450 1.00 230.74 ? 333 GLN A CB  1 
ATOM 5102  C CG  . GLN B 2 355 ? 198.296 175.841 163.253 1.00 230.74 ? 333 GLN A CG  1 
ATOM 5103  C CD  . GLN B 2 355 ? 199.426 176.124 164.223 1.00 230.74 ? 333 GLN A CD  1 
ATOM 5104  O OE1 . GLN B 2 355 ? 200.229 175.244 164.531 1.00 230.74 ? 333 GLN A OE1 1 
ATOM 5105  N NE2 . GLN B 2 355 ? 199.499 177.358 164.706 1.00 230.74 ? 333 GLN A NE2 1 
ATOM 5106  N N   . PHE B 2 356 ? 195.519 176.136 161.897 1.00 240.45 ? 334 PHE A N   1 
ATOM 5107  C CA  . PHE B 2 356 ? 194.448 177.126 161.901 1.00 240.45 ? 334 PHE A CA  1 
ATOM 5108  C C   . PHE B 2 356 ? 193.196 176.582 161.223 1.00 240.45 ? 334 PHE A C   1 
ATOM 5109  O O   . PHE B 2 356 ? 192.065 176.737 161.710 1.00 240.45 ? 334 PHE A O   1 
ATOM 5110  C CB  . PHE B 2 356 ? 194.947 178.357 161.147 1.00 240.45 ? 334 PHE A CB  1 
ATOM 5111  C CG  . PHE B 2 356 ? 196.090 179.063 161.816 1.00 240.45 ? 334 PHE A CG  1 
ATOM 5112  C CD1 . PHE B 2 356 ? 196.398 178.828 163.144 1.00 240.45 ? 334 PHE A CD1 1 
ATOM 5113  C CD2 . PHE B 2 356 ? 196.910 179.908 161.084 1.00 240.45 ? 334 PHE A CD2 1 
ATOM 5114  C CE1 . PHE B 2 356 ? 197.469 179.464 163.741 1.00 240.45 ? 334 PHE A CE1 1 
ATOM 5115  C CE2 . PHE B 2 356 ? 197.983 180.542 161.675 1.00 240.45 ? 334 PHE A CE2 1 
ATOM 5116  C CZ  . PHE B 2 356 ? 198.264 180.319 163.004 1.00 240.45 ? 334 PHE A CZ  1 
ATOM 5117  N N   . VAL B 2 357 ? 193.368 175.938 160.076 1.00 212.13 ? 335 VAL A N   1 
ATOM 5118  C CA  . VAL B 2 357 ? 192.161 175.478 159.431 1.00 212.13 ? 335 VAL A CA  1 
ATOM 5119  C C   . VAL B 2 357 ? 191.499 174.367 160.231 1.00 212.13 ? 335 VAL A C   1 
ATOM 5120  O O   . VAL B 2 357 ? 190.277 174.389 160.407 1.00 212.13 ? 335 VAL A O   1 
ATOM 5121  C CB  . VAL B 2 357 ? 192.438 175.060 157.973 1.00 212.13 ? 335 VAL A CB  1 
ATOM 5122  C CG1 . VAL B 2 357 ? 193.351 173.852 157.901 1.00 212.13 ? 335 VAL A CG1 1 
ATOM 5123  C CG2 . VAL B 2 357 ? 191.130 174.791 157.252 1.00 212.13 ? 335 VAL A CG2 1 
ATOM 5124  N N   . PHE B 2 358 ? 192.267 173.392 160.722 1.00 246.72 ? 336 PHE A N   1 
ATOM 5125  C CA  . PHE B 2 358 ? 191.661 172.306 161.480 1.00 246.72 ? 336 PHE A CA  1 
ATOM 5126  C C   . PHE B 2 358 ? 191.098 172.723 162.842 1.00 246.72 ? 336 PHE A C   1 
ATOM 5127  O O   . PHE B 2 358 ? 190.063 172.198 163.272 1.00 246.72 ? 336 PHE A O   1 
ATOM 5128  C CB  . PHE B 2 358 ? 192.706 171.207 161.659 1.00 246.72 ? 336 PHE A CB  1 
ATOM 5129  C CG  . PHE B 2 358 ? 192.168 169.971 162.278 1.00 246.72 ? 336 PHE A CG  1 
ATOM 5130  C CD1 . PHE B 2 358 ? 191.432 169.081 161.526 1.00 246.72 ? 336 PHE A CD1 1 
ATOM 5131  C CD2 . PHE B 2 358 ? 192.370 169.708 163.617 1.00 246.72 ? 336 PHE A CD2 1 
ATOM 5132  C CE1 . PHE B 2 358 ? 190.926 167.942 162.089 1.00 246.72 ? 336 PHE A CE1 1 
ATOM 5133  C CE2 . PHE B 2 358 ? 191.860 168.567 164.189 1.00 246.72 ? 336 PHE A CE2 1 
ATOM 5134  C CZ  . PHE B 2 358 ? 191.130 167.687 163.422 1.00 246.72 ? 336 PHE A CZ  1 
ATOM 5135  N N   . ASP B 2 359 ? 191.714 173.689 163.531 1.00 241.46 ? 337 ASP A N   1 
ATOM 5136  C CA  . ASP B 2 359 ? 191.037 174.162 164.737 1.00 241.46 ? 337 ASP A CA  1 
ATOM 5137  C C   . ASP B 2 359 ? 189.694 174.792 164.407 1.00 241.46 ? 337 ASP A C   1 
ATOM 5138  O O   . ASP B 2 359 ? 188.722 174.554 165.135 1.00 241.46 ? 337 ASP A O   1 
ATOM 5139  C CB  . ASP B 2 359 ? 191.900 175.057 165.656 1.00 241.46 ? 337 ASP A CB  1 
ATOM 5140  C CG  . ASP B 2 359 ? 192.310 176.341 165.048 1.00 241.46 ? 337 ASP A CG  1 
ATOM 5141  O OD1 . ASP B 2 359 ? 191.967 176.559 163.909 1.00 241.46 ? 337 ASP A OD1 1 
ATOM 5142  O OD2 . ASP B 2 359 ? 192.997 177.137 165.721 1.00 241.46 ? 337 ASP A OD2 1 
ATOM 5143  N N   . ALA B 2 360 ? 189.624 175.624 163.358 1.00 225.68 ? 338 ALA A N   1 
ATOM 5144  C CA  . ALA B 2 360 ? 188.329 176.212 163.022 1.00 225.68 ? 338 ALA A CA  1 
ATOM 5145  C C   . ALA B 2 360 ? 187.310 175.159 162.586 1.00 225.68 ? 338 ALA A C   1 
ATOM 5146  O O   . ALA B 2 360 ? 186.133 175.226 162.972 1.00 225.68 ? 338 ALA A O   1 
ATOM 5147  C CB  . ALA B 2 360 ? 188.507 177.262 161.929 1.00 225.68 ? 338 ALA A CB  1 
ATOM 5148  N N   . VAL B 2 361 ? 187.700 174.216 161.733 1.00 235.71 ? 339 VAL A N   1 
ATOM 5149  C CA  . VAL B 2 361 ? 186.747 173.149 161.447 1.00 235.71 ? 339 VAL A CA  1 
ATOM 5150  C C   . VAL B 2 361 ? 186.239 172.488 162.729 1.00 235.71 ? 339 VAL A C   1 
ATOM 5151  O O   . VAL B 2 361 ? 185.026 172.263 162.866 1.00 235.71 ? 339 VAL A O   1 
ATOM 5152  C CB  . VAL B 2 361 ? 187.304 172.114 160.447 1.00 235.71 ? 339 VAL A CB  1 
ATOM 5153  C CG1 . VAL B 2 361 ? 187.889 172.812 159.228 1.00 235.71 ? 339 VAL A CG1 1 
ATOM 5154  C CG2 . VAL B 2 361 ? 188.313 171.174 161.071 1.00 235.71 ? 339 VAL A CG2 1 
ATOM 5155  N N   . THR B 2 362 ? 187.124 172.157 163.674 1.00 241.42 ? 340 THR A N   1 
ATOM 5156  C CA  . THR B 2 362 ? 186.655 171.462 164.865 1.00 241.42 ? 340 THR A CA  1 
ATOM 5157  C C   . THR B 2 362 ? 185.734 172.317 165.732 1.00 241.42 ? 340 THR A C   1 
ATOM 5158  O O   . THR B 2 362 ? 184.723 171.817 166.239 1.00 241.42 ? 340 THR A O   1 
ATOM 5159  C CB  . THR B 2 362 ? 187.851 170.976 165.678 1.00 241.42 ? 340 THR A CB  1 
ATOM 5160  O OG1 . THR B 2 362 ? 188.723 172.080 165.951 1.00 241.42 ? 340 THR A OG1 1 
ATOM 5161  C CG2 . THR B 2 362 ? 188.609 169.900 164.916 1.00 241.42 ? 340 THR A CG2 1 
ATOM 5162  N N   . ASP B 2 363 ? 186.084 173.583 165.981 1.00 242.16 ? 341 ASP A N   1 
ATOM 5163  C CA  . ASP B 2 363 ? 185.154 174.360 166.800 1.00 242.16 ? 341 ASP A CA  1 
ATOM 5164  C C   . ASP B 2 363 ? 183.790 174.505 166.130 1.00 242.16 ? 341 ASP A C   1 
ATOM 5165  O O   . ASP B 2 363 ? 182.762 174.415 166.814 1.00 242.16 ? 341 ASP A O   1 
ATOM 5166  C CB  . ASP B 2 363 ? 185.735 175.712 167.265 1.00 242.16 ? 341 ASP A CB  1 
ATOM 5167  C CG  . ASP B 2 363 ? 185.963 176.699 166.162 1.00 242.16 ? 341 ASP A CG  1 
ATOM 5168  O OD1 . ASP B 2 363 ? 185.955 176.307 165.008 1.00 242.16 ? 341 ASP A OD1 1 
ATOM 5169  O OD2 . ASP B 2 363 ? 186.175 177.891 166.467 1.00 242.16 ? 341 ASP A OD2 1 
ATOM 5170  N N   . VAL B 2 364 ? 183.744 174.733 164.810 1.00 209.38 ? 342 VAL A N   1 
ATOM 5171  C CA  . VAL B 2 364 ? 182.425 174.838 164.188 1.00 209.38 ? 342 VAL A CA  1 
ATOM 5172  C C   . VAL B 2 364 ? 181.643 173.530 164.300 1.00 209.38 ? 342 VAL A C   1 
ATOM 5173  O O   . VAL B 2 364 ? 180.446 173.547 164.618 1.00 209.38 ? 342 VAL A O   1 
ATOM 5174  C CB  . VAL B 2 364 ? 182.519 175.333 162.729 1.00 209.38 ? 342 VAL A CB  1 
ATOM 5175  C CG1 . VAL B 2 364 ? 183.272 176.652 162.667 1.00 209.38 ? 342 VAL A CG1 1 
ATOM 5176  C CG2 . VAL B 2 364 ? 183.143 174.311 161.803 1.00 209.38 ? 342 VAL A CG2 1 
ATOM 5177  N N   . ILE B 2 365 ? 182.282 172.382 164.051 1.00 239.75 ? 343 ILE A N   1 
ATOM 5178  C CA  . ILE B 2 365 ? 181.550 171.124 164.200 1.00 239.75 ? 343 ILE A CA  1 
ATOM 5179  C C   . ILE B 2 365 ? 181.065 170.913 165.633 1.00 239.75 ? 343 ILE A C   1 
ATOM 5180  O O   . ILE B 2 365 ? 179.933 170.468 165.841 1.00 239.75 ? 343 ILE A O   1 
ATOM 5181  C CB  . ILE B 2 365 ? 182.364 169.912 163.712 1.00 239.75 ? 343 ILE A CB  1 
ATOM 5182  C CG1 . ILE B 2 365 ? 183.638 169.721 164.525 1.00 239.75 ? 343 ILE A CG1 1 
ATOM 5183  C CG2 . ILE B 2 365 ? 182.705 170.074 162.246 1.00 239.75 ? 343 ILE A CG2 1 
ATOM 5184  C CD1 . ILE B 2 365 ? 184.397 168.464 164.200 1.00 239.75 ? 343 ILE A CD1 1 
ATOM 5185  N N   . ILE B 2 366 ? 181.886 171.223 166.639 1.00 224.88 ? 344 ILE A N   1 
ATOM 5186  C CA  . ILE B 2 366 ? 181.447 171.028 168.019 1.00 224.88 ? 344 ILE A CA  1 
ATOM 5187  C C   . ILE B 2 366 ? 180.254 171.923 168.334 1.00 224.88 ? 344 ILE A C   1 
ATOM 5188  O O   . ILE B 2 366 ? 179.271 171.471 168.937 1.00 224.88 ? 344 ILE A O   1 
ATOM 5189  C CB  . ILE B 2 366 ? 182.620 171.205 169.006 1.00 224.88 ? 344 ILE A CB  1 
ATOM 5190  C CG1 . ILE B 2 366 ? 182.386 170.337 170.242 1.00 224.88 ? 344 ILE A CG1 1 
ATOM 5191  C CG2 . ILE B 2 366 ? 182.842 172.648 169.415 1.00 224.88 ? 344 ILE A CG2 1 
ATOM 5192  C CD1 . ILE B 2 366 ? 182.371 168.851 169.946 1.00 224.88 ? 344 ILE A CD1 1 
ATOM 5193  N N   . LYS B 2 367 ? 180.331 173.208 167.985 1.00 232.04 ? 345 LYS A N   1 
ATOM 5194  C CA  . LYS B 2 367 ? 179.232 174.106 168.313 1.00 232.04 ? 345 LYS A CA  1 
ATOM 5195  C C   . LYS B 2 367 ? 177.978 173.719 167.545 1.00 232.04 ? 345 LYS A C   1 
ATOM 5196  O O   . LYS B 2 367 ? 176.861 173.840 168.071 1.00 232.04 ? 345 LYS A O   1 
ATOM 5197  C CB  . LYS B 2 367 ? 179.615 175.549 167.999 1.00 232.04 ? 345 LYS A CB  1 
ATOM 5198  C CG  . LYS B 2 367 ? 179.724 175.822 166.510 1.00 232.04 ? 345 LYS A CG  1 
ATOM 5199  C CD  . LYS B 2 367 ? 180.357 177.159 166.219 1.00 232.04 ? 345 LYS A CD  1 
ATOM 5200  C CE  . LYS B 2 367 ? 179.430 178.286 166.621 1.00 232.04 ? 345 LYS A CE  1 
ATOM 5201  N NZ  . LYS B 2 367 ? 178.206 178.304 165.772 1.00 232.04 ? 345 LYS A NZ  1 
ATOM 5202  N N   . ASN B 2 368 ? 178.153 173.066 166.396 1.00 232.76 ? 346 ASN A N   1 
ATOM 5203  C CA  . ASN B 2 368 ? 177.002 172.719 165.583 1.00 232.76 ? 346 ASN A CA  1 
ATOM 5204  C C   . ASN B 2 368 ? 176.460 171.372 166.008 1.00 232.76 ? 346 ASN A C   1 
ATOM 5205  O O   . ASN B 2 368 ? 175.355 170.986 165.616 1.00 232.76 ? 346 ASN A O   1 
ATOM 5206  C CB  . ASN B 2 368 ? 177.428 172.692 164.117 1.00 232.76 ? 346 ASN A CB  1 
ATOM 5207  C CG  . ASN B 2 368 ? 177.407 174.064 163.483 1.00 232.76 ? 346 ASN A CG  1 
ATOM 5208  O OD1 . ASN B 2 368 ? 176.402 174.769 163.530 1.00 232.76 ? 346 ASN A OD1 1 
ATOM 5209  N ND2 . ASN B 2 368 ? 178.539 174.468 162.918 1.00 232.76 ? 346 ASN A ND2 1 
ATOM 5210  N N   . ASN B 2 369 ? 177.233 170.654 166.814 1.00 234.02 ? 347 ASN A N   1 
ATOM 5211  C CA  . ASN B 2 369 ? 176.781 169.380 167.344 1.00 234.02 ? 347 ASN A CA  1 
ATOM 5212  C C   . ASN B 2 369 ? 176.046 169.617 168.653 1.00 234.02 ? 347 ASN A C   1 
ATOM 5213  O O   . ASN B 2 369 ? 175.028 168.976 168.941 1.00 234.02 ? 347 ASN A O   1 
ATOM 5214  C CB  . ASN B 2 369 ? 177.982 168.454 167.542 1.00 234.02 ? 347 ASN A CB  1 
ATOM 5215  C CG  . ASN B 2 369 ? 177.582 167.033 167.868 1.00 234.02 ? 347 ASN A CG  1 
ATOM 5216  O OD1 . ASN B 2 369 ? 176.401 166.715 167.972 1.00 234.02 ? 347 ASN A OD1 1 
ATOM 5217  N ND2 . ASN B 2 369 ? 178.573 166.164 168.014 1.00 234.02 ? 347 ASN A ND2 1 
ATOM 5218  N N   . LEU B 2 370 ? 176.534 170.581 169.435 1.00 221.38 ? 348 LEU A N   1 
ATOM 5219  C CA  . LEU B 2 370 ? 175.869 170.956 170.675 1.00 221.38 ? 348 LEU A CA  1 
ATOM 5220  C C   . LEU B 2 370 ? 174.568 171.696 170.419 1.00 221.38 ? 348 LEU A C   1 
ATOM 5221  O O   . LEU B 2 370 ? 173.616 171.549 171.193 1.00 221.38 ? 348 LEU A O   1 
ATOM 5222  C CB  . LEU B 2 370 ? 176.797 171.813 171.528 1.00 221.38 ? 348 LEU A CB  1 
ATOM 5223  C CG  . LEU B 2 370 ? 177.903 171.045 172.232 1.00 221.38 ? 348 LEU A CG  1 
ATOM 5224  C CD1 . LEU B 2 370 ? 178.921 172.002 172.803 1.00 221.38 ? 348 LEU A CD1 1 
ATOM 5225  C CD2 . LEU B 2 370 ? 177.281 170.221 173.334 1.00 221.38 ? 348 LEU A CD2 1 
ATOM 5226  N N   . LYS B 2 371 ? 174.504 172.490 169.346 1.00 228.69 ? 349 LYS A N   1 
ATOM 5227  C CA  . LYS B 2 371 ? 173.294 173.258 169.083 1.00 228.69 ? 349 LYS A CA  1 
ATOM 5228  C C   . LYS B 2 371 ? 172.053 172.381 168.986 1.00 228.69 ? 349 LYS A C   1 
ATOM 5229  O O   . LYS B 2 371 ? 170.955 172.844 169.312 1.00 228.69 ? 349 LYS A O   1 
ATOM 5230  C CB  . LYS B 2 371 ? 173.472 174.072 167.800 1.00 228.69 ? 349 LYS A CB  1 
ATOM 5231  C CG  . LYS B 2 371 ? 173.368 173.261 166.525 1.00 228.69 ? 349 LYS A CG  1 
ATOM 5232  C CD  . LYS B 2 371 ? 173.556 174.135 165.306 1.00 228.69 ? 349 LYS A CD  1 
ATOM 5233  C CE  . LYS B 2 371 ? 173.201 173.387 164.037 1.00 228.69 ? 349 LYS A CE  1 
ATOM 5234  N NZ  . LYS B 2 371 ? 174.101 172.224 163.821 1.00 228.69 ? 349 LYS A NZ  1 
ATOM 5235  N N   . ASP B 2 372 ? 172.198 171.121 168.576 1.00 237.18 ? 350 ASP A N   1 
ATOM 5236  C CA  . ASP B 2 372 ? 171.042 170.260 168.364 1.00 237.18 ? 350 ASP A CA  1 
ATOM 5237  C C   . ASP B 2 372 ? 171.197 168.913 169.057 1.00 237.18 ? 350 ASP A C   1 
ATOM 5238  O O   . ASP B 2 372 ? 170.855 167.879 168.475 1.00 237.18 ? 350 ASP A O   1 
ATOM 5239  C CB  . ASP B 2 372 ? 170.792 170.069 166.869 1.00 237.18 ? 350 ASP A CB  1 
ATOM 5240  C CG  . ASP B 2 372 ? 170.396 171.358 166.185 1.00 237.18 ? 350 ASP A CG  1 
ATOM 5241  O OD1 . ASP B 2 372 ? 169.750 172.203 166.840 1.00 237.18 ? 350 ASP A OD1 1 
ATOM 5242  O OD2 . ASP B 2 372 ? 170.746 171.536 165.002 1.00 237.18 ? 350 ASP A OD2 1 
ATOM 5243  N N   . CYS B 2 373 ? 171.708 168.906 170.288 1.00 236.13 ? 351 CYS A N   1 
ATOM 5244  C CA  . CYS B 2 373 ? 171.789 167.701 171.103 1.00 236.13 ? 351 CYS A CA  1 
ATOM 5245  C C   . CYS B 2 373 ? 171.025 167.881 172.407 1.00 236.13 ? 351 CYS A C   1 
ATOM 5246  O O   . CYS B 2 373 ? 171.287 167.183 173.387 1.00 236.13 ? 351 CYS A O   1 
ATOM 5247  C CB  . CYS B 2 373 ? 173.243 167.331 171.390 1.00 236.13 ? 351 CYS A CB  1 
ATOM 5248  S SG  . CYS B 2 373 ? 174.084 168.513 172.457 1.00 236.13 ? 351 CYS A SG  1 
ATOM 5249  N N   . GLY B 2 374 ? 170.084 168.806 172.435 1.00 238.47 ? 352 GLY A N   1 
ATOM 5250  C CA  . GLY B 2 374 ? 169.346 169.102 173.658 1.00 238.47 ? 352 GLY A CA  1 
ATOM 5251  C C   . GLY B 2 374 ? 170.000 170.126 174.560 1.00 238.47 ? 352 GLY A C   1 
ATOM 5252  O O   . GLY B 2 374 ? 169.314 170.925 175.194 1.00 238.47 ? 352 GLY A O   1 
ATOM 5253  N N   . LEU B 2 375 ? 171.331 170.112 174.628 1.00 224.77 ? 353 LEU A N   1 
ATOM 5254  C CA  . LEU B 2 375 ? 172.082 171.092 175.410 1.00 224.77 ? 353 LEU A CA  1 
ATOM 5255  C C   . LEU B 2 375 ? 171.963 172.442 174.718 1.00 224.77 ? 353 LEU A C   1 
ATOM 5256  O O   . LEU B 2 375 ? 172.662 172.741 173.746 1.00 224.77 ? 353 LEU A O   1 
ATOM 5257  C CB  . LEU B 2 375 ? 173.534 170.666 175.554 1.00 224.77 ? 353 LEU A CB  1 
ATOM 5258  C CG  . LEU B 2 375 ? 173.680 169.210 175.966 1.00 224.77 ? 353 LEU A CG  1 
ATOM 5259  C CD1 . LEU B 2 375 ? 175.132 168.802 176.010 1.00 224.77 ? 353 LEU A CD1 1 
ATOM 5260  C CD2 . LEU B 2 375 ? 173.043 169.039 177.324 1.00 224.77 ? 353 LEU A CD2 1 
ATOM 5261  N N   . PHE B 2 376 ? 171.043 173.260 175.233 1.00 291.01 ? 354 PHE A N   1 
ATOM 5262  C CA  . PHE B 2 376 ? 170.738 174.578 174.673 1.00 291.01 ? 354 PHE A CA  1 
ATOM 5263  C C   . PHE B 2 376 ? 170.129 174.484 173.276 1.00 291.01 ? 354 PHE A C   1 
ATOM 5264  O O   . PHE B 2 376 ? 170.466 173.622 172.462 1.00 291.01 ? 354 PHE A O   1 
ATOM 5265  C CB  . PHE B 2 376 ? 171.996 175.453 174.650 1.00 291.01 ? 354 PHE A CB  1 
ATOM 5266  C CG  . PHE B 2 376 ? 171.863 176.692 173.815 1.00 291.01 ? 354 PHE A CG  1 
ATOM 5267  C CD1 . PHE B 2 376 ? 171.038 177.730 174.206 1.00 291.01 ? 354 PHE A CD1 1 
ATOM 5268  C CD2 . PHE B 2 376 ? 172.577 176.817 172.634 1.00 291.01 ? 354 PHE A CD2 1 
ATOM 5269  C CE1 . PHE B 2 376 ? 170.926 178.867 173.431 1.00 291.01 ? 354 PHE A CE1 1 
ATOM 5270  C CE2 . PHE B 2 376 ? 172.469 177.947 171.859 1.00 291.01 ? 354 PHE A CE2 1 
ATOM 5271  C CZ  . PHE B 2 376 ? 171.643 178.974 172.256 1.00 291.01 ? 354 PHE A CZ  1 
ATOM 5272  O OXT . PHE B 2 376 ? 169.264 175.285 172.927 1.00 291.01 ? 354 PHE A OXT 1 
ATOM 5273  N N   . THR C 3 29  ? 138.264 189.672 131.628 1.00 330.90 ? 29  THR B N   1 
ATOM 5274  C CA  . THR C 3 29  ? 138.936 188.679 132.456 1.00 330.90 ? 29  THR B CA  1 
ATOM 5275  C C   . THR C 3 29  ? 138.143 187.380 132.541 1.00 330.90 ? 29  THR B C   1 
ATOM 5276  O O   . THR C 3 29  ? 136.915 187.379 132.502 1.00 330.90 ? 29  THR B O   1 
ATOM 5277  C CB  . THR C 3 29  ? 139.181 189.202 133.879 1.00 330.90 ? 29  THR B CB  1 
ATOM 5278  O OG1 . THR C 3 29  ? 139.729 188.151 134.684 1.00 330.90 ? 29  THR B OG1 1 
ATOM 5279  C CG2 . THR C 3 29  ? 137.883 189.692 134.500 1.00 330.90 ? 29  THR B CG2 1 
ATOM 5280  N N   . LEU C 3 30  ? 138.874 186.272 132.640 1.00 356.51 ? 30  LEU B N   1 
ATOM 5281  C CA  . LEU C 3 30  ? 138.324 184.935 132.828 1.00 356.51 ? 30  LEU B CA  1 
ATOM 5282  C C   . LEU C 3 30  ? 137.347 184.853 133.997 1.00 356.51 ? 30  LEU B C   1 
ATOM 5283  O O   . LEU C 3 30  ? 136.334 184.153 133.913 1.00 356.51 ? 30  LEU B O   1 
ATOM 5284  C CB  . LEU C 3 30  ? 139.461 183.935 133.024 1.00 356.51 ? 30  LEU B CB  1 
ATOM 5285  C CG  . LEU C 3 30  ? 139.061 182.502 133.354 1.00 356.51 ? 30  LEU B CG  1 
ATOM 5286  C CD1 . LEU C 3 30  ? 138.238 181.957 132.208 1.00 356.51 ? 30  LEU B CD1 1 
ATOM 5287  C CD2 . LEU C 3 30  ? 140.282 181.638 133.604 1.00 356.51 ? 30  LEU B CD2 1 
ATOM 5288  N N   . SER C 3 31  ? 137.650 185.548 135.094 1.00 366.03 ? 31  SER B N   1 
ATOM 5289  C CA  . SER C 3 31  ? 136.829 185.458 136.298 1.00 366.03 ? 31  SER B CA  1 
ATOM 5290  C C   . SER C 3 31  ? 135.397 185.926 136.052 1.00 366.03 ? 31  SER B C   1 
ATOM 5291  O O   . SER C 3 31  ? 134.441 185.225 136.402 1.00 366.03 ? 31  SER B O   1 
ATOM 5292  C CB  . SER C 3 31  ? 137.471 186.267 137.423 1.00 366.03 ? 31  SER B CB  1 
ATOM 5293  O OG  . SER C 3 31  ? 137.520 187.643 137.089 1.00 366.03 ? 31  SER B OG  1 
ATOM 5294  N N   . GLN C 3 32  ? 135.224 187.101 135.441 1.00 409.43 ? 32  GLN B N   1 
ATOM 5295  C CA  . GLN C 3 32  ? 133.889 187.628 135.161 1.00 409.43 ? 32  GLN B CA  1 
ATOM 5296  C C   . GLN C 3 32  ? 133.178 186.921 134.014 1.00 409.43 ? 32  GLN B C   1 
ATOM 5297  O O   . GLN C 3 32  ? 131.986 187.169 133.806 1.00 409.43 ? 32  GLN B O   1 
ATOM 5298  C CB  . GLN C 3 32  ? 133.944 189.125 134.858 1.00 409.43 ? 32  GLN B CB  1 
ATOM 5299  C CG  . GLN C 3 32  ? 134.462 189.984 135.991 1.00 409.43 ? 32  GLN B CG  1 
ATOM 5300  C CD  . GLN C 3 32  ? 134.493 191.454 135.622 1.00 409.43 ? 32  GLN B CD  1 
ATOM 5301  O OE1 . GLN C 3 32  ? 134.122 191.833 134.511 1.00 409.43 ? 32  GLN B OE1 1 
ATOM 5302  N NE2 . GLN C 3 32  ? 134.925 192.291 136.556 1.00 409.43 ? 32  GLN B NE2 1 
ATOM 5303  N N   . ILE C 3 33  ? 133.868 186.055 133.271 1.00 415.10 ? 33  ILE B N   1 
ATOM 5304  C CA  . ILE C 3 33  ? 133.230 185.253 132.229 1.00 415.10 ? 33  ILE B CA  1 
ATOM 5305  C C   . ILE C 3 33  ? 132.677 183.927 132.742 1.00 415.10 ? 33  ILE B C   1 
ATOM 5306  O O   . ILE C 3 33  ? 131.602 183.499 132.291 1.00 415.10 ? 33  ILE B O   1 
ATOM 5307  C CB  . ILE C 3 33  ? 134.233 185.003 131.083 1.00 415.10 ? 33  ILE B CB  1 
ATOM 5308  C CG1 . ILE C 3 33  ? 134.410 186.270 130.249 1.00 415.10 ? 33  ILE B CG1 1 
ATOM 5309  C CG2 . ILE C 3 33  ? 133.782 183.856 130.190 1.00 415.10 ? 33  ILE B CG2 1 
ATOM 5310  C CD1 . ILE C 3 33  ? 133.221 186.591 129.379 1.00 415.10 ? 33  ILE B CD1 1 
ATOM 5311  N N   . THR C 3 34  ? 133.348 183.283 133.695 1.00 429.29 ? 34  THR B N   1 
ATOM 5312  C CA  . THR C 3 34  ? 132.962 181.961 134.181 1.00 429.29 ? 34  THR B CA  1 
ATOM 5313  C C   . THR C 3 34  ? 132.145 181.954 135.467 1.00 429.29 ? 34  THR B C   1 
ATOM 5314  O O   . THR C 3 34  ? 131.858 180.879 135.999 1.00 429.29 ? 34  THR B O   1 
ATOM 5315  C CB  . THR C 3 34  ? 134.209 181.106 134.386 1.00 429.29 ? 34  THR B CB  1 
ATOM 5316  O OG1 . THR C 3 34  ? 135.044 181.710 135.383 1.00 429.29 ? 34  THR B OG1 1 
ATOM 5317  C CG2 . THR C 3 34  ? 134.971 180.993 133.086 1.00 429.29 ? 34  THR B CG2 1 
ATOM 5318  N N   . ASN C 3 35  ? 131.746 183.121 135.965 1.00 442.19 ? 35  ASN B N   1 
ATOM 5319  C CA  . ASN C 3 35  ? 131.042 183.233 137.240 1.00 442.19 ? 35  ASN B CA  1 
ATOM 5320  C C   . ASN C 3 35  ? 129.780 182.374 137.327 1.00 442.19 ? 35  ASN B C   1 
ATOM 5321  O O   . ASN C 3 35  ? 129.446 181.920 138.426 1.00 442.19 ? 35  ASN B O   1 
ATOM 5322  C CB  . ASN C 3 35  ? 130.679 184.693 137.526 1.00 442.19 ? 35  ASN B CB  1 
ATOM 5323  C CG  . ASN C 3 35  ? 131.892 185.553 137.815 1.00 442.19 ? 35  ASN B CG  1 
ATOM 5324  O OD1 . ASN C 3 35  ? 131.936 186.726 137.447 1.00 442.19 ? 35  ASN B OD1 1 
ATOM 5325  N ND2 . ASN C 3 35  ? 132.887 184.970 138.476 1.00 442.19 ? 35  ASN B ND2 1 
ATOM 5326  N N   . ASN C 3 36  ? 129.077 182.125 136.221 1.00 458.45 ? 36  ASN B N   1 
ATOM 5327  C CA  . ASN C 3 36  ? 127.797 181.433 136.278 1.00 458.45 ? 36  ASN B CA  1 
ATOM 5328  C C   . ASN C 3 36  ? 127.945 179.928 136.466 1.00 458.45 ? 36  ASN B C   1 
ATOM 5329  O O   . ASN C 3 36  ? 127.033 179.299 137.009 1.00 458.45 ? 36  ASN B O   1 
ATOM 5330  C CB  . ASN C 3 36  ? 127.003 181.704 134.986 1.00 458.45 ? 36  ASN B CB  1 
ATOM 5331  C CG  . ASN C 3 36  ? 125.555 181.206 135.036 1.00 458.45 ? 36  ASN B CG  1 
ATOM 5332  O OD1 . ASN C 3 36  ? 125.123 180.552 135.982 1.00 458.45 ? 36  ASN B OD1 1 
ATOM 5333  N ND2 . ASN C 3 36  ? 124.803 181.516 133.986 1.00 458.45 ? 36  ASN B ND2 1 
ATOM 5334  N N   . ILE C 3 37  ? 129.082 179.347 136.109 1.00 394.12 ? 37  ILE B N   1 
ATOM 5335  C CA  . ILE C 3 37  ? 129.220 177.896 136.081 1.00 394.12 ? 37  ILE B CA  1 
ATOM 5336  C C   . ILE C 3 37  ? 129.446 177.453 137.521 1.00 394.12 ? 37  ILE B C   1 
ATOM 5337  O O   . ILE C 3 37  ? 129.928 178.237 138.344 1.00 394.12 ? 37  ILE B O   1 
ATOM 5338  C CB  . ILE C 3 37  ? 130.380 177.470 135.169 1.00 394.12 ? 37  ILE B CB  1 
ATOM 5339  C CG1 . ILE C 3 37  ? 130.203 178.087 133.781 1.00 394.12 ? 37  ILE B CG1 1 
ATOM 5340  C CG2 . ILE C 3 37  ? 130.458 175.955 135.052 1.00 394.12 ? 37  ILE B CG2 1 
ATOM 5341  C CD1 . ILE C 3 37  ? 128.909 177.704 133.099 1.00 394.12 ? 37  ILE B CD1 1 
ATOM 5342  N N   . ASP C 3 38  ? 129.072 176.217 137.841 1.00 392.87 ? 38  ASP B N   1 
ATOM 5343  C CA  . ASP C 3 38  ? 129.193 175.775 139.218 1.00 392.87 ? 38  ASP B CA  1 
ATOM 5344  C C   . ASP C 3 38  ? 130.658 175.615 139.627 1.00 392.87 ? 38  ASP B C   1 
ATOM 5345  O O   . ASP C 3 38  ? 131.502 175.213 138.820 1.00 392.87 ? 38  ASP B O   1 
ATOM 5346  C CB  . ASP C 3 38  ? 128.437 174.463 139.423 1.00 392.87 ? 38  ASP B CB  1 
ATOM 5347  C CG  . ASP C 3 38  ? 129.069 173.297 138.689 1.00 392.87 ? 38  ASP B CG  1 
ATOM 5348  O OD1 . ASP C 3 38  ? 129.752 173.523 137.669 1.00 392.87 ? 38  ASP B OD1 1 
ATOM 5349  O OD2 . ASP C 3 38  ? 128.876 172.146 139.133 1.00 392.87 ? 38  ASP B OD2 1 
ATOM 5350  N N   . PRO C 3 39  ? 130.987 175.953 140.871 1.00 405.82 ? 39  PRO B N   1 
ATOM 5351  C CA  . PRO C 3 39  ? 132.320 175.652 141.404 1.00 405.82 ? 39  PRO B CA  1 
ATOM 5352  C C   . PRO C 3 39  ? 132.551 174.152 141.530 1.00 405.82 ? 39  PRO B C   1 
ATOM 5353  O O   . PRO C 3 39  ? 131.621 173.343 141.527 1.00 405.82 ? 39  PRO B O   1 
ATOM 5354  C CB  . PRO C 3 39  ? 132.320 176.335 142.774 1.00 405.82 ? 39  PRO B CB  1 
ATOM 5355  C CG  . PRO C 3 39  ? 130.881 176.414 143.153 1.00 405.82 ? 39  PRO B CG  1 
ATOM 5356  C CD  . PRO C 3 39  ? 130.123 176.604 141.870 1.00 405.82 ? 39  PRO B CD  1 
ATOM 5357  N N   . VAL C 3 40  ? 133.827 173.786 141.633 1.00 364.63 ? 40  VAL B N   1 
ATOM 5358  C CA  . VAL C 3 40  ? 134.218 172.385 141.727 1.00 364.63 ? 40  VAL B CA  1 
ATOM 5359  C C   . VAL C 3 40  ? 133.938 171.799 143.106 1.00 364.63 ? 40  VAL B C   1 
ATOM 5360  O O   . VAL C 3 40  ? 133.677 170.590 143.204 1.00 364.63 ? 40  VAL B O   1 
ATOM 5361  C CB  . VAL C 3 40  ? 135.700 172.185 141.353 1.00 364.63 ? 40  VAL B CB  1 
ATOM 5362  C CG1 . VAL C 3 40  ? 135.892 172.365 139.860 1.00 364.63 ? 40  VAL B CG1 1 
ATOM 5363  C CG2 . VAL C 3 40  ? 136.574 173.157 142.130 1.00 364.63 ? 40  VAL B CG2 1 
ATOM 5364  N N   . GLY C 3 41  ? 133.990 172.604 144.162 1.00 327.37 ? 41  GLY B N   1 
ATOM 5365  C CA  . GLY C 3 41  ? 133.682 172.166 145.509 1.00 327.37 ? 41  GLY B CA  1 
ATOM 5366  C C   . GLY C 3 41  ? 134.808 171.418 146.193 1.00 327.37 ? 41  GLY B C   1 
ATOM 5367  O O   . GLY C 3 41  ? 135.997 171.722 146.059 1.00 327.37 ? 41  GLY B O   1 
ATOM 5368  N N   . ARG C 3 42  ? 134.392 170.420 146.967 1.00 326.48 ? 42  ARG B N   1 
ATOM 5369  C CA  . ARG C 3 42  ? 135.241 169.696 147.906 1.00 326.48 ? 42  ARG B CA  1 
ATOM 5370  C C   . ARG C 3 42  ? 136.271 168.879 147.144 1.00 326.48 ? 42  ARG B C   1 
ATOM 5371  O O   . ARG C 3 42  ? 135.936 167.846 146.555 1.00 326.48 ? 42  ARG B O   1 
ATOM 5372  C CB  . ARG C 3 42  ? 134.400 168.818 148.830 1.00 326.48 ? 42  ARG B CB  1 
ATOM 5373  C CG  . ARG C 3 42  ? 133.460 169.652 149.683 1.00 326.48 ? 42  ARG B CG  1 
ATOM 5374  C CD  . ARG C 3 42  ? 134.191 170.364 150.821 1.00 326.48 ? 42  ARG B CD  1 
ATOM 5375  N NE  . ARG C 3 42  ? 134.977 171.493 150.332 1.00 326.48 ? 42  ARG B NE  1 
ATOM 5376  C CZ  . ARG C 3 42  ? 134.476 172.672 149.991 1.00 326.48 ? 42  ARG B CZ  1 
ATOM 5377  N NH1 . ARG C 3 42  ? 133.183 172.930 150.095 1.00 326.48 ? 42  ARG B NH1 1 
ATOM 5378  N NH2 . ARG C 3 42  ? 135.292 173.610 149.519 1.00 326.48 ? 42  ARG B NH2 1 
ATOM 5379  N N   . ILE C 3 43  ? 137.518 169.338 147.158 1.00 288.80 ? 43  ILE B N   1 
ATOM 5380  C CA  . ILE C 3 43  ? 138.639 168.558 146.655 1.00 288.80 ? 43  ILE B CA  1 
ATOM 5381  C C   . ILE C 3 43  ? 139.425 167.939 147.809 1.00 288.80 ? 43  ILE B C   1 
ATOM 5382  O O   . ILE C 3 43  ? 140.264 168.592 148.443 1.00 288.80 ? 43  ILE B O   1 
ATOM 5383  C CB  . ILE C 3 43  ? 139.523 169.406 145.722 1.00 288.80 ? 43  ILE B CB  1 
ATOM 5384  C CG1 . ILE C 3 43  ? 140.142 170.609 146.427 1.00 288.80 ? 43  ILE B CG1 1 
ATOM 5385  C CG2 . ILE C 3 43  ? 138.700 169.908 144.553 1.00 288.80 ? 43  ILE B CG2 1 
ATOM 5386  C CD1 . ILE C 3 43  ? 141.174 171.286 145.581 1.00 288.80 ? 43  ILE B CD1 1 
ATOM 5387  N N   . GLN C 3 44  ? 139.109 166.682 148.102 1.00 300.78 ? 44  GLN B N   1 
ATOM 5388  C CA  . GLN C 3 44  ? 139.751 165.938 149.177 1.00 300.78 ? 44  GLN B CA  1 
ATOM 5389  C C   . GLN C 3 44  ? 140.541 164.801 148.539 1.00 300.78 ? 44  GLN B C   1 
ATOM 5390  O O   . GLN C 3 44  ? 140.009 163.710 148.318 1.00 300.78 ? 44  GLN B O   1 
ATOM 5391  C CB  . GLN C 3 44  ? 138.725 165.429 150.190 1.00 300.78 ? 44  GLN B CB  1 
ATOM 5392  C CG  . GLN C 3 44  ? 139.341 164.853 151.475 1.00 300.78 ? 44  GLN B CG  1 
ATOM 5393  C CD  . GLN C 3 44  ? 139.659 163.366 151.423 1.00 300.78 ? 44  GLN B CD  1 
ATOM 5394  O OE1 . GLN C 3 44  ? 139.316 162.670 150.474 1.00 300.78 ? 44  GLN B OE1 1 
ATOM 5395  N NE2 . GLN C 3 44  ? 140.345 162.881 152.450 1.00 300.78 ? 44  GLN B NE2 1 
ATOM 5396  N N   . MET C 3 45  ? 141.780 165.080 148.154 1.00 301.52 ? 45  MET B N   1 
ATOM 5397  C CA  . MET C 3 45  ? 142.654 164.065 147.580 1.00 301.52 ? 45  MET B CA  1 
ATOM 5398  C C   . MET C 3 45  ? 143.464 163.401 148.690 1.00 301.52 ? 45  MET B C   1 
ATOM 5399  O O   . MET C 3 45  ? 143.841 164.048 149.672 1.00 301.52 ? 45  MET B O   1 
ATOM 5400  C CB  . MET C 3 45  ? 143.543 164.700 146.513 1.00 301.52 ? 45  MET B CB  1 
ATOM 5401  C CG  . MET C 3 45  ? 144.761 165.433 147.038 1.00 301.52 ? 45  MET B CG  1 
ATOM 5402  S SD  . MET C 3 45  ? 144.345 166.698 148.257 1.00 301.52 ? 45  MET B SD  1 
ATOM 5403  C CE  . MET C 3 45  ? 143.332 167.804 147.281 1.00 301.52 ? 45  MET B CE  1 
ATOM 5404  N N   . ARG C 3 46  ? 143.690 162.097 148.553 1.00 275.05 ? 46  ARG B N   1 
ATOM 5405  C CA  . ARG C 3 46  ? 144.464 161.331 149.524 1.00 275.05 ? 46  ARG B CA  1 
ATOM 5406  C C   . ARG C 3 46  ? 145.705 160.693 148.912 1.00 275.05 ? 46  ARG B C   1 
ATOM 5407  O O   . ARG C 3 46  ? 145.732 160.375 147.720 1.00 275.05 ? 46  ARG B O   1 
ATOM 5408  C CB  . ARG C 3 46  ? 143.594 160.259 150.182 1.00 275.05 ? 46  ARG B CB  1 
ATOM 5409  C CG  . ARG C 3 46  ? 143.222 159.069 149.303 1.00 275.05 ? 46  ARG B CG  1 
ATOM 5410  C CD  . ARG C 3 46  ? 142.048 159.425 148.399 1.00 275.05 ? 46  ARG B CD  1 
ATOM 5411  N NE  . ARG C 3 46  ? 141.553 158.300 147.616 1.00 275.05 ? 46  ARG B NE  1 
ATOM 5412  C CZ  . ARG C 3 46  ? 140.672 158.411 146.631 1.00 275.05 ? 46  ARG B CZ  1 
ATOM 5413  N NH1 . ARG C 3 46  ? 140.174 159.585 146.278 1.00 275.05 ? 46  ARG B NH1 1 
ATOM 5414  N NH2 . ARG C 3 46  ? 140.270 157.316 145.992 1.00 275.05 ? 46  ARG B NH2 1 
ATOM 5415  N N   . THR C 3 47  ? 146.732 160.519 149.743 1.00 251.16 ? 47  THR B N   1 
ATOM 5416  C CA  . THR C 3 47  ? 147.933 159.759 149.398 1.00 251.16 ? 47  THR B CA  1 
ATOM 5417  C C   . THR C 3 47  ? 147.582 158.300 149.153 1.00 251.16 ? 47  THR B C   1 
ATOM 5418  O O   . THR C 3 47  ? 147.047 157.597 150.010 1.00 251.16 ? 47  THR B O   1 
ATOM 5419  C CB  . THR C 3 47  ? 149.005 159.886 150.479 1.00 251.16 ? 47  THR B CB  1 
ATOM 5420  O OG1 . THR C 3 47  ? 150.213 159.260 150.027 1.00 251.16 ? 47  THR B OG1 1 
ATOM 5421  C CG2 . THR C 3 47  ? 148.574 159.296 151.816 1.00 251.16 ? 47  THR B CG2 1 
ATOM 5422  N N   . ARG C 3 48  ? 147.826 157.854 147.929 1.00 258.61 ? 48  ARG B N   1 
ATOM 5423  C CA  . ARG C 3 48  ? 147.593 156.447 147.640 1.00 258.61 ? 48  ARG B CA  1 
ATOM 5424  C C   . ARG C 3 48  ? 148.899 155.675 147.741 1.00 258.61 ? 48  ARG B C   1 
ATOM 5425  O O   . ARG C 3 48  ? 148.903 154.450 147.892 1.00 258.61 ? 48  ARG B O   1 
ATOM 5426  C CB  . ARG C 3 48  ? 146.986 156.279 146.250 1.00 258.61 ? 48  ARG B CB  1 
ATOM 5427  C CG  . ARG C 3 48  ? 145.820 157.185 145.981 1.00 258.61 ? 48  ARG B CG  1 
ATOM 5428  C CD  . ARG C 3 48  ? 145.452 157.129 144.516 1.00 258.61 ? 48  ARG B CD  1 
ATOM 5429  N NE  . ARG C 3 48  ? 144.829 155.865 144.148 1.00 258.61 ? 48  ARG B NE  1 
ATOM 5430  C CZ  . ARG C 3 48  ? 143.632 155.476 144.566 1.00 258.61 ? 48  ARG B CZ  1 
ATOM 5431  N NH1 . ARG C 3 48  ? 142.899 156.234 145.363 1.00 258.61 ? 48  ARG B NH1 1 
ATOM 5432  N NH2 . ARG C 3 48  ? 143.155 154.301 144.168 1.00 258.61 ? 48  ARG B NH2 1 
ATOM 5433  N N   . ARG C 3 49  ? 150.018 156.394 147.688 1.00 252.97 ? 49  ARG B N   1 
ATOM 5434  C CA  . ARG C 3 49  ? 151.355 155.823 147.768 1.00 252.97 ? 49  ARG B CA  1 
ATOM 5435  C C   . ARG C 3 49  ? 152.293 156.848 148.383 1.00 252.97 ? 49  ARG B C   1 
ATOM 5436  O O   . ARG C 3 49  ? 152.149 158.050 148.136 1.00 252.97 ? 49  ARG B O   1 
ATOM 5437  C CB  . ARG C 3 49  ? 151.871 155.430 146.384 1.00 252.97 ? 49  ARG B CB  1 
ATOM 5438  C CG  . ARG C 3 49  ? 150.964 154.510 145.597 1.00 252.97 ? 49  ARG B CG  1 
ATOM 5439  C CD  . ARG C 3 49  ? 151.676 153.958 144.399 1.00 252.97 ? 49  ARG B CD  1 
ATOM 5440  N NE  . ARG C 3 49  ? 152.322 152.692 144.709 1.00 252.97 ? 49  ARG B NE  1 
ATOM 5441  C CZ  . ARG C 3 49  ? 151.825 151.507 144.387 1.00 252.97 ? 49  ARG B CZ  1 
ATOM 5442  N NH1 . ARG C 3 49  ? 150.681 151.392 143.732 1.00 252.97 ? 49  ARG B NH1 1 
ATOM 5443  N NH2 . ARG C 3 49  ? 152.485 150.409 144.740 1.00 252.97 ? 49  ARG B NH2 1 
ATOM 5444  N N   . THR C 3 50  ? 153.240 156.380 149.192 1.00 247.42 ? 50  THR B N   1 
ATOM 5445  C CA  . THR C 3 50  ? 154.376 157.188 149.624 1.00 247.42 ? 50  THR B CA  1 
ATOM 5446  C C   . THR C 3 50  ? 155.683 156.565 149.137 1.00 247.42 ? 50  THR B C   1 
ATOM 5447  O O   . THR C 3 50  ? 155.992 155.414 149.462 1.00 247.42 ? 50  THR B O   1 
ATOM 5448  C CB  . THR C 3 50  ? 154.365 157.383 151.148 1.00 247.42 ? 50  THR B CB  1 
ATOM 5449  O OG1 . THR C 3 50  ? 155.312 158.394 151.515 1.00 247.42 ? 50  THR B OG1 1 
ATOM 5450  C CG2 . THR C 3 50  ? 154.632 156.094 151.926 1.00 247.42 ? 50  THR B CG2 1 
ATOM 5451  N N   . LEU C 3 51  ? 156.415 157.301 148.301 1.00 236.24 ? 51  LEU B N   1 
ATOM 5452  C CA  . LEU C 3 51  ? 157.674 156.825 147.736 1.00 236.24 ? 51  LEU B CA  1 
ATOM 5453  C C   . LEU C 3 51  ? 158.797 157.237 148.679 1.00 236.24 ? 51  LEU B C   1 
ATOM 5454  O O   . LEU C 3 51  ? 159.116 158.425 148.796 1.00 236.24 ? 51  LEU B O   1 
ATOM 5455  C CB  . LEU C 3 51  ? 157.911 157.377 146.332 1.00 236.24 ? 51  LEU B CB  1 
ATOM 5456  C CG  . LEU C 3 51  ? 159.119 156.801 145.576 1.00 236.24 ? 51  LEU B CG  1 
ATOM 5457  C CD1 . LEU C 3 51  ? 158.894 156.892 144.083 1.00 236.24 ? 51  LEU B CD1 1 
ATOM 5458  C CD2 . LEU C 3 51  ? 160.429 157.503 145.929 1.00 236.24 ? 51  LEU B CD2 1 
ATOM 5459  N N   . ARG C 3 52  ? 159.390 156.259 149.350 1.00 261.87 ? 52  ARG B N   1 
ATOM 5460  C CA  . ARG C 3 52  ? 160.386 156.532 150.373 1.00 261.87 ? 52  ARG B CA  1 
ATOM 5461  C C   . ARG C 3 52  ? 161.777 156.138 149.883 1.00 261.87 ? 52  ARG B C   1 
ATOM 5462  O O   . ARG C 3 52  ? 161.957 155.119 149.212 1.00 261.87 ? 52  ARG B O   1 
ATOM 5463  C CB  . ARG C 3 52  ? 160.015 155.809 151.662 1.00 261.87 ? 52  ARG B CB  1 
ATOM 5464  C CG  . ARG C 3 52  ? 158.574 156.017 152.078 1.00 261.87 ? 52  ARG B CG  1 
ATOM 5465  C CD  . ARG C 3 52  ? 158.279 155.309 153.385 1.00 261.87 ? 52  ARG B CD  1 
ATOM 5466  N NE  . ARG C 3 52  ? 159.383 155.462 154.325 1.00 261.87 ? 52  ARG B NE  1 
ATOM 5467  C CZ  . ARG C 3 52  ? 159.584 156.539 155.072 1.00 261.87 ? 52  ARG B CZ  1 
ATOM 5468  N NH1 . ARG C 3 52  ? 158.782 157.588 155.003 1.00 261.87 ? 52  ARG B NH1 1 
ATOM 5469  N NH2 . ARG C 3 52  ? 160.623 156.567 155.902 1.00 261.87 ? 52  ARG B NH2 1 
ATOM 5470  N N   . GLY C 3 53  ? 162.786 156.942 150.214 1.00 229.19 ? 53  GLY B N   1 
ATOM 5471  C CA  . GLY C 3 53  ? 164.149 156.525 149.943 1.00 229.19 ? 53  GLY B CA  1 
ATOM 5472  C C   . GLY C 3 53  ? 165.240 157.535 149.643 1.00 229.19 ? 53  GLY B C   1 
ATOM 5473  O O   . GLY C 3 53  ? 166.406 157.224 149.900 1.00 229.19 ? 53  GLY B O   1 
ATOM 5474  N N   . HIS C 3 54  ? 164.942 158.712 149.100 1.00 253.58 ? 54  HIS B N   1 
ATOM 5475  C CA  . HIS C 3 54  ? 166.002 159.710 149.066 1.00 253.58 ? 54  HIS B CA  1 
ATOM 5476  C C   . HIS C 3 54  ? 166.377 160.148 150.475 1.00 253.58 ? 54  HIS B C   1 
ATOM 5477  O O   . HIS C 3 54  ? 165.553 160.183 151.393 1.00 253.58 ? 54  HIS B O   1 
ATOM 5478  C CB  . HIS C 3 54  ? 165.618 160.921 148.223 1.00 253.58 ? 54  HIS B CB  1 
ATOM 5479  C CG  . HIS C 3 54  ? 165.642 160.667 146.751 1.00 253.58 ? 54  HIS B CG  1 
ATOM 5480  N ND1 . HIS C 3 54  ? 165.157 161.571 145.833 1.00 253.58 ? 54  HIS B ND1 1 
ATOM 5481  C CD2 . HIS C 3 54  ? 166.149 159.639 146.033 1.00 253.58 ? 54  HIS B CD2 1 
ATOM 5482  C CE1 . HIS C 3 54  ? 165.334 161.098 144.614 1.00 253.58 ? 54  HIS B CE1 1 
ATOM 5483  N NE2 . HIS C 3 54  ? 165.935 159.926 144.707 1.00 253.58 ? 54  HIS B NE2 1 
ATOM 5484  N N   . LEU C 3 55  ? 167.653 160.486 150.644 1.00 245.65 ? 55  LEU B N   1 
ATOM 5485  C CA  . LEU C 3 55  ? 168.153 160.879 151.952 1.00 245.65 ? 55  LEU B CA  1 
ATOM 5486  C C   . LEU C 3 55  ? 168.807 162.250 151.879 1.00 245.65 ? 55  LEU B C   1 
ATOM 5487  O O   . LEU C 3 55  ? 169.591 162.596 152.770 1.00 245.65 ? 55  LEU B O   1 
ATOM 5488  C CB  . LEU C 3 55  ? 169.127 159.832 152.507 1.00 245.65 ? 55  LEU B CB  1 
ATOM 5489  C CG  . LEU C 3 55  ? 170.311 159.387 151.648 1.00 245.65 ? 55  LEU B CG  1 
ATOM 5490  C CD1 . LEU C 3 55  ? 171.496 160.346 151.765 1.00 245.65 ? 55  LEU B CD1 1 
ATOM 5491  C CD2 . LEU C 3 55  ? 170.728 157.964 151.992 1.00 245.65 ? 55  LEU B CD2 1 
ATOM 5492  N N   . ALA C 3 56  ? 168.496 163.039 150.857 1.00 233.25 ? 56  ALA B N   1 
ATOM 5493  C CA  . ALA C 3 56  ? 168.979 164.402 150.730 1.00 233.25 ? 56  ALA B CA  1 
ATOM 5494  C C   . ALA C 3 56  ? 168.012 165.152 149.825 1.00 233.25 ? 56  ALA B C   1 
ATOM 5495  O O   . ALA C 3 56  ? 166.971 164.620 149.431 1.00 233.25 ? 56  ALA B O   1 
ATOM 5496  C CB  . ALA C 3 56  ? 170.417 164.421 150.198 1.00 233.25 ? 56  ALA B CB  1 
ATOM 5497  N N   . LYS C 3 57  ? 168.345 166.398 149.512 1.00 227.71 ? 57  LYS B N   1 
ATOM 5498  C CA  . LYS C 3 57  ? 167.464 167.218 148.696 1.00 227.71 ? 57  LYS B CA  1 
ATOM 5499  C C   . LYS C 3 57  ? 167.223 166.623 147.312 1.00 227.71 ? 57  LYS B C   1 
ATOM 5500  O O   . LYS C 3 57  ? 168.135 166.120 146.652 1.00 227.71 ? 57  LYS B O   1 
ATOM 5501  C CB  . LYS C 3 57  ? 168.030 168.625 148.565 1.00 227.71 ? 57  LYS B CB  1 
ATOM 5502  C CG  . LYS C 3 57  ? 168.047 169.375 149.867 1.00 227.71 ? 57  LYS B CG  1 
ATOM 5503  C CD  . LYS C 3 57  ? 166.624 169.629 150.276 1.00 227.71 ? 57  LYS B CD  1 
ATOM 5504  C CE  . LYS C 3 57  ? 165.967 170.517 149.261 1.00 227.71 ? 57  LYS B CE  1 
ATOM 5505  N NZ  . LYS C 3 57  ? 166.557 171.871 149.220 1.00 227.71 ? 57  LYS B NZ  1 
ATOM 5506  N N   . ILE C 3 58  ? 165.969 166.694 146.879 1.00 256.85 ? 58  ILE B N   1 
ATOM 5507  C CA  . ILE C 3 58  ? 165.560 166.405 145.511 1.00 256.85 ? 58  ILE B CA  1 
ATOM 5508  C C   . ILE C 3 58  ? 165.556 167.706 144.720 1.00 256.85 ? 58  ILE B C   1 
ATOM 5509  O O   . ILE C 3 58  ? 165.041 168.732 145.182 1.00 256.85 ? 58  ILE B O   1 
ATOM 5510  C CB  . ILE C 3 58  ? 164.195 165.714 145.446 1.00 256.85 ? 58  ILE B CB  1 
ATOM 5511  C CG1 . ILE C 3 58  ? 163.097 166.598 146.015 1.00 256.85 ? 58  ILE B CG1 1 
ATOM 5512  C CG2 . ILE C 3 58  ? 164.222 164.454 146.248 1.00 256.85 ? 58  ILE B CG2 1 
ATOM 5513  C CD1 . ILE C 3 58  ? 161.759 165.960 145.911 1.00 256.85 ? 58  ILE B CD1 1 
ATOM 5514  N N   . TYR C 3 59  ? 166.160 167.677 143.543 1.00 231.72 ? 59  TYR B N   1 
ATOM 5515  C CA  . TYR C 3 59  ? 166.244 168.841 142.671 1.00 231.72 ? 59  TYR B CA  1 
ATOM 5516  C C   . TYR C 3 59  ? 165.368 168.730 141.434 1.00 231.72 ? 59  TYR B C   1 
ATOM 5517  O O   . TYR C 3 59  ? 165.065 169.758 140.821 1.00 231.72 ? 59  TYR B O   1 
ATOM 5518  C CB  . TYR C 3 59  ? 167.689 169.135 142.258 1.00 231.72 ? 59  TYR B CB  1 
ATOM 5519  C CG  . TYR C 3 59  ? 168.443 169.967 143.266 1.00 231.72 ? 59  TYR B CG  1 
ATOM 5520  C CD1 . TYR C 3 59  ? 167.769 170.643 144.271 1.00 231.72 ? 59  TYR B CD1 1 
ATOM 5521  C CD2 . TYR C 3 59  ? 169.814 170.117 143.184 1.00 231.72 ? 59  TYR B CD2 1 
ATOM 5522  C CE1 . TYR C 3 59  ? 168.444 171.422 145.180 1.00 231.72 ? 59  TYR B CE1 1 
ATOM 5523  C CE2 . TYR C 3 59  ? 170.500 170.893 144.087 1.00 231.72 ? 59  TYR B CE2 1 
ATOM 5524  C CZ  . TYR C 3 59  ? 169.811 171.546 145.083 1.00 231.72 ? 59  TYR B CZ  1 
ATOM 5525  O OH  . TYR C 3 59  ? 170.494 172.321 145.991 1.00 231.72 ? 59  TYR B OH  1 
ATOM 5526  N N   . ALA C 3 60  ? 164.950 167.527 141.050 1.00 192.48 ? 60  ALA B N   1 
ATOM 5527  C CA  . ALA C 3 60  ? 164.201 167.401 139.812 1.00 192.48 ? 60  ALA B CA  1 
ATOM 5528  C C   . ALA C 3 60  ? 163.393 166.113 139.793 1.00 192.48 ? 60  ALA B C   1 
ATOM 5529  O O   . ALA C 3 60  ? 163.689 165.160 140.519 1.00 192.48 ? 60  ALA B O   1 
ATOM 5530  C CB  . ALA C 3 60  ? 165.141 167.447 138.602 1.00 192.48 ? 60  ALA B CB  1 
ATOM 5531  N N   . MET C 3 61  ? 162.370 166.113 138.943 1.00 214.42 ? 61  MET B N   1 
ATOM 5532  C CA  . MET C 3 61  ? 161.575 164.942 138.625 1.00 214.42 ? 61  MET B CA  1 
ATOM 5533  C C   . MET C 3 61  ? 161.012 165.118 137.224 1.00 214.42 ? 61  MET B C   1 
ATOM 5534  O O   . MET C 3 61  ? 160.965 166.229 136.691 1.00 214.42 ? 61  MET B O   1 
ATOM 5535  C CB  . MET C 3 61  ? 160.459 164.756 139.654 1.00 214.42 ? 61  MET B CB  1 
ATOM 5536  C CG  . MET C 3 61  ? 159.449 165.899 139.668 1.00 214.42 ? 61  MET B CG  1 
ATOM 5537  S SD  . MET C 3 61  ? 158.184 165.862 138.389 1.00 214.42 ? 61  MET B SD  1 
ATOM 5538  C CE  . MET C 3 61  ? 157.264 164.416 138.882 1.00 214.42 ? 61  MET B CE  1 
ATOM 5539  N N   . HIS C 3 62  ? 160.562 164.012 136.637 1.00 210.63 ? 62  HIS B N   1 
ATOM 5540  C CA  . HIS C 3 62  ? 159.959 164.044 135.308 1.00 210.63 ? 62  HIS B CA  1 
ATOM 5541  C C   . HIS C 3 62  ? 159.048 162.836 135.136 1.00 210.63 ? 62  HIS B C   1 
ATOM 5542  O O   . HIS C 3 62  ? 159.450 161.696 135.390 1.00 210.63 ? 62  HIS B O   1 
ATOM 5543  C CB  . HIS C 3 62  ? 161.029 164.082 134.211 1.00 210.63 ? 62  HIS B CB  1 
ATOM 5544  C CG  . HIS C 3 62  ? 160.508 164.488 132.869 1.00 210.63 ? 62  HIS B CG  1 
ATOM 5545  N ND1 . HIS C 3 62  ? 160.985 163.951 131.694 1.00 210.63 ? 62  HIS B ND1 1 
ATOM 5546  C CD2 . HIS C 3 62  ? 159.561 165.387 132.515 1.00 210.63 ? 62  HIS B CD2 1 
ATOM 5547  C CE1 . HIS C 3 62  ? 160.348 164.493 130.673 1.00 210.63 ? 62  HIS B CE1 1 
ATOM 5548  N NE2 . HIS C 3 62  ? 159.478 165.369 131.143 1.00 210.63 ? 62  HIS B NE2 1 
ATOM 5549  N N   . TRP C 3 63  ? 157.808 163.099 134.728 1.00 229.03 ? 63  TRP B N   1 
ATOM 5550  C CA  . TRP C 3 63  ? 156.885 162.024 134.407 1.00 229.03 ? 63  TRP B CA  1 
ATOM 5551  C C   . TRP C 3 63  ? 157.334 161.329 133.128 1.00 229.03 ? 63  TRP B C   1 
ATOM 5552  O O   . TRP C 3 63  ? 157.741 161.975 132.161 1.00 229.03 ? 63  TRP B O   1 
ATOM 5553  C CB  . TRP C 3 63  ? 155.491 162.606 134.187 1.00 229.03 ? 63  TRP B CB  1 
ATOM 5554  C CG  . TRP C 3 63  ? 154.873 163.078 135.422 1.00 229.03 ? 63  TRP B CG  1 
ATOM 5555  C CD1 . TRP C 3 63  ? 154.797 164.367 135.848 1.00 229.03 ? 63  TRP B CD1 1 
ATOM 5556  C CD2 . TRP C 3 63  ? 154.223 162.286 136.409 1.00 229.03 ? 63  TRP B CD2 1 
ATOM 5557  N NE1 . TRP C 3 63  ? 154.156 164.425 137.053 1.00 229.03 ? 63  TRP B NE1 1 
ATOM 5558  C CE2 . TRP C 3 63  ? 153.787 163.159 137.420 1.00 229.03 ? 63  TRP B CE2 1 
ATOM 5559  C CE3 . TRP C 3 63  ? 153.957 160.924 136.534 1.00 229.03 ? 63  TRP B CE3 1 
ATOM 5560  C CZ2 . TRP C 3 63  ? 153.114 162.715 138.546 1.00 229.03 ? 63  TRP B CZ2 1 
ATOM 5561  C CZ3 . TRP C 3 63  ? 153.310 160.481 137.663 1.00 229.03 ? 63  TRP B CZ3 1 
ATOM 5562  C CH2 . TRP C 3 63  ? 152.890 161.373 138.654 1.00 229.03 ? 63  TRP B CH2 1 
ATOM 5563  N N   . GLY C 3 64  ? 157.267 160.001 133.100 1.00 242.74 ? 64  GLY B N   1 
ATOM 5564  C CA  . GLY C 3 64  ? 157.322 159.264 131.851 1.00 242.74 ? 64  GLY B CA  1 
ATOM 5565  C C   . GLY C 3 64  ? 156.049 159.433 131.055 1.00 242.74 ? 64  GLY B C   1 
ATOM 5566  O O   . GLY C 3 64  ? 155.009 159.832 131.588 1.00 242.74 ? 64  GLY B O   1 
ATOM 5567  N N   . THR C 3 65  ? 156.111 159.124 129.760 1.00 228.29 ? 65  THR B N   1 
ATOM 5568  C CA  . THR C 3 65  ? 154.938 159.357 128.930 1.00 228.29 ? 65  THR B CA  1 
ATOM 5569  C C   . THR C 3 65  ? 153.835 158.332 129.132 1.00 228.29 ? 65  THR B C   1 
ATOM 5570  O O   . THR C 3 65  ? 152.730 158.541 128.617 1.00 228.29 ? 65  THR B O   1 
ATOM 5571  C CB  . THR C 3 65  ? 155.322 159.379 127.444 1.00 228.29 ? 65  THR B CB  1 
ATOM 5572  O OG1 . THR C 3 65  ? 156.079 158.204 127.129 1.00 228.29 ? 65  THR B OG1 1 
ATOM 5573  C CG2 . THR C 3 65  ? 156.156 160.610 127.132 1.00 228.29 ? 65  THR B CG2 1 
ATOM 5574  N N   . ASP C 3 66  ? 154.087 157.240 129.860 1.00 238.88 ? 66  ASP B N   1 
ATOM 5575  C CA  . ASP C 3 66  ? 153.060 156.269 130.213 1.00 238.88 ? 66  ASP B CA  1 
ATOM 5576  C C   . ASP C 3 66  ? 152.284 156.668 131.453 1.00 238.88 ? 66  ASP B C   1 
ATOM 5577  O O   . ASP C 3 66  ? 151.409 155.916 131.902 1.00 238.88 ? 66  ASP B O   1 
ATOM 5578  C CB  . ASP C 3 66  ? 153.682 154.882 130.394 1.00 238.88 ? 66  ASP B CB  1 
ATOM 5579  C CG  . ASP C 3 66  ? 154.568 154.784 131.627 1.00 238.88 ? 66  ASP B CG  1 
ATOM 5580  O OD1 . ASP C 3 66  ? 154.784 155.802 132.316 1.00 238.88 ? 66  ASP B OD1 1 
ATOM 5581  O OD2 . ASP C 3 66  ? 155.051 153.670 131.913 1.00 238.88 ? 66  ASP B OD2 1 
ATOM 5582  N N   . SER C 3 67  ? 152.612 157.822 132.034 1.00 238.71 ? 67  SER B N   1 
ATOM 5583  C CA  . SER C 3 67  ? 151.947 158.321 133.232 1.00 238.71 ? 67  SER B CA  1 
ATOM 5584  C C   . SER C 3 67  ? 152.145 157.350 134.393 1.00 238.71 ? 67  SER B C   1 
ATOM 5585  O O   . SER C 3 67  ? 151.403 157.376 135.377 1.00 238.71 ? 67  SER B O   1 
ATOM 5586  C CB  . SER C 3 67  ? 150.461 158.579 132.984 1.00 238.71 ? 67  SER B CB  1 
ATOM 5587  O OG  . SER C 3 67  ? 150.275 159.549 131.972 1.00 238.71 ? 67  SER B OG  1 
ATOM 5588  N N   . ARG C 3 68  ? 153.146 156.480 134.271 1.00 233.98 ? 68  ARG B N   1 
ATOM 5589  C CA  . ARG C 3 68  ? 153.470 155.452 135.251 1.00 233.98 ? 68  ARG B CA  1 
ATOM 5590  C C   . ARG C 3 68  ? 154.921 155.425 135.706 1.00 233.98 ? 68  ARG B C   1 
ATOM 5591  O O   . ARG C 3 68  ? 155.180 155.438 136.910 1.00 233.98 ? 68  ARG B O   1 
ATOM 5592  C CB  . ARG C 3 68  ? 153.122 154.088 134.668 1.00 233.98 ? 68  ARG B CB  1 
ATOM 5593  C CG  . ARG C 3 68  ? 153.485 152.955 135.583 1.00 233.98 ? 68  ARG B CG  1 
ATOM 5594  C CD  . ARG C 3 68  ? 152.871 151.657 135.139 1.00 233.98 ? 68  ARG B CD  1 
ATOM 5595  N NE  . ARG C 3 68  ? 153.299 150.570 136.008 1.00 233.98 ? 68  ARG B NE  1 
ATOM 5596  C CZ  . ARG C 3 68  ? 152.771 149.355 136.009 1.00 233.98 ? 68  ARG B CZ  1 
ATOM 5597  N NH1 . ARG C 3 68  ? 151.784 149.031 135.191 1.00 233.98 ? 68  ARG B NH1 1 
ATOM 5598  N NH2 . ARG C 3 68  ? 153.246 148.443 136.852 1.00 233.98 ? 68  ARG B NH2 1 
ATOM 5599  N N   . LEU C 3 69  ? 155.873 155.395 134.781 1.00 204.86 ? 69  LEU B N   1 
ATOM 5600  C CA  . LEU C 3 69  ? 157.286 155.475 135.115 1.00 204.86 ? 69  LEU B CA  1 
ATOM 5601  C C   . LEU C 3 69  ? 157.666 156.918 135.410 1.00 204.86 ? 69  LEU B C   1 
ATOM 5602  O O   . LEU C 3 69  ? 157.117 157.847 134.815 1.00 204.86 ? 69  LEU B O   1 
ATOM 5603  C CB  . LEU C 3 69  ? 158.107 154.935 133.950 1.00 204.86 ? 69  LEU B CB  1 
ATOM 5604  C CG  . LEU C 3 69  ? 157.821 153.453 133.702 1.00 204.86 ? 69  LEU B CG  1 
ATOM 5605  C CD1 . LEU C 3 69  ? 158.592 152.952 132.499 1.00 204.86 ? 69  LEU B CD1 1 
ATOM 5606  C CD2 . LEU C 3 69  ? 158.105 152.611 134.923 1.00 204.86 ? 69  LEU B CD2 1 
ATOM 5607  N N   . LEU C 3 70  ? 158.610 157.113 136.334 1.00 204.89 ? 70  LEU B N   1 
ATOM 5608  C CA  . LEU C 3 70  ? 159.141 158.463 136.547 1.00 204.89 ? 70  LEU B CA  1 
ATOM 5609  C C   . LEU C 3 70  ? 160.600 158.482 136.974 1.00 204.89 ? 70  LEU B C   1 
ATOM 5610  O O   . LEU C 3 70  ? 161.094 157.515 137.557 1.00 204.89 ? 70  LEU B O   1 
ATOM 5611  C CB  . LEU C 3 70  ? 158.332 159.188 137.603 1.00 204.89 ? 70  LEU B CB  1 
ATOM 5612  C CG  . LEU C 3 70  ? 156.948 159.720 137.365 1.00 204.89 ? 70  LEU B CG  1 
ATOM 5613  C CD1 . LEU C 3 70  ? 156.003 158.615 137.769 1.00 204.89 ? 70  LEU B CD1 1 
ATOM 5614  C CD2 . LEU C 3 70  ? 156.794 160.913 138.263 1.00 204.89 ? 70  LEU B CD2 1 
ATOM 5615  N N   . VAL C 3 71  ? 161.271 159.608 136.712 1.00 194.12 ? 71  VAL B N   1 
ATOM 5616  C CA  . VAL C 3 71  ? 162.657 159.819 137.110 1.00 194.12 ? 71  VAL B CA  1 
ATOM 5617  C C   . VAL C 3 71  ? 162.724 160.950 138.134 1.00 194.12 ? 71  VAL B C   1 
ATOM 5618  O O   . VAL C 3 71  ? 161.997 161.941 138.054 1.00 194.12 ? 71  VAL B O   1 
ATOM 5619  C CB  . VAL C 3 71  ? 163.555 160.117 135.897 1.00 194.12 ? 71  VAL B CB  1 
ATOM 5620  C CG1 . VAL C 3 71  ? 163.079 161.363 135.194 1.00 194.12 ? 71  VAL B CG1 1 
ATOM 5621  C CG2 . VAL C 3 71  ? 165.005 160.264 136.326 1.00 194.12 ? 71  VAL B CG2 1 
ATOM 5622  N N   . SER C 3 72  ? 163.602 160.787 139.122 1.00 196.32 ? 72  SER B N   1 
ATOM 5623  C CA  . SER C 3 72  ? 163.863 161.804 140.134 1.00 196.32 ? 72  SER B CA  1 
ATOM 5624  C C   . SER C 3 72  ? 165.357 161.983 140.294 1.00 196.32 ? 72  SER B C   1 
ATOM 5625  O O   . SER C 3 72  ? 166.125 161.032 140.110 1.00 196.32 ? 72  SER B O   1 
ATOM 5626  C CB  . SER C 3 72  ? 163.303 161.466 141.506 1.00 196.32 ? 72  SER B CB  1 
ATOM 5627  O OG  . SER C 3 72  ? 163.905 160.279 141.987 1.00 196.32 ? 72  SER B OG  1 
ATOM 5628  N N   . ALA C 3 73  ? 165.751 163.198 140.666 1.00 205.36 ? 73  ALA B N   1 
ATOM 5629  C CA  . ALA C 3 73  ? 167.150 163.568 140.812 1.00 205.36 ? 73  ALA B CA  1 
ATOM 5630  C C   . ALA C 3 73  ? 167.361 164.069 142.231 1.00 205.36 ? 73  ALA B C   1 
ATOM 5631  O O   . ALA C 3 73  ? 166.614 164.931 142.707 1.00 205.36 ? 73  ALA B O   1 
ATOM 5632  C CB  . ALA C 3 73  ? 167.536 164.650 139.804 1.00 205.36 ? 73  ALA B CB  1 
ATOM 5633  N N   . SER C 3 74  ? 168.396 163.552 142.888 1.00 226.60 ? 74  SER B N   1 
ATOM 5634  C CA  . SER C 3 74  ? 168.689 163.832 144.285 1.00 226.60 ? 74  SER B CA  1 
ATOM 5635  C C   . SER C 3 74  ? 170.175 164.118 144.444 1.00 226.60 ? 74  SER B C   1 
ATOM 5636  O O   . SER C 3 74  ? 171.012 163.638 143.675 1.00 226.60 ? 74  SER B O   1 
ATOM 5637  C CB  . SER C 3 74  ? 168.266 162.668 145.195 1.00 226.60 ? 74  SER B CB  1 
ATOM 5638  O OG  . SER C 3 74  ? 168.718 161.424 144.689 1.00 226.60 ? 74  SER B OG  1 
ATOM 5639  N N   . GLN C 3 75  ? 170.503 164.889 145.481 1.00 222.06 ? 75  GLN B N   1 
ATOM 5640  C CA  . GLN C 3 75  ? 171.900 165.158 145.794 1.00 222.06 ? 75  GLN B CA  1 
ATOM 5641  C C   . GLN C 3 75  ? 172.637 163.948 146.341 1.00 222.06 ? 75  GLN B C   1 
ATOM 5642  O O   . GLN C 3 75  ? 173.821 164.065 146.669 1.00 222.06 ? 75  GLN B O   1 
ATOM 5643  C CB  . GLN C 3 75  ? 172.018 166.302 146.796 1.00 222.06 ? 75  GLN B CB  1 
ATOM 5644  C CG  . GLN C 3 75  ? 171.607 167.649 146.255 1.00 222.06 ? 75  GLN B CG  1 
ATOM 5645  C CD  . GLN C 3 75  ? 171.141 168.568 147.350 1.00 222.06 ? 75  GLN B CD  1 
ATOM 5646  O OE1 . GLN C 3 75  ? 170.770 169.711 147.104 1.00 222.06 ? 75  GLN B OE1 1 
ATOM 5647  N NE2 . GLN C 3 75  ? 171.166 168.074 148.580 1.00 222.06 ? 75  GLN B NE2 1 
ATOM 5648  N N   . ASP C 3 76  ? 171.989 162.792 146.442 1.00 231.59 ? 76  ASP B N   1 
ATOM 5649  C CA  . ASP C 3 76  ? 172.718 161.557 146.711 1.00 231.59 ? 76  ASP B CA  1 
ATOM 5650  C C   . ASP C 3 76  ? 173.431 161.065 145.459 1.00 231.59 ? 76  ASP B C   1 
ATOM 5651  O O   . ASP C 3 76  ? 173.991 159.968 145.433 1.00 231.59 ? 76  ASP B O   1 
ATOM 5652  C CB  . ASP C 3 76  ? 171.762 160.485 147.228 1.00 231.59 ? 76  ASP B CB  1 
ATOM 5653  C CG  . ASP C 3 76  ? 172.456 159.421 148.061 1.00 231.59 ? 76  ASP B CG  1 
ATOM 5654  O OD1 . ASP C 3 76  ? 173.567 158.988 147.714 1.00 231.59 ? 76  ASP B OD1 1 
ATOM 5655  O OD2 . ASP C 3 76  ? 171.854 158.966 149.047 1.00 231.59 ? 76  ASP B OD2 1 
ATOM 5656  N N   . GLY C 3 77  ? 173.445 161.862 144.396 1.00 215.92 ? 77  GLY B N   1 
ATOM 5657  C CA  . GLY C 3 77  ? 174.113 161.378 143.213 1.00 215.92 ? 77  GLY B CA  1 
ATOM 5658  C C   . GLY C 3 77  ? 173.360 160.294 142.485 1.00 215.92 ? 77  GLY B C   1 
ATOM 5659  O O   . GLY C 3 77  ? 173.964 159.570 141.690 1.00 215.92 ? 77  GLY B O   1 
ATOM 5660  N N   . LYS C 3 78  ? 172.058 160.161 142.721 1.00 218.18 ? 78  LYS B N   1 
ATOM 5661  C CA  . LYS C 3 78  ? 171.260 159.112 142.108 1.00 218.18 ? 78  LYS B CA  1 
ATOM 5662  C C   . LYS C 3 78  ? 170.161 159.713 141.242 1.00 218.18 ? 78  LYS B C   1 
ATOM 5663  O O   . LYS C 3 78  ? 169.489 160.672 141.631 1.00 218.18 ? 78  LYS B O   1 
ATOM 5664  C CB  . LYS C 3 78  ? 170.586 158.235 143.171 1.00 218.18 ? 78  LYS B CB  1 
ATOM 5665  C CG  . LYS C 3 78  ? 171.465 157.554 144.227 1.00 218.18 ? 78  LYS B CG  1 
ATOM 5666  C CD  . LYS C 3 78  ? 172.538 156.615 143.700 1.00 218.18 ? 78  LYS B CD  1 
ATOM 5667  C CE  . LYS C 3 78  ? 173.904 157.267 143.705 1.00 218.18 ? 78  LYS B CE  1 
ATOM 5668  N NZ  . LYS C 3 78  ? 174.961 156.346 143.225 1.00 218.18 ? 78  LYS B NZ  1 
ATOM 5669  N N   . LEU C 3 79  ? 169.979 159.131 140.063 1.00 211.38 ? 79  LEU B N   1 
ATOM 5670  C CA  . LEU C 3 79  ? 168.800 159.355 139.237 1.00 211.38 ? 79  LEU B CA  1 
ATOM 5671  C C   . LEU C 3 79  ? 167.957 158.096 139.289 1.00 211.38 ? 79  LEU B C   1 
ATOM 5672  O O   . LEU C 3 79  ? 168.379 157.060 138.775 1.00 211.38 ? 79  LEU B O   1 
ATOM 5673  C CB  . LEU C 3 79  ? 169.197 159.654 137.795 1.00 211.38 ? 79  LEU B CB  1 
ATOM 5674  C CG  . LEU C 3 79  ? 169.957 160.945 137.533 1.00 211.38 ? 79  LEU B CG  1 
ATOM 5675  C CD1 . LEU C 3 79  ? 170.384 160.993 136.087 1.00 211.38 ? 79  LEU B CD1 1 
ATOM 5676  C CD2 . LEU C 3 79  ? 169.077 162.125 137.863 1.00 211.38 ? 79  LEU B CD2 1 
ATOM 5677  N N   . ILE C 3 80  ? 166.783 158.154 139.906 1.00 230.72 ? 80  ILE B N   1 
ATOM 5678  C CA  . ILE C 3 80  ? 165.990 156.937 140.046 1.00 230.72 ? 80  ILE B CA  1 
ATOM 5679  C C   . ILE C 3 80  ? 164.771 156.975 139.139 1.00 230.72 ? 80  ILE B C   1 
ATOM 5680  O O   . ILE C 3 80  ? 164.019 157.955 139.139 1.00 230.72 ? 80  ILE B O   1 
ATOM 5681  C CB  . ILE C 3 80  ? 165.549 156.721 141.502 1.00 230.72 ? 80  ILE B CB  1 
ATOM 5682  C CG1 . ILE C 3 80  ? 166.764 156.583 142.411 1.00 230.72 ? 80  ILE B CG1 1 
ATOM 5683  C CG2 . ILE C 3 80  ? 164.664 155.492 141.607 1.00 230.72 ? 80  ILE B CG2 1 
ATOM 5684  C CD1 . ILE C 3 80  ? 166.393 156.334 143.846 1.00 230.72 ? 80  ILE B CD1 1 
ATOM 5685  N N   . ILE C 3 81  ? 164.580 155.903 138.375 1.00 213.94 ? 81  ILE B N   1 
ATOM 5686  C CA  . ILE C 3 81  ? 163.348 155.652 137.640 1.00 213.94 ? 81  ILE B CA  1 
ATOM 5687  C C   . ILE C 3 81  ? 162.538 154.582 138.366 1.00 213.94 ? 81  ILE B C   1 
ATOM 5688  O O   . ILE C 3 81  ? 163.046 153.494 138.667 1.00 213.94 ? 81  ILE B O   1 
ATOM 5689  C CB  . ILE C 3 81  ? 163.628 155.263 136.174 1.00 213.94 ? 81  ILE B CB  1 
ATOM 5690  C CG1 . ILE C 3 81  ? 162.332 155.227 135.372 1.00 213.94 ? 81  ILE B CG1 1 
ATOM 5691  C CG2 . ILE C 3 81  ? 164.382 153.972 136.067 1.00 213.94 ? 81  ILE B CG2 1 
ATOM 5692  C CD1 . ILE C 3 81  ? 162.538 155.497 133.917 1.00 213.94 ? 81  ILE B CD1 1 
ATOM 5693  N N   . TRP C 3 82  ? 161.303 154.936 138.729 1.00 243.04 ? 82  TRP B N   1 
ATOM 5694  C CA  . TRP C 3 82  ? 160.408 154.073 139.495 1.00 243.04 ? 82  TRP B CA  1 
ATOM 5695  C C   . TRP C 3 82  ? 159.217 153.685 138.631 1.00 243.04 ? 82  TRP B C   1 
ATOM 5696  O O   . TRP C 3 82  ? 158.719 154.511 137.853 1.00 243.04 ? 82  TRP B O   1 
ATOM 5697  C CB  . TRP C 3 82  ? 159.874 154.682 140.785 1.00 243.04 ? 82  TRP B CB  1 
ATOM 5698  C CG  . TRP C 3 82  ? 159.257 155.985 140.655 1.00 243.04 ? 82  TRP B CG  1 
ATOM 5699  C CD1 . TRP C 3 82  ? 157.972 156.239 140.291 1.00 243.04 ? 82  TRP B CD1 1 
ATOM 5700  C CD2 . TRP C 3 82  ? 159.889 157.239 140.807 1.00 243.04 ? 82  TRP B CD2 1 
ATOM 5701  N NE1 . TRP C 3 82  ? 157.747 157.586 140.270 1.00 243.04 ? 82  TRP B NE1 1 
ATOM 5702  C CE2 . TRP C 3 82  ? 158.916 158.226 140.577 1.00 243.04 ? 82  TRP B CE2 1 
ATOM 5703  C CE3 . TRP C 3 82  ? 161.178 157.628 141.141 1.00 243.04 ? 82  TRP B CE3 1 
ATOM 5704  C CZ2 . TRP C 3 82  ? 159.196 159.577 140.663 1.00 243.04 ? 82  TRP B CZ2 1 
ATOM 5705  C CZ3 . TRP C 3 82  ? 161.449 158.948 141.222 1.00 243.04 ? 82  TRP B CZ3 1 
ATOM 5706  C CH2 . TRP C 3 82  ? 160.469 159.919 140.976 1.00 243.04 ? 82  TRP B CH2 1 
ATOM 5707  N N   . ASP C 3 83  ? 158.770 152.434 138.768 1.00 237.97 ? 83  ASP B N   1 
ATOM 5708  C CA  . ASP C 3 83  ? 157.418 152.024 138.375 1.00 237.97 ? 83  ASP B CA  1 
ATOM 5709  C C   . ASP C 3 83  ? 156.480 152.354 139.533 1.00 237.97 ? 83  ASP B C   1 
ATOM 5710  O O   . ASP C 3 83  ? 156.445 151.646 140.543 1.00 237.97 ? 83  ASP B O   1 
ATOM 5711  C CB  . ASP C 3 83  ? 157.331 150.539 138.033 1.00 237.97 ? 83  ASP B CB  1 
ATOM 5712  C CG  . ASP C 3 83  ? 155.885 150.067 137.781 1.00 237.97 ? 83  ASP B CG  1 
ATOM 5713  O OD1 . ASP C 3 83  ? 154.945 150.892 137.779 1.00 237.97 ? 83  ASP B OD1 1 
ATOM 5714  O OD2 . ASP C 3 83  ? 155.684 148.850 137.590 1.00 237.97 ? 83  ASP B OD2 1 
ATOM 5715  N N   . SER C 3 84  ? 155.717 153.434 139.368 1.00 243.73 ? 84  SER B N   1 
ATOM 5716  C CA  . SER C 3 84  ? 154.873 153.967 140.428 1.00 243.73 ? 84  SER B CA  1 
ATOM 5717  C C   . SER C 3 84  ? 153.699 153.058 140.774 1.00 243.73 ? 84  SER B C   1 
ATOM 5718  O O   . SER C 3 84  ? 153.159 153.166 141.877 1.00 243.73 ? 84  SER B O   1 
ATOM 5719  C CB  . SER C 3 84  ? 154.349 155.343 140.027 1.00 243.73 ? 84  SER B CB  1 
ATOM 5720  O OG  . SER C 3 84  ? 153.359 155.224 139.022 1.00 243.73 ? 84  SER B OG  1 
ATOM 5721  N N   . TYR C 3 85  ? 153.304 152.158 139.879 1.00 231.48 ? 85  TYR B N   1 
ATOM 5722  C CA  . TYR C 3 85  ? 152.192 151.247 140.141 1.00 231.48 ? 85  TYR B CA  1 
ATOM 5723  C C   . TYR C 3 85  ? 152.518 150.207 141.200 1.00 231.48 ? 85  TYR B C   1 
ATOM 5724  O O   . TYR C 3 85  ? 151.655 149.873 142.016 1.00 231.48 ? 85  TYR B O   1 
ATOM 5725  C CB  . TYR C 3 85  ? 151.703 150.562 138.870 1.00 231.48 ? 85  TYR B CB  1 
ATOM 5726  C CG  . TYR C 3 85  ? 150.928 151.476 137.954 1.00 231.48 ? 85  TYR B CG  1 
ATOM 5727  C CD1 . TYR C 3 85  ? 151.036 152.853 138.058 1.00 231.48 ? 85  TYR B CD1 1 
ATOM 5728  C CD2 . TYR C 3 85  ? 150.038 150.960 137.024 1.00 231.48 ? 85  TYR B CD2 1 
ATOM 5729  C CE1 . TYR C 3 85  ? 150.317 153.688 137.237 1.00 231.48 ? 85  TYR B CE1 1 
ATOM 5730  C CE2 . TYR C 3 85  ? 149.314 151.788 136.195 1.00 231.48 ? 85  TYR B CE2 1 
ATOM 5731  C CZ  . TYR C 3 85  ? 149.455 153.152 136.309 1.00 231.48 ? 85  TYR B CZ  1 
ATOM 5732  O OH  . TYR C 3 85  ? 148.737 153.989 135.485 1.00 231.48 ? 85  TYR B OH  1 
ATOM 5733  N N   . THR C 3 86  ? 153.722 149.650 141.183 1.00 230.97 ? 86  THR B N   1 
ATOM 5734  C CA  . THR C 3 86  ? 154.022 148.631 142.175 1.00 230.97 ? 86  THR B CA  1 
ATOM 5735  C C   . THR C 3 86  ? 154.758 149.197 143.375 1.00 230.97 ? 86  THR B C   1 
ATOM 5736  O O   . THR C 3 86  ? 154.843 148.509 144.397 1.00 230.97 ? 86  THR B O   1 
ATOM 5737  C CB  . THR C 3 86  ? 154.871 147.521 141.562 1.00 230.97 ? 86  THR B CB  1 
ATOM 5738  O OG1 . THR C 3 86  ? 156.117 148.071 141.120 1.00 230.97 ? 86  THR B OG1 1 
ATOM 5739  C CG2 . THR C 3 86  ? 154.156 146.907 140.376 1.00 230.97 ? 86  THR B CG2 1 
ATOM 5740  N N   . THR C 3 87  ? 155.310 150.405 143.256 1.00 248.06 ? 87  THR B N   1 
ATOM 5741  C CA  . THR C 3 87  ? 156.248 150.981 144.220 1.00 248.06 ? 87  THR B CA  1 
ATOM 5742  C C   . THR C 3 87  ? 157.579 150.230 144.168 1.00 248.06 ? 87  THR B C   1 
ATOM 5743  O O   . THR C 3 87  ? 158.031 149.607 145.131 1.00 248.06 ? 87  THR B O   1 
ATOM 5744  C CB  . THR C 3 87  ? 155.657 151.030 145.636 1.00 248.06 ? 87  THR B CB  1 
ATOM 5745  O OG1 . THR C 3 87  ? 154.468 151.825 145.611 1.00 248.06 ? 87  THR B OG1 1 
ATOM 5746  C CG2 . THR C 3 87  ? 156.621 151.709 146.606 1.00 248.06 ? 87  THR B CG2 1 
ATOM 5747  N N   . ASN C 3 88  ? 158.164 150.232 142.981 1.00 231.28 ? 88  ASN B N   1 
ATOM 5748  C CA  . ASN C 3 88  ? 159.473 149.638 142.807 1.00 231.28 ? 88  ASN B CA  1 
ATOM 5749  C C   . ASN C 3 88  ? 160.348 150.653 142.096 1.00 231.28 ? 88  ASN B C   1 
ATOM 5750  O O   . ASN C 3 88  ? 159.919 151.317 141.150 1.00 231.28 ? 88  ASN B O   1 
ATOM 5751  C CB  . ASN C 3 88  ? 159.381 148.312 142.051 1.00 231.28 ? 88  ASN B CB  1 
ATOM 5752  C CG  . ASN C 3 88  ? 158.824 147.200 142.914 1.00 231.28 ? 88  ASN B CG  1 
ATOM 5753  O OD1 . ASN C 3 88  ? 157.746 146.673 142.650 1.00 231.28 ? 88  ASN B OD1 1 
ATOM 5754  N ND2 . ASN C 3 88  ? 159.552 146.849 143.964 1.00 231.28 ? 88  ASN B ND2 1 
ATOM 5755  N N   . LYS C 3 89  ? 161.586 150.764 142.563 1.00 238.52 ? 89  LYS B N   1 
ATOM 5756  C CA  . LYS C 3 89  ? 162.601 151.499 141.826 1.00 238.52 ? 89  LYS B CA  1 
ATOM 5757  C C   . LYS C 3 89  ? 163.136 150.628 140.701 1.00 238.52 ? 89  LYS B C   1 
ATOM 5758  O O   . LYS C 3 89  ? 163.627 149.521 140.936 1.00 238.52 ? 89  LYS B O   1 
ATOM 5759  C CB  . LYS C 3 89  ? 163.738 151.950 142.742 1.00 238.52 ? 89  LYS B CB  1 
ATOM 5760  C CG  . LYS C 3 89  ? 163.368 152.952 143.826 1.00 238.52 ? 89  LYS B CG  1 
ATOM 5761  C CD  . LYS C 3 89  ? 162.950 152.302 145.126 1.00 238.52 ? 89  LYS B CD  1 
ATOM 5762  C CE  . LYS C 3 89  ? 162.548 153.364 146.137 1.00 238.52 ? 89  LYS B CE  1 
ATOM 5763  N NZ  . LYS C 3 89  ? 162.103 152.782 147.428 1.00 238.52 ? 89  LYS B NZ  1 
ATOM 5764  N N   . VAL C 3 90  ? 163.017 151.124 139.472 1.00 238.80 ? 90  VAL B N   1 
ATOM 5765  C CA  . VAL C 3 90  ? 163.500 150.407 138.302 1.00 238.80 ? 90  VAL B CA  1 
ATOM 5766  C C   . VAL C 3 90  ? 165.000 150.594 138.128 1.00 238.80 ? 90  VAL B C   1 
ATOM 5767  O O   . VAL C 3 90  ? 165.728 149.622 137.904 1.00 238.80 ? 90  VAL B O   1 
ATOM 5768  C CB  . VAL C 3 90  ? 162.756 150.873 137.037 1.00 238.80 ? 90  VAL B CB  1 
ATOM 5769  C CG1 . VAL C 3 90  ? 163.178 150.053 135.834 1.00 238.80 ? 90  VAL B CG1 1 
ATOM 5770  C CG2 . VAL C 3 90  ? 161.256 150.820 137.246 1.00 238.80 ? 90  VAL B CG2 1 
ATOM 5771  N N   . HIS C 3 91  ? 165.479 151.831 138.227 1.00 242.19 ? 91  HIS B N   1 
ATOM 5772  C CA  . HIS C 3 91  ? 166.916 152.076 138.158 1.00 242.19 ? 91  HIS B CA  1 
ATOM 5773  C C   . HIS C 3 91  ? 167.345 153.176 139.115 1.00 242.19 ? 91  HIS B C   1 
ATOM 5774  O O   . HIS C 3 91  ? 166.602 154.126 139.365 1.00 242.19 ? 91  HIS B O   1 
ATOM 5775  C CB  . HIS C 3 91  ? 167.352 152.450 136.745 1.00 242.19 ? 91  HIS B CB  1 
ATOM 5776  C CG  . HIS C 3 91  ? 167.099 151.379 135.734 1.00 242.19 ? 91  HIS B CG  1 
ATOM 5777  N ND1 . HIS C 3 91  ? 166.095 151.467 134.795 1.00 242.19 ? 91  HIS B ND1 1 
ATOM 5778  C CD2 . HIS C 3 91  ? 167.716 150.195 135.517 1.00 242.19 ? 91  HIS B CD2 1 
ATOM 5779  C CE1 . HIS C 3 91  ? 166.107 150.385 134.039 1.00 242.19 ? 91  HIS B CE1 1 
ATOM 5780  N NE2 . HIS C 3 91  ? 167.081 149.596 134.457 1.00 242.19 ? 91  HIS B NE2 1 
ATOM 5781  N N   . ALA C 3 92  ? 168.565 153.035 139.640 1.00 241.49 ? 92  ALA B N   1 
ATOM 5782  C CA  . ALA C 3 92  ? 169.271 154.099 140.344 1.00 241.49 ? 92  ALA B CA  1 
ATOM 5783  C C   . ALA C 3 92  ? 170.613 154.370 139.676 1.00 241.49 ? 92  ALA B C   1 
ATOM 5784  O O   . ALA C 3 92  ? 171.535 153.556 139.768 1.00 241.49 ? 92  ALA B O   1 
ATOM 5785  C CB  . ALA C 3 92  ? 169.489 153.743 141.817 1.00 241.49 ? 92  ALA B CB  1 
ATOM 5786  N N   . ILE C 3 93  ? 170.721 155.515 139.012 1.00 238.84 ? 93  ILE B N   1 
ATOM 5787  C CA  . ILE C 3 93  ? 171.847 155.840 138.149 1.00 238.84 ? 93  ILE B CA  1 
ATOM 5788  C C   . ILE C 3 93  ? 172.825 156.702 138.933 1.00 238.84 ? 93  ILE B C   1 
ATOM 5789  O O   . ILE C 3 93  ? 172.444 157.774 139.403 1.00 238.84 ? 93  ILE B O   1 
ATOM 5790  C CB  . ILE C 3 93  ? 171.397 156.593 136.885 1.00 238.84 ? 93  ILE B CB  1 
ATOM 5791  C CG1 . ILE C 3 93  ? 170.424 155.742 136.074 1.00 238.84 ? 93  ILE B CG1 1 
ATOM 5792  C CG2 . ILE C 3 93  ? 172.601 156.999 136.059 1.00 238.84 ? 93  ILE B CG2 1 
ATOM 5793  C CD1 . ILE C 3 93  ? 169.643 156.538 135.055 1.00 238.84 ? 93  ILE B CD1 1 
ATOM 5794  N N   . PRO C 3 94  ? 174.077 156.281 139.101 1.00 231.21 ? 94  PRO B N   1 
ATOM 5795  C CA  . PRO C 3 94  ? 175.045 157.113 139.823 1.00 231.21 ? 94  PRO B CA  1 
ATOM 5796  C C   . PRO C 3 94  ? 175.681 158.172 138.930 1.00 231.21 ? 94  PRO B C   1 
ATOM 5797  O O   . PRO C 3 94  ? 176.253 157.858 137.885 1.00 231.21 ? 94  PRO B O   1 
ATOM 5798  C CB  . PRO C 3 94  ? 176.084 156.096 140.301 1.00 231.21 ? 94  PRO B CB  1 
ATOM 5799  C CG  . PRO C 3 94  ? 176.063 155.040 139.250 1.00 231.21 ? 94  PRO B CG  1 
ATOM 5800  C CD  . PRO C 3 94  ? 174.653 154.986 138.699 1.00 231.21 ? 94  PRO B CD  1 
ATOM 5801  N N   . LEU C 3 95  ? 175.582 159.432 139.342 1.00 258.65 ? 95  LEU B N   1 
ATOM 5802  C CA  . LEU C 3 95  ? 176.033 160.539 138.509 1.00 258.65 ? 95  LEU B CA  1 
ATOM 5803  C C   . LEU C 3 95  ? 177.501 160.862 138.772 1.00 258.65 ? 95  LEU B C   1 
ATOM 5804  O O   . LEU C 3 95  ? 177.982 160.812 139.907 1.00 258.65 ? 95  LEU B O   1 
ATOM 5805  C CB  . LEU C 3 95  ? 175.183 161.798 138.695 1.00 258.65 ? 95  LEU B CB  1 
ATOM 5806  C CG  . LEU C 3 95  ? 173.712 161.714 138.300 1.00 258.65 ? 95  LEU B CG  1 
ATOM 5807  C CD1 . LEU C 3 95  ? 172.822 161.487 139.492 1.00 258.65 ? 95  LEU B CD1 1 
ATOM 5808  C CD2 . LEU C 3 95  ? 173.315 162.974 137.556 1.00 258.65 ? 95  LEU B CD2 1 
ATOM 5809  N N   . ARG C 3 96  ? 178.213 161.187 137.692 1.00 296.55 ? 96  ARG B N   1 
ATOM 5810  C CA  . ARG C 3 96  ? 179.611 161.594 137.767 1.00 296.55 ? 96  ARG B CA  1 
ATOM 5811  C C   . ARG C 3 96  ? 179.819 162.934 138.462 1.00 296.55 ? 96  ARG B C   1 
ATOM 5812  O O   . ARG C 3 96  ? 180.820 163.100 139.166 1.00 296.55 ? 96  ARG B O   1 
ATOM 5813  C CB  . ARG C 3 96  ? 180.221 161.665 136.365 1.00 296.55 ? 96  ARG B CB  1 
ATOM 5814  C CG  . ARG C 3 96  ? 180.671 160.323 135.811 1.00 296.55 ? 96  ARG B CG  1 
ATOM 5815  C CD  . ARG C 3 96  ? 181.868 160.474 134.881 1.00 296.55 ? 96  ARG B CD  1 
ATOM 5816  N NE  . ARG C 3 96  ? 183.083 160.826 135.607 1.00 296.55 ? 96  ARG B NE  1 
ATOM 5817  C CZ  . ARG C 3 96  ? 183.578 162.053 135.707 1.00 296.55 ? 96  ARG B CZ  1 
ATOM 5818  N NH1 . ARG C 3 96  ? 182.986 163.087 135.132 1.00 296.55 ? 96  ARG B NH1 1 
ATOM 5819  N NH2 . ARG C 3 96  ? 184.689 162.248 136.409 1.00 296.55 ? 96  ARG B NH2 1 
ATOM 5820  N N   . SER C 3 97  ? 178.900 163.883 138.294 1.00 274.09 ? 97  SER B N   1 
ATOM 5821  C CA  . SER C 3 97  ? 178.911 165.144 139.025 1.00 274.09 ? 97  SER B CA  1 
ATOM 5822  C C   . SER C 3 97  ? 177.615 165.280 139.808 1.00 274.09 ? 97  SER B C   1 
ATOM 5823  O O   . SER C 3 97  ? 176.527 165.106 139.249 1.00 274.09 ? 97  SER B O   1 
ATOM 5824  C CB  . SER C 3 97  ? 179.077 166.322 138.068 1.00 274.09 ? 97  SER B CB  1 
ATOM 5825  O OG  . SER C 3 97  ? 178.028 166.344 137.117 1.00 274.09 ? 97  SER B OG  1 
ATOM 5826  N N   . SER C 3 98  ? 177.733 165.607 141.095 1.00 285.55 ? 98  SER B N   1 
ATOM 5827  C CA  . SER C 3 98  ? 176.589 165.663 142.004 1.00 285.55 ? 98  SER B CA  1 
ATOM 5828  C C   . SER C 3 98  ? 175.889 167.016 142.010 1.00 285.55 ? 98  SER B C   1 
ATOM 5829  O O   . SER C 3 98  ? 174.875 167.186 142.693 1.00 285.55 ? 98  SER B O   1 
ATOM 5830  C CB  . SER C 3 98  ? 177.028 165.288 143.415 1.00 285.55 ? 98  SER B CB  1 
ATOM 5831  O OG  . SER C 3 98  ? 177.465 163.943 143.470 1.00 285.55 ? 98  SER B OG  1 
ATOM 5832  N N   . TRP C 3 99  ? 176.402 168.008 141.292 1.00 282.09 ? 99  TRP B N   1 
ATOM 5833  C CA  . TRP C 3 99  ? 175.869 169.361 141.370 1.00 282.09 ? 99  TRP B CA  1 
ATOM 5834  C C   . TRP C 3 99  ? 174.792 169.523 140.312 1.00 282.09 ? 99  TRP B C   1 
ATOM 5835  O O   . TRP C 3 99  ? 174.893 170.403 139.452 1.00 282.09 ? 99  TRP B O   1 
ATOM 5836  C CB  . TRP C 3 99  ? 176.985 170.388 141.194 1.00 282.09 ? 99  TRP B CB  1 
ATOM 5837  C CG  . TRP C 3 99  ? 177.999 170.280 142.275 1.00 282.09 ? 99  TRP B CG  1 
ATOM 5838  C CD1 . TRP C 3 99  ? 179.206 169.652 142.214 1.00 282.09 ? 99  TRP B CD1 1 
ATOM 5839  C CD2 . TRP C 3 99  ? 177.923 170.878 143.574 1.00 282.09 ? 99  TRP B CD2 1 
ATOM 5840  N NE1 . TRP C 3 99  ? 179.868 169.783 143.412 1.00 282.09 ? 99  TRP B NE1 1 
ATOM 5841  C CE2 . TRP C 3 99  ? 179.103 170.540 144.260 1.00 282.09 ? 99  TRP B CE2 1 
ATOM 5842  C CE3 . TRP C 3 99  ? 176.962 171.657 144.227 1.00 282.09 ? 99  TRP B CE3 1 
ATOM 5843  C CZ2 . TRP C 3 99  ? 179.350 170.953 145.565 1.00 282.09 ? 99  TRP B CZ2 1 
ATOM 5844  C CZ3 . TRP C 3 99  ? 177.208 172.065 145.523 1.00 282.09 ? 99  TRP B CZ3 1 
ATOM 5845  C CH2 . TRP C 3 99  ? 178.392 171.713 146.178 1.00 282.09 ? 99  TRP B CH2 1 
ATOM 5846  N N   . VAL C 3 100 ? 173.764 168.680 140.380 1.00 265.47 ? 100 VAL B N   1 
ATOM 5847  C CA  . VAL C 3 100 ? 172.765 168.602 139.326 1.00 265.47 ? 100 VAL B CA  1 
ATOM 5848  C C   . VAL C 3 100 ? 171.719 169.679 139.563 1.00 265.47 ? 100 VAL B C   1 
ATOM 5849  O O   . VAL C 3 100 ? 171.356 169.967 140.705 1.00 265.47 ? 100 VAL B O   1 
ATOM 5850  C CB  . VAL C 3 100 ? 172.116 167.203 139.307 1.00 265.47 ? 100 VAL B CB  1 
ATOM 5851  C CG1 . VAL C 3 100 ? 171.155 167.055 138.145 1.00 265.47 ? 100 VAL B CG1 1 
ATOM 5852  C CG2 . VAL C 3 100 ? 173.193 166.140 139.258 1.00 265.47 ? 100 VAL B CG2 1 
ATOM 5853  N N   . MET C 3 101 ? 171.152 170.196 138.475 1.00 243.44 ? 101 MET B N   1 
ATOM 5854  C CA  . MET C 3 101 ? 170.082 171.173 138.567 1.00 243.44 ? 101 MET B CA  1 
ATOM 5855  C C   . MET C 3 101 ? 168.867 170.802 137.727 1.00 243.44 ? 101 MET B C   1 
ATOM 5856  O O   . MET C 3 101 ? 167.788 171.358 137.954 1.00 243.44 ? 101 MET B O   1 
ATOM 5857  C CB  . MET C 3 101 ? 170.571 172.556 138.099 1.00 243.44 ? 101 MET B CB  1 
ATOM 5858  C CG  . MET C 3 101 ? 171.698 173.302 138.854 1.00 243.44 ? 101 MET B CG  1 
ATOM 5859  S SD  . MET C 3 101 ? 171.496 173.804 140.583 1.00 243.44 ? 101 MET B SD  1 
ATOM 5860  C CE  . MET C 3 101 ? 172.381 172.550 141.496 1.00 243.44 ? 101 MET B CE  1 
ATOM 5861  N N   . THR C 3 102 ? 169.007 169.887 136.771 1.00 219.45 ? 102 THR B N   1 
ATOM 5862  C CA  . THR C 3 102 ? 167.927 169.568 135.847 1.00 219.45 ? 102 THR B CA  1 
ATOM 5863  C C   . THR C 3 102 ? 168.070 168.119 135.407 1.00 219.45 ? 102 THR B C   1 
ATOM 5864  O O   . THR C 3 102 ? 169.174 167.569 135.383 1.00 219.45 ? 102 THR B O   1 
ATOM 5865  C CB  . THR C 3 102 ? 167.927 170.509 134.642 1.00 219.45 ? 102 THR B CB  1 
ATOM 5866  O OG1 . THR C 3 102 ? 166.931 170.085 133.705 1.00 219.45 ? 102 THR B OG1 1 
ATOM 5867  C CG2 . THR C 3 102 ? 169.286 170.506 133.976 1.00 219.45 ? 102 THR B CG2 1 
ATOM 5868  N N   . CYS C 3 103 ? 166.942 167.505 135.055 1.00 236.17 ? 103 CYS B N   1 
ATOM 5869  C CA  . CYS C 3 103 ? 166.962 166.222 134.366 1.00 236.17 ? 103 CYS B CA  1 
ATOM 5870  C C   . CYS C 3 103 ? 165.770 166.097 133.431 1.00 236.17 ? 103 CYS B C   1 
ATOM 5871  O O   . CYS C 3 103 ? 164.807 166.858 133.543 1.00 236.17 ? 103 CYS B O   1 
ATOM 5872  C CB  . CYS C 3 103 ? 166.934 165.064 135.362 1.00 236.17 ? 103 CYS B CB  1 
ATOM 5873  S SG  . CYS C 3 103 ? 165.283 164.764 136.032 1.00 236.17 ? 103 CYS B SG  1 
ATOM 5874  N N   . ALA C 3 104 ? 165.846 165.139 132.508 1.00 201.81 ? 104 ALA B N   1 
ATOM 5875  C CA  . ALA C 3 104 ? 164.784 164.925 131.535 1.00 201.81 ? 104 ALA B CA  1 
ATOM 5876  C C   . ALA C 3 104 ? 164.746 163.451 131.151 1.00 201.81 ? 104 ALA B C   1 
ATOM 5877  O O   . ALA C 3 104 ? 165.771 162.770 131.091 1.00 201.81 ? 104 ALA B O   1 
ATOM 5878  C CB  . ALA C 3 104 ? 164.975 165.799 130.290 1.00 201.81 ? 104 ALA B CB  1 
ATOM 5879  N N   . TYR C 3 105 ? 163.533 162.979 130.868 1.00 199.59 ? 105 TYR B N   1 
ATOM 5880  C CA  . TYR C 3 105 ? 163.255 161.624 130.397 1.00 199.59 ? 105 TYR B CA  1 
ATOM 5881  C C   . TYR C 3 105 ? 162.866 161.653 128.928 1.00 199.59 ? 105 TYR B C   1 
ATOM 5882  O O   . TYR C 3 105 ? 161.952 162.394 128.557 1.00 199.59 ? 105 TYR B O   1 
ATOM 5883  C CB  . TYR C 3 105 ? 162.141 161.020 131.255 1.00 199.59 ? 105 TYR B CB  1 
ATOM 5884  C CG  . TYR C 3 105 ? 161.740 159.607 130.944 1.00 199.59 ? 105 TYR B CG  1 
ATOM 5885  C CD1 . TYR C 3 105 ? 162.533 158.542 131.327 1.00 199.59 ? 105 TYR B CD1 1 
ATOM 5886  C CD2 . TYR C 3 105 ? 160.537 159.336 130.317 1.00 199.59 ? 105 TYR B CD2 1 
ATOM 5887  C CE1 . TYR C 3 105 ? 162.155 157.250 131.059 1.00 199.59 ? 105 TYR B CE1 1 
ATOM 5888  C CE2 . TYR C 3 105 ? 160.150 158.047 130.048 1.00 199.59 ? 105 TYR B CE2 1 
ATOM 5889  C CZ  . TYR C 3 105 ? 160.960 157.007 130.423 1.00 199.59 ? 105 TYR B CZ  1 
ATOM 5890  O OH  . TYR C 3 105 ? 160.576 155.716 130.152 1.00 199.59 ? 105 TYR B OH  1 
ATOM 5891  N N   . ALA C 3 106 ? 163.548 160.873 128.088 1.00 171.16 ? 106 ALA B N   1 
ATOM 5892  C CA  . ALA C 3 106 ? 163.119 160.830 126.693 1.00 171.16 ? 106 ALA B CA  1 
ATOM 5893  C C   . ALA C 3 106 ? 161.733 160.201 126.574 1.00 171.16 ? 106 ALA B C   1 
ATOM 5894  O O   . ALA C 3 106 ? 161.450 159.211 127.253 1.00 171.16 ? 106 ALA B O   1 
ATOM 5895  C CB  . ALA C 3 106 ? 164.110 160.038 125.849 1.00 171.16 ? 106 ALA B CB  1 
ATOM 5896  N N   . PRO C 3 107 ? 160.856 160.739 125.720 1.00 178.18 ? 107 PRO B N   1 
ATOM 5897  C CA  . PRO C 3 107 ? 159.508 160.170 125.561 1.00 178.18 ? 107 PRO B CA  1 
ATOM 5898  C C   . PRO C 3 107 ? 159.507 158.723 125.107 1.00 178.18 ? 107 PRO B C   1 
ATOM 5899  O O   . PRO C 3 107 ? 158.552 157.995 125.395 1.00 178.18 ? 107 PRO B O   1 
ATOM 5900  C CB  . PRO C 3 107 ? 158.855 161.077 124.505 1.00 178.18 ? 107 PRO B CB  1 
ATOM 5901  C CG  . PRO C 3 107 ? 159.923 162.003 124.026 1.00 178.18 ? 107 PRO B CG  1 
ATOM 5902  C CD  . PRO C 3 107 ? 160.991 162.042 125.056 1.00 178.18 ? 107 PRO B CD  1 
ATOM 5903  N N   . SER C 3 108 ? 160.548 158.299 124.392 1.00 165.96 ? 108 SER B N   1 
ATOM 5904  C CA  . SER C 3 108 ? 160.654 156.912 123.960 1.00 165.96 ? 108 SER B CA  1 
ATOM 5905  C C   . SER C 3 108 ? 160.927 156.002 125.144 1.00 165.96 ? 108 SER B C   1 
ATOM 5906  O O   . SER C 3 108 ? 160.751 154.782 125.063 1.00 165.96 ? 108 SER B O   1 
ATOM 5907  C CB  . SER C 3 108 ? 161.754 156.780 122.913 1.00 165.96 ? 108 SER B CB  1 
ATOM 5908  O OG  . SER C 3 108 ? 163.025 156.926 123.515 1.00 165.96 ? 108 SER B OG  1 
ATOM 5909  N N   . GLY C 3 109 ? 161.378 156.579 126.250 1.00 153.16 ? 109 GLY B N   1 
ATOM 5910  C CA  . GLY C 3 109 ? 161.892 155.798 127.349 1.00 153.16 ? 109 GLY B CA  1 
ATOM 5911  C C   . GLY C 3 109 ? 163.301 155.303 127.125 1.00 153.16 ? 109 GLY B C   1 
ATOM 5912  O O   . GLY C 3 109 ? 163.859 154.606 127.977 1.00 153.16 ? 109 GLY B O   1 
ATOM 5913  N N   . ASN C 3 110 ? 163.900 155.658 125.992 1.00 163.97 ? 110 ASN B N   1 
ATOM 5914  C CA  . ASN C 3 110 ? 165.217 155.123 125.673 1.00 163.97 ? 110 ASN B CA  1 
ATOM 5915  C C   . ASN C 3 110 ? 166.360 155.901 126.292 1.00 163.97 ? 110 ASN B C   1 
ATOM 5916  O O   . ASN C 3 110 ? 167.459 155.349 126.401 1.00 163.97 ? 110 ASN B O   1 
ATOM 5917  C CB  . ASN C 3 110 ? 165.430 155.117 124.155 1.00 163.97 ? 110 ASN B CB  1 
ATOM 5918  C CG  . ASN C 3 110 ? 164.501 154.183 123.433 1.00 163.97 ? 110 ASN B CG  1 
ATOM 5919  O OD1 . ASN C 3 110 ? 164.110 153.151 123.958 1.00 163.97 ? 110 ASN B OD1 1 
ATOM 5920  N ND2 . ASN C 3 110 ? 164.129 154.551 122.213 1.00 163.97 ? 110 ASN B ND2 1 
ATOM 5921  N N   . TYR C 3 111 ? 166.160 157.147 126.710 1.00 172.02 ? 111 TYR B N   1 
ATOM 5922  C CA  . TYR C 3 111 ? 167.256 158.008 127.131 1.00 172.02 ? 111 TYR B CA  1 
ATOM 5923  C C   . TYR C 3 111 ? 166.810 158.910 128.267 1.00 172.02 ? 111 TYR B C   1 
ATOM 5924  O O   . TYR C 3 111 ? 165.625 159.237 128.382 1.00 172.02 ? 111 TYR B O   1 
ATOM 5925  C CB  . TYR C 3 111 ? 167.783 158.847 125.969 1.00 172.02 ? 111 TYR B CB  1 
ATOM 5926  C CG  . TYR C 3 111 ? 168.362 158.011 124.862 1.00 172.02 ? 111 TYR B CG  1 
ATOM 5927  C CD1 . TYR C 3 111 ? 169.684 157.602 124.895 1.00 172.02 ? 111 TYR B CD1 1 
ATOM 5928  C CD2 . TYR C 3 111 ? 167.593 157.656 123.767 1.00 172.02 ? 111 TYR B CD2 1 
ATOM 5929  C CE1 . TYR C 3 111 ? 170.215 156.838 123.881 1.00 172.02 ? 111 TYR B CE1 1 
ATOM 5930  C CE2 . TYR C 3 111 ? 168.114 156.893 122.749 1.00 172.02 ? 111 TYR B CE2 1 
ATOM 5931  C CZ  . TYR C 3 111 ? 169.425 156.488 122.809 1.00 172.02 ? 111 TYR B CZ  1 
ATOM 5932  O OH  . TYR C 3 111 ? 169.945 155.725 121.792 1.00 172.02 ? 111 TYR B OH  1 
ATOM 5933  N N   . VAL C 3 112 ? 167.750 159.285 129.105 1.00 185.39 ? 112 VAL B N   1 
ATOM 5934  C CA  . VAL C 3 112 ? 167.579 160.435 129.981 1.00 185.39 ? 112 VAL B CA  1 
ATOM 5935  C C   . VAL C 3 112 ? 168.692 161.430 129.696 1.00 185.39 ? 112 VAL B C   1 
ATOM 5936  O O   . VAL C 3 112 ? 169.734 161.089 129.120 1.00 185.39 ? 112 VAL B O   1 
ATOM 5937  C CB  . VAL C 3 112 ? 167.546 160.028 131.463 1.00 185.39 ? 112 VAL B CB  1 
ATOM 5938  C CG1 . VAL C 3 112 ? 166.321 159.180 131.731 1.00 185.39 ? 112 VAL B CG1 1 
ATOM 5939  C CG2 . VAL C 3 112 ? 168.804 159.279 131.816 1.00 185.39 ? 112 VAL B CG2 1 
ATOM 5940  N N   . ALA C 3 113 ? 168.487 162.659 130.168 1.00 209.70 ? 113 ALA B N   1 
ATOM 5941  C CA  . ALA C 3 113 ? 169.431 163.768 130.041 1.00 209.70 ? 113 ALA B CA  1 
ATOM 5942  C C   . ALA C 3 113 ? 169.598 164.500 131.365 1.00 209.70 ? 113 ALA B C   1 
ATOM 5943  O O   . ALA C 3 113 ? 168.664 165.168 131.820 1.00 209.70 ? 113 ALA B O   1 
ATOM 5944  C CB  . ALA C 3 113 ? 168.970 164.745 128.964 1.00 209.70 ? 113 ALA B CB  1 
ATOM 5945  N N   . CYS C 3 114 ? 170.756 164.343 132.007 1.00 219.22 ? 114 CYS B N   1 
ATOM 5946  C CA  . CYS C 3 114 ? 170.993 164.923 133.325 1.00 219.22 ? 114 CYS B CA  1 
ATOM 5947  C C   . CYS C 3 114 ? 172.046 166.024 133.234 1.00 219.22 ? 114 CYS B C   1 
ATOM 5948  O O   . CYS C 3 114 ? 173.119 165.824 132.649 1.00 219.22 ? 114 CYS B O   1 
ATOM 5949  C CB  . CYS C 3 114 ? 171.448 163.853 134.315 1.00 219.22 ? 114 CYS B CB  1 
ATOM 5950  S SG  . CYS C 3 114 ? 172.898 162.933 133.772 1.00 219.22 ? 114 CYS B SG  1 
ATOM 5951  N N   . GLY C 3 115 ? 171.709 167.191 133.785 1.00 248.86 ? 115 GLY B N   1 
ATOM 5952  C CA  . GLY C 3 115 ? 172.544 168.376 133.764 1.00 248.86 ? 115 GLY B CA  1 
ATOM 5953  C C   . GLY C 3 115 ? 173.296 168.626 135.057 1.00 248.86 ? 115 GLY B C   1 
ATOM 5954  O O   . GLY C 3 115 ? 173.230 167.844 136.011 1.00 248.86 ? 115 GLY B O   1 
ATOM 5955  N N   . GLY C 3 116 ? 174.061 169.714 135.070 1.00 276.82 ? 116 GLY B N   1 
ATOM 5956  C CA  . GLY C 3 116 ? 174.955 169.978 136.179 1.00 276.82 ? 116 GLY B CA  1 
ATOM 5957  C C   . GLY C 3 116 ? 175.743 171.262 135.988 1.00 276.82 ? 116 GLY B C   1 
ATOM 5958  O O   . GLY C 3 116 ? 175.812 171.822 134.891 1.00 276.82 ? 116 GLY B O   1 
ATOM 5959  N N   . LEU C 3 117 ? 176.334 171.718 137.100 1.00 265.14 ? 117 LEU B N   1 
ATOM 5960  C CA  . LEU C 3 117 ? 177.110 172.958 137.136 1.00 265.14 ? 117 LEU B CA  1 
ATOM 5961  C C   . LEU C 3 117 ? 178.414 172.793 136.370 1.00 265.14 ? 117 LEU B C   1 
ATOM 5962  O O   . LEU C 3 117 ? 179.175 173.753 136.204 1.00 265.14 ? 117 LEU B O   1 
ATOM 5963  C CB  . LEU C 3 117 ? 177.403 173.379 138.576 1.00 265.14 ? 117 LEU B CB  1 
ATOM 5964  C CG  . LEU C 3 117 ? 176.249 173.796 139.487 1.00 265.14 ? 117 LEU B CG  1 
ATOM 5965  C CD1 . LEU C 3 117 ? 176.749 173.962 140.910 1.00 265.14 ? 117 LEU B CD1 1 
ATOM 5966  C CD2 . LEU C 3 117 ? 175.613 175.078 139.002 1.00 265.14 ? 117 LEU B CD2 1 
ATOM 5967  N N   . ASP C 3 118 ? 178.663 171.580 135.888 1.00 291.27 ? 118 ASP B N   1 
ATOM 5968  C CA  . ASP C 3 118 ? 179.719 171.207 134.959 1.00 291.27 ? 118 ASP B CA  1 
ATOM 5969  C C   . ASP C 3 118 ? 179.414 171.635 133.529 1.00 291.27 ? 118 ASP B C   1 
ATOM 5970  O O   . ASP C 3 118 ? 180.243 171.420 132.637 1.00 291.27 ? 118 ASP B O   1 
ATOM 5971  C CB  . ASP C 3 118 ? 180.002 169.707 135.064 1.00 291.27 ? 118 ASP B CB  1 
ATOM 5972  C CG  . ASP C 3 118 ? 178.774 168.866 134.858 1.00 291.27 ? 118 ASP B CG  1 
ATOM 5973  O OD1 . ASP C 3 118 ? 177.692 169.437 134.628 1.00 291.27 ? 118 ASP B OD1 1 
ATOM 5974  O OD2 . ASP C 3 118 ? 178.885 167.629 134.963 1.00 291.27 ? 118 ASP B OD2 1 
ATOM 5975  N N   . ASN C 3 119 ? 178.220 172.184 133.303 1.00 261.54 ? 119 ASN B N   1 
ATOM 5976  C CA  . ASN C 3 119 ? 177.782 172.661 131.993 1.00 261.54 ? 119 ASN B CA  1 
ATOM 5977  C C   . ASN C 3 119 ? 177.657 171.559 130.949 1.00 261.54 ? 119 ASN B C   1 
ATOM 5978  O O   . ASN C 3 119 ? 177.752 171.823 129.748 1.00 261.54 ? 119 ASN B O   1 
ATOM 5979  C CB  . ASN C 3 119 ? 178.727 173.748 131.474 1.00 261.54 ? 119 ASN B CB  1 
ATOM 5980  C CG  . ASN C 3 119 ? 178.820 174.923 132.412 1.00 261.54 ? 119 ASN B CG  1 
ATOM 5981  O OD1 . ASN C 3 119 ? 178.101 174.987 133.403 1.00 261.54 ? 119 ASN B OD1 1 
ATOM 5982  N ND2 . ASN C 3 119 ? 179.694 175.869 132.098 1.00 261.54 ? 119 ASN B ND2 1 
ATOM 5983  N N   . ILE C 3 120 ? 177.456 170.316 131.368 1.00 259.20 ? 120 ILE B N   1 
ATOM 5984  C CA  . ILE C 3 120 ? 177.463 169.186 130.445 1.00 259.20 ? 120 ILE B CA  1 
ATOM 5985  C C   . ILE C 3 120 ? 176.100 168.530 130.635 1.00 259.20 ? 120 ILE B C   1 
ATOM 5986  O O   . ILE C 3 120 ? 175.581 168.416 131.746 1.00 259.20 ? 120 ILE B O   1 
ATOM 5987  C CB  . ILE C 3 120 ? 178.634 168.239 130.704 1.00 259.20 ? 120 ILE B CB  1 
ATOM 5988  C CG1 . ILE C 3 120 ? 178.902 167.355 129.492 1.00 259.20 ? 120 ILE B CG1 1 
ATOM 5989  C CG2 . ILE C 3 120 ? 178.369 167.344 131.892 1.00 259.20 ? 120 ILE B CG2 1 
ATOM 5990  C CD1 . ILE C 3 120 ? 180.041 166.401 129.726 1.00 259.20 ? 120 ILE B CD1 1 
ATOM 5991  N N   . CYS C 3 121 ? 175.485 168.142 129.524 1.00 241.22 ? 121 CYS B N   1 
ATOM 5992  C CA  . CYS C 3 121 ? 174.280 167.309 129.533 1.00 241.22 ? 121 CYS B CA  1 
ATOM 5993  C C   . CYS C 3 121 ? 174.625 165.857 129.230 1.00 241.22 ? 121 CYS B C   1 
ATOM 5994  O O   . CYS C 3 121 ? 174.959 165.521 128.095 1.00 241.22 ? 121 CYS B O   1 
ATOM 5995  C CB  . CYS C 3 121 ? 173.261 167.849 128.539 1.00 241.22 ? 121 CYS B CB  1 
ATOM 5996  S SG  . CYS C 3 121 ? 171.732 166.900 128.467 1.00 241.22 ? 121 CYS B SG  1 
ATOM 5997  N N   . SER C 3 122 ? 174.556 164.970 130.218 1.00 211.40 ? 122 SER B N   1 
ATOM 5998  C CA  . SER C 3 122 ? 174.936 163.581 129.982 1.00 211.40 ? 122 SER B CA  1 
ATOM 5999  C C   . SER C 3 122 ? 173.681 162.805 129.599 1.00 211.40 ? 122 SER B C   1 
ATOM 6000  O O   . SER C 3 122 ? 172.645 162.912 130.265 1.00 211.40 ? 122 SER B O   1 
ATOM 6001  C CB  . SER C 3 122 ? 175.601 162.984 131.217 1.00 211.40 ? 122 SER B CB  1 
ATOM 6002  O OG  . SER C 3 122 ? 176.857 163.593 131.451 1.00 211.40 ? 122 SER B OG  1 
ATOM 6003  N N   . ILE C 3 123 ? 173.788 162.026 128.521 1.00 223.13 ? 123 ILE B N   1 
ATOM 6004  C CA  . ILE C 3 123 ? 172.694 161.223 127.989 1.00 223.13 ? 123 ILE B CA  1 
ATOM 6005  C C   . ILE C 3 123 ? 172.928 159.757 128.310 1.00 223.13 ? 123 ILE B C   1 
ATOM 6006  O O   . ILE C 3 123 ? 174.020 159.225 128.079 1.00 223.13 ? 123 ILE B O   1 
ATOM 6007  C CB  . ILE C 3 123 ? 172.559 161.408 126.470 1.00 223.13 ? 123 ILE B CB  1 
ATOM 6008  C CG1 . ILE C 3 123 ? 172.528 162.888 126.099 1.00 223.13 ? 123 ILE B CG1 1 
ATOM 6009  C CG2 . ILE C 3 123 ? 171.314 160.714 125.964 1.00 223.13 ? 123 ILE B CG2 1 
ATOM 6010  C CD1 . ILE C 3 123 ? 171.384 163.633 126.699 1.00 223.13 ? 123 ILE B CD1 1 
ATOM 6011  N N   . TYR C 3 124 ? 171.892 159.108 128.823 1.00 185.14 ? 124 TYR B N   1 
ATOM 6012  C CA  . TYR C 3 124 ? 171.942 157.727 129.284 1.00 185.14 ? 124 TYR B CA  1 
ATOM 6013  C C   . TYR C 3 124 ? 170.909 156.880 128.553 1.00 185.14 ? 124 TYR B C   1 
ATOM 6014  O O   . TYR C 3 124 ? 169.723 157.224 128.531 1.00 185.14 ? 124 TYR B O   1 
ATOM 6015  C CB  . TYR C 3 124 ? 171.755 157.648 130.794 1.00 185.14 ? 124 TYR B CB  1 
ATOM 6016  C CG  . TYR C 3 124 ? 172.819 158.403 131.549 1.00 185.14 ? 124 TYR B CG  1 
ATOM 6017  C CD1 . TYR C 3 124 ? 174.084 158.575 131.004 1.00 185.14 ? 124 TYR B CD1 1 
ATOM 6018  C CD2 . TYR C 3 124 ? 172.558 158.967 132.782 1.00 185.14 ? 124 TYR B CD2 1 
ATOM 6019  C CE1 . TYR C 3 124 ? 175.063 159.261 131.675 1.00 185.14 ? 124 TYR B CE1 1 
ATOM 6020  C CE2 . TYR C 3 124 ? 173.535 159.658 133.464 1.00 185.14 ? 124 TYR B CE2 1 
ATOM 6021  C CZ  . TYR C 3 124 ? 174.784 159.804 132.905 1.00 185.14 ? 124 TYR B CZ  1 
ATOM 6022  O OH  . TYR C 3 124 ? 175.759 160.495 133.580 1.00 185.14 ? 124 TYR B OH  1 
ATOM 6023  N N   . ASN C 3 125 ? 171.361 155.780 127.952 1.00 174.01 ? 125 ASN B N   1 
ATOM 6024  C CA  . ASN C 3 125 ? 170.500 154.874 127.199 1.00 174.01 ? 125 ASN B CA  1 
ATOM 6025  C C   . ASN C 3 125 ? 169.889 153.886 128.185 1.00 174.01 ? 125 ASN B C   1 
ATOM 6026  O O   . ASN C 3 125 ? 170.611 153.128 128.839 1.00 174.01 ? 125 ASN B O   1 
ATOM 6027  C CB  . ASN C 3 125 ? 171.288 154.143 126.115 1.00 174.01 ? 125 ASN B CB  1 
ATOM 6028  C CG  . ASN C 3 125 ? 170.397 153.365 125.169 1.00 174.01 ? 125 ASN B CG  1 
ATOM 6029  O OD1 . ASN C 3 125 ? 169.228 153.110 125.460 1.00 174.01 ? 125 ASN B OD1 1 
ATOM 6030  N ND2 . ASN C 3 125 ? 170.946 152.984 124.023 1.00 174.01 ? 125 ASN B ND2 1 
ATOM 6031  N N   . LEU C 3 126 ? 168.560 153.899 128.288 1.00 175.52 ? 126 LEU B N   1 
ATOM 6032  C CA  . LEU C 3 126 ? 167.872 153.025 129.239 1.00 175.52 ? 126 LEU B CA  1 
ATOM 6033  C C   . LEU C 3 126 ? 167.518 151.631 128.721 1.00 175.52 ? 126 LEU B C   1 
ATOM 6034  O O   . LEU C 3 126 ? 167.085 150.776 129.498 1.00 175.52 ? 126 LEU B O   1 
ATOM 6035  C CB  . LEU C 3 126 ? 166.604 153.728 129.728 1.00 175.52 ? 126 LEU B CB  1 
ATOM 6036  C CG  . LEU C 3 126 ? 166.837 155.039 130.468 1.00 175.52 ? 126 LEU B CG  1 
ATOM 6037  C CD1 . LEU C 3 126 ? 165.519 155.597 130.973 1.00 175.52 ? 126 LEU B CD1 1 
ATOM 6038  C CD2 . LEU C 3 126 ? 167.815 154.826 131.607 1.00 175.52 ? 126 LEU B CD2 1 
ATOM 6039  N N   . LYS C 3 127 ? 167.698 151.354 127.428 1.00 198.17 ? 127 LYS B N   1 
ATOM 6040  C CA  . LYS C 3 127 ? 167.146 150.083 126.954 1.00 198.17 ? 127 LYS B CA  1 
ATOM 6041  C C   . LYS C 3 127 ? 168.184 149.186 126.290 1.00 198.17 ? 127 LYS B C   1 
ATOM 6042  O O   . LYS C 3 127 ? 168.159 147.966 126.477 1.00 198.17 ? 127 LYS B O   1 
ATOM 6043  C CB  . LYS C 3 127 ? 165.952 150.324 126.028 1.00 198.17 ? 127 LYS B CB  1 
ATOM 6044  C CG  . LYS C 3 127 ? 164.959 151.339 126.567 1.00 198.17 ? 127 LYS B CG  1 
ATOM 6045  C CD  . LYS C 3 127 ? 163.561 151.044 126.056 1.00 198.17 ? 127 LYS B CD  1 
ATOM 6046  C CE  . LYS C 3 127 ? 162.590 152.134 126.454 1.00 198.17 ? 127 LYS B CE  1 
ATOM 6047  N NZ  . LYS C 3 127 ? 161.207 151.855 125.991 1.00 198.17 ? 127 LYS B NZ  1 
ATOM 6048  N N   . THR C 3 128 ? 169.105 149.750 125.517 1.00 230.56 ? 128 THR B N   1 
ATOM 6049  C CA  . THR C 3 128 ? 170.079 148.888 124.858 1.00 230.56 ? 128 THR B CA  1 
ATOM 6050  C C   . THR C 3 128 ? 171.217 148.608 125.821 1.00 230.56 ? 128 THR B C   1 
ATOM 6051  O O   . THR C 3 128 ? 172.149 147.854 125.519 1.00 230.56 ? 128 THR B O   1 
ATOM 6052  C CB  . THR C 3 128 ? 170.582 149.544 123.575 1.00 230.56 ? 128 THR B CB  1 
ATOM 6053  O OG1 . THR C 3 128 ? 169.473 150.125 122.877 1.00 230.56 ? 128 THR B OG1 1 
ATOM 6054  C CG2 . THR C 3 128 ? 171.244 148.514 122.666 1.00 230.56 ? 128 THR B CG2 1 
ATOM 6055  N N   . ARG C 3 129 ? 171.084 149.165 127.014 1.00 201.19 ? 129 ARG B N   1 
ATOM 6056  C CA  . ARG C 3 129 ? 171.944 148.907 128.149 1.00 201.19 ? 129 ARG B CA  1 
ATOM 6057  C C   . ARG C 3 129 ? 171.891 147.466 128.635 1.00 201.19 ? 129 ARG B C   1 
ATOM 6058  O O   . ARG C 3 129 ? 170.984 147.064 129.366 1.00 201.19 ? 129 ARG B O   1 
ATOM 6059  C CB  . ARG C 3 129 ? 171.511 149.857 129.265 1.00 201.19 ? 129 ARG B CB  1 
ATOM 6060  C CG  . ARG C 3 129 ? 172.293 149.754 130.498 1.00 201.19 ? 129 ARG B CG  1 
ATOM 6061  C CD  . ARG C 3 129 ? 171.904 150.778 131.560 1.00 201.19 ? 129 ARG B CD  1 
ATOM 6062  N NE  . ARG C 3 129 ? 172.287 152.115 131.123 1.00 201.19 ? 129 ARG B NE  1 
ATOM 6063  C CZ  . ARG C 3 129 ? 172.017 153.232 131.781 1.00 201.19 ? 129 ARG B CZ  1 
ATOM 6064  N NH1 . ARG C 3 129 ? 171.365 153.215 132.930 1.00 201.19 ? 129 ARG B NH1 1 
ATOM 6065  N NH2 . ARG C 3 129 ? 172.440 154.393 131.288 1.00 201.19 ? 129 ARG B NH2 1 
ATOM 6066  N N   . GLU C 3 130 ? 172.878 146.675 128.205 1.00 214.69 ? 130 GLU B N   1 
ATOM 6067  C CA  . GLU C 3 130 ? 172.961 145.262 128.563 1.00 214.69 ? 130 GLU B CA  1 
ATOM 6068  C C   . GLU C 3 130 ? 173.373 145.140 130.030 1.00 214.69 ? 130 GLU B C   1 
ATOM 6069  O O   . GLU C 3 130 ? 174.245 144.335 130.373 1.00 214.69 ? 130 GLU B O   1 
ATOM 6070  C CB  . GLU C 3 130 ? 173.931 144.521 127.649 1.00 214.69 ? 130 GLU B CB  1 
ATOM 6071  C CG  . GLU C 3 130 ? 173.449 144.428 126.214 1.00 214.69 ? 130 GLU B CG  1 
ATOM 6072  C CD  . GLU C 3 130 ? 174.353 143.575 125.351 1.00 214.69 ? 130 GLU B CD  1 
ATOM 6073  O OE1 . GLU C 3 130 ? 175.087 142.735 125.910 1.00 214.69 ? 130 GLU B OE1 1 
ATOM 6074  O OE2 . GLU C 3 130 ? 174.330 143.742 124.115 1.00 214.69 ? 130 GLU B OE2 1 
ATOM 6075  N N   . GLY C 3 131 ? 172.737 145.934 130.884 1.00 243.86 ? 131 GLY B N   1 
ATOM 6076  C CA  . GLY C 3 131 ? 172.871 145.914 132.328 1.00 243.86 ? 131 GLY B CA  1 
ATOM 6077  C C   . GLY C 3 131 ? 173.785 146.861 133.088 1.00 243.86 ? 131 GLY B C   1 
ATOM 6078  O O   . GLY C 3 131 ? 173.563 147.012 134.293 1.00 243.86 ? 131 GLY B O   1 
ATOM 6079  N N   . ASN C 3 132 ? 174.784 147.516 132.491 1.00 262.56 ? 132 ASN B N   1 
ATOM 6080  C CA  . ASN C 3 132 ? 175.450 148.499 133.337 1.00 262.56 ? 132 ASN B CA  1 
ATOM 6081  C C   . ASN C 3 132 ? 175.049 149.900 132.900 1.00 262.56 ? 132 ASN B C   1 
ATOM 6082  O O   . ASN C 3 132 ? 174.672 150.105 131.758 1.00 262.56 ? 132 ASN B O   1 
ATOM 6083  C CB  . ASN C 3 132 ? 176.964 148.333 133.243 1.00 262.56 ? 132 ASN B CB  1 
ATOM 6084  C CG  . ASN C 3 132 ? 177.493 148.637 131.850 1.00 262.56 ? 132 ASN B CG  1 
ATOM 6085  O OD1 . ASN C 3 132 ? 176.760 148.556 130.865 1.00 262.56 ? 132 ASN B OD1 1 
ATOM 6086  N ND2 . ASN C 3 132 ? 178.766 149.000 131.765 1.00 262.56 ? 132 ASN B ND2 1 
ATOM 6087  N N   . VAL C 3 133 ? 175.383 150.913 133.692 1.00 245.66 ? 133 VAL B N   1 
ATOM 6088  C CA  . VAL C 3 133 ? 174.957 152.231 133.230 1.00 245.66 ? 133 VAL B CA  1 
ATOM 6089  C C   . VAL C 3 133 ? 176.005 152.826 132.308 1.00 245.66 ? 133 VAL B C   1 
ATOM 6090  O O   . VAL C 3 133 ? 177.196 152.823 132.634 1.00 245.66 ? 133 VAL B O   1 
ATOM 6091  C CB  . VAL C 3 133 ? 174.676 153.171 134.416 1.00 245.66 ? 133 VAL B CB  1 
ATOM 6092  C CG1 . VAL C 3 133 ? 174.324 154.563 133.920 1.00 245.66 ? 133 VAL B CG1 1 
ATOM 6093  C CG2 . VAL C 3 133 ? 173.559 152.610 135.282 1.00 245.66 ? 133 VAL B CG2 1 
ATOM 6094  N N   . ARG C 3 134 ? 175.595 153.331 131.152 1.00 198.80 ? 134 ARG B N   1 
ATOM 6095  C CA  . ARG C 3 134 ? 176.598 153.909 130.282 1.00 198.80 ? 134 ARG B CA  1 
ATOM 6096  C C   . ARG C 3 134 ? 176.214 155.316 129.841 1.00 198.80 ? 134 ARG B C   1 
ATOM 6097  O O   . ARG C 3 134 ? 175.053 155.615 129.548 1.00 198.80 ? 134 ARG B O   1 
ATOM 6098  C CB  . ARG C 3 134 ? 176.866 152.971 129.103 1.00 198.80 ? 134 ARG B CB  1 
ATOM 6099  C CG  . ARG C 3 134 ? 175.834 152.919 128.013 1.00 198.80 ? 134 ARG B CG  1 
ATOM 6100  C CD  . ARG C 3 134 ? 176.461 152.138 126.888 1.00 198.80 ? 134 ARG B CD  1 
ATOM 6101  N NE  . ARG C 3 134 ? 176.170 150.720 127.060 1.00 198.80 ? 134 ARG B NE  1 
ATOM 6102  C CZ  . ARG C 3 134 ? 176.874 149.734 126.522 1.00 198.80 ? 134 ARG B CZ  1 
ATOM 6103  N NH1 . ARG C 3 134 ? 177.954 149.972 125.797 1.00 198.80 ? 134 ARG B NH1 1 
ATOM 6104  N NH2 . ARG C 3 134 ? 176.499 148.476 126.737 1.00 198.80 ? 134 ARG B NH2 1 
ATOM 6105  N N   . VAL C 3 135 ? 177.220 156.187 129.821 1.00 182.58 ? 135 VAL B N   1 
ATOM 6106  C CA  . VAL C 3 135 ? 177.110 157.482 129.169 1.00 182.58 ? 135 VAL B CA  1 
ATOM 6107  C C   . VAL C 3 135 ? 176.915 157.272 127.671 1.00 182.58 ? 135 VAL B C   1 
ATOM 6108  O O   . VAL C 3 135 ? 177.727 156.618 127.004 1.00 182.58 ? 135 VAL B O   1 
ATOM 6109  C CB  . VAL C 3 135 ? 178.319 158.384 129.480 1.00 182.58 ? 135 VAL B CB  1 
ATOM 6110  C CG1 . VAL C 3 135 ? 179.616 157.817 128.914 1.00 182.58 ? 135 VAL B CG1 1 
ATOM 6111  C CG2 . VAL C 3 135 ? 178.064 159.788 128.954 1.00 182.58 ? 135 VAL B CG2 1 
ATOM 6112  N N   . SER C 3 136 ? 175.810 157.760 127.130 1.00 189.87 ? 136 SER B N   1 
ATOM 6113  C CA  . SER C 3 136 ? 175.670 157.662 125.689 1.00 189.87 ? 136 SER B CA  1 
ATOM 6114  C C   . SER C 3 136 ? 176.110 158.921 124.960 1.00 189.87 ? 136 SER B C   1 
ATOM 6115  O O   . SER C 3 136 ? 176.527 158.825 123.801 1.00 189.87 ? 136 SER B O   1 
ATOM 6116  C CB  . SER C 3 136 ? 174.218 157.345 125.309 1.00 189.87 ? 136 SER B CB  1 
ATOM 6117  O OG  . SER C 3 136 ? 173.868 156.041 125.731 1.00 189.87 ? 136 SER B OG  1 
ATOM 6118  N N   . ARG C 3 137 ? 176.039 160.086 125.596 1.00 208.31 ? 137 ARG B N   1 
ATOM 6119  C CA  . ARG C 3 137 ? 176.471 161.331 124.975 1.00 208.31 ? 137 ARG B CA  1 
ATOM 6120  C C   . ARG C 3 137 ? 176.887 162.275 126.089 1.00 208.31 ? 137 ARG B C   1 
ATOM 6121  O O   . ARG C 3 137 ? 176.281 162.256 127.161 1.00 208.31 ? 137 ARG B O   1 
ATOM 6122  C CB  . ARG C 3 137 ? 175.369 161.943 124.114 1.00 208.31 ? 137 ARG B CB  1 
ATOM 6123  C CG  . ARG C 3 137 ? 175.820 163.170 123.364 1.00 208.31 ? 137 ARG B CG  1 
ATOM 6124  C CD  . ARG C 3 137 ? 176.916 162.824 122.367 1.00 208.31 ? 137 ARG B CD  1 
ATOM 6125  N NE  . ARG C 3 137 ? 176.473 161.854 121.371 1.00 208.31 ? 137 ARG B NE  1 
ATOM 6126  C CZ  . ARG C 3 137 ? 177.273 161.252 120.502 1.00 208.31 ? 137 ARG B CZ  1 
ATOM 6127  N NH1 . ARG C 3 137 ? 178.570 161.511 120.459 1.00 208.31 ? 137 ARG B NH1 1 
ATOM 6128  N NH2 . ARG C 3 137 ? 176.757 160.376 119.644 1.00 208.31 ? 137 ARG B NH2 1 
ATOM 6129  N N   . GLU C 3 138 ? 177.921 163.069 125.867 1.00 225.37 ? 138 GLU B N   1 
ATOM 6130  C CA  . GLU C 3 138 ? 178.227 164.185 126.758 1.00 225.37 ? 138 GLU B CA  1 
ATOM 6131  C C   . GLU C 3 138 ? 178.093 165.521 126.020 1.00 225.37 ? 138 GLU B C   1 
ATOM 6132  O O   . GLU C 3 138 ? 178.941 165.880 125.200 1.00 225.37 ? 138 GLU B O   1 
ATOM 6133  C CB  . GLU C 3 138 ? 179.611 163.955 127.359 1.00 225.37 ? 138 GLU B CB  1 
ATOM 6134  C CG  . GLU C 3 138 ? 180.755 163.927 126.361 1.00 225.37 ? 138 GLU B CG  1 
ATOM 6135  C CD  . GLU C 3 138 ? 180.928 162.563 125.726 1.00 225.37 ? 138 GLU B CD  1 
ATOM 6136  O OE1 . GLU C 3 138 ? 179.997 161.736 125.825 1.00 225.37 ? 138 GLU B OE1 1 
ATOM 6137  O OE2 . GLU C 3 138 ? 181.992 162.317 125.124 1.00 225.37 ? 138 GLU B OE2 1 
ATOM 6138  N N   . LEU C 3 139 ? 177.012 166.255 126.288 1.00 216.02 ? 139 LEU B N   1 
ATOM 6139  C CA  . LEU C 3 139 ? 176.792 167.509 125.580 1.00 216.02 ? 139 LEU B CA  1 
ATOM 6140  C C   . LEU C 3 139 ? 177.555 168.673 126.196 1.00 216.02 ? 139 LEU B C   1 
ATOM 6141  O O   . LEU C 3 139 ? 177.183 169.162 127.272 1.00 216.02 ? 139 LEU B O   1 
ATOM 6142  C CB  . LEU C 3 139 ? 175.303 167.846 125.542 1.00 216.02 ? 139 LEU B CB  1 
ATOM 6143  C CG  . LEU C 3 139 ? 174.416 166.805 124.873 1.00 216.02 ? 139 LEU B CG  1 
ATOM 6144  C CD1 . LEU C 3 139 ? 172.955 167.200 125.000 1.00 216.02 ? 139 LEU B CD1 1 
ATOM 6145  C CD2 . LEU C 3 139 ? 174.817 166.648 123.420 1.00 216.02 ? 139 LEU B CD2 1 
ATOM 6146  N N   . ALA C 3 140 ? 178.635 169.089 125.542 1.00 225.11 ? 140 ALA B N   1 
ATOM 6147  C CA  . ALA C 3 140 ? 179.534 170.123 126.030 1.00 225.11 ? 140 ALA B CA  1 
ATOM 6148  C C   . ALA C 3 140 ? 179.415 171.373 125.164 1.00 225.11 ? 140 ALA B C   1 
ATOM 6149  O O   . ALA C 3 140 ? 179.235 171.278 123.947 1.00 225.11 ? 140 ALA B O   1 
ATOM 6150  C CB  . ALA C 3 140 ? 180.984 169.632 126.041 1.00 225.11 ? 140 ALA B CB  1 
ATOM 6151  N N   . GLY C 3 141 ? 179.538 172.547 125.777 1.00 200.65 ? 141 GLY B N   1 
ATOM 6152  C CA  . GLY C 3 141 ? 179.485 173.764 124.984 1.00 200.65 ? 141 GLY B CA  1 
ATOM 6153  C C   . GLY C 3 141 ? 178.879 174.997 125.618 1.00 200.65 ? 141 GLY B C   1 
ATOM 6154  O O   . GLY C 3 141 ? 179.247 176.122 125.269 1.00 200.65 ? 141 GLY B O   1 
ATOM 6155  N N   . HIS C 3 142 ? 177.947 174.809 126.541 1.00 229.37 ? 142 HIS B N   1 
ATOM 6156  C CA  . HIS C 3 142 ? 177.486 175.909 127.373 1.00 229.37 ? 142 HIS B CA  1 
ATOM 6157  C C   . HIS C 3 142 ? 178.616 176.446 128.240 1.00 229.37 ? 142 HIS B C   1 
ATOM 6158  O O   . HIS C 3 142 ? 179.531 175.712 128.621 1.00 229.37 ? 142 HIS B O   1 
ATOM 6159  C CB  . HIS C 3 142 ? 176.294 175.471 128.213 1.00 229.37 ? 142 HIS B CB  1 
ATOM 6160  C CG  . HIS C 3 142 ? 175.020 175.418 127.433 1.00 229.37 ? 142 HIS B CG  1 
ATOM 6161  N ND1 . HIS C 3 142 ? 174.517 176.513 126.765 1.00 229.37 ? 142 HIS B ND1 1 
ATOM 6162  C CD2 . HIS C 3 142 ? 174.169 174.397 127.177 1.00 229.37 ? 142 HIS B CD2 1 
ATOM 6163  C CE1 . HIS C 3 142 ? 173.398 176.175 126.150 1.00 229.37 ? 142 HIS B CE1 1 
ATOM 6164  N NE2 . HIS C 3 142 ? 173.165 174.896 126.382 1.00 229.37 ? 142 HIS B NE2 1 
ATOM 6165  N N   . THR C 3 143 ? 178.550 177.742 128.548 1.00 220.11 ? 143 THR B N   1 
ATOM 6166  C CA  . THR C 3 143 ? 179.581 178.353 129.380 1.00 220.11 ? 143 THR B CA  1 
ATOM 6167  C C   . THR C 3 143 ? 179.025 178.737 130.745 1.00 220.11 ? 143 THR B C   1 
ATOM 6168  O O   . THR C 3 143 ? 179.713 179.364 131.556 1.00 220.11 ? 143 THR B O   1 
ATOM 6169  C CB  . THR C 3 143 ? 180.175 179.574 128.679 1.00 220.11 ? 143 THR B CB  1 
ATOM 6170  O OG1 . THR C 3 143 ? 179.143 180.535 128.436 1.00 220.11 ? 143 THR B OG1 1 
ATOM 6171  C CG2 . THR C 3 143 ? 180.801 179.163 127.362 1.00 220.11 ? 143 THR B CG2 1 
ATOM 6172  N N   . GLY C 3 144 ? 177.775 178.370 131.011 1.00 238.60 ? 144 GLY B N   1 
ATOM 6173  C CA  . GLY C 3 144 ? 177.222 178.460 132.342 1.00 238.60 ? 144 GLY B CA  1 
ATOM 6174  C C   . GLY C 3 144 ? 176.415 177.215 132.639 1.00 238.60 ? 144 GLY B C   1 
ATOM 6175  O O   . GLY C 3 144 ? 176.269 176.330 131.797 1.00 238.60 ? 144 GLY B O   1 
ATOM 6176  N N   . TYR C 3 145 ? 175.888 177.143 133.860 1.00 259.72 ? 145 TYR B N   1 
ATOM 6177  C CA  . TYR C 3 145 ? 175.267 175.896 134.287 1.00 259.72 ? 145 TYR B CA  1 
ATOM 6178  C C   . TYR C 3 145 ? 174.112 175.561 133.362 1.00 259.72 ? 145 TYR B C   1 
ATOM 6179  O O   . TYR C 3 145 ? 173.442 176.450 132.837 1.00 259.72 ? 145 TYR B O   1 
ATOM 6180  C CB  . TYR C 3 145 ? 174.761 175.971 135.724 1.00 259.72 ? 145 TYR B CB  1 
ATOM 6181  C CG  . TYR C 3 145 ? 173.805 177.096 135.994 1.00 259.72 ? 145 TYR B CG  1 
ATOM 6182  C CD1 . TYR C 3 145 ? 174.257 178.383 136.223 1.00 259.72 ? 145 TYR B CD1 1 
ATOM 6183  C CD2 . TYR C 3 145 ? 172.439 176.862 136.036 1.00 259.72 ? 145 TYR B CD2 1 
ATOM 6184  C CE1 . TYR C 3 145 ? 173.375 179.407 136.475 1.00 259.72 ? 145 TYR B CE1 1 
ATOM 6185  C CE2 . TYR C 3 145 ? 171.550 177.880 136.290 1.00 259.72 ? 145 TYR B CE2 1 
ATOM 6186  C CZ  . TYR C 3 145 ? 172.025 179.151 136.509 1.00 259.72 ? 145 TYR B CZ  1 
ATOM 6187  O OH  . TYR C 3 145 ? 171.149 180.174 136.766 1.00 259.72 ? 145 TYR B OH  1 
ATOM 6188  N N   . LEU C 3 146 ? 173.855 174.275 133.191 1.00 249.95 ? 146 LEU B N   1 
ATOM 6189  C CA  . LEU C 3 146 ? 172.682 173.809 132.467 1.00 249.95 ? 146 LEU B CA  1 
ATOM 6190  C C   . LEU C 3 146 ? 171.525 173.904 133.457 1.00 249.95 ? 146 LEU B C   1 
ATOM 6191  O O   . LEU C 3 146 ? 171.522 173.220 134.485 1.00 249.95 ? 146 LEU B O   1 
ATOM 6192  C CB  . LEU C 3 146 ? 172.902 172.397 131.930 1.00 249.95 ? 146 LEU B CB  1 
ATOM 6193  C CG  . LEU C 3 146 ? 171.856 171.822 130.980 1.00 249.95 ? 146 LEU B CG  1 
ATOM 6194  C CD1 . LEU C 3 146 ? 172.075 172.394 129.596 1.00 249.95 ? 146 LEU B CD1 1 
ATOM 6195  C CD2 . LEU C 3 146 ? 171.972 170.316 130.924 1.00 249.95 ? 146 LEU B CD2 1 
ATOM 6196  N N   . SER C 3 147 ? 170.543 174.750 133.146 1.00 233.48 ? 147 SER B N   1 
ATOM 6197  C CA  . SER C 3 147 ? 169.433 175.007 134.059 1.00 233.48 ? 147 SER B CA  1 
ATOM 6198  C C   . SER C 3 147 ? 168.173 174.213 133.729 1.00 233.48 ? 147 SER B C   1 
ATOM 6199  O O   . SER C 3 147 ? 167.335 173.993 134.609 1.00 233.48 ? 147 SER B O   1 
ATOM 6200  C CB  . SER C 3 147 ? 169.117 176.506 134.074 1.00 233.48 ? 147 SER B CB  1 
ATOM 6201  O OG  . SER C 3 147 ? 168.753 176.962 132.783 1.00 233.48 ? 147 SER B OG  1 
ATOM 6202  N N   . CYS C 3 148 ? 168.016 173.778 132.481 1.00 253.89 ? 148 CYS B N   1 
ATOM 6203  C CA  . CYS C 3 148 ? 166.791 173.074 132.108 1.00 253.89 ? 148 CYS B CA  1 
ATOM 6204  C C   . CYS C 3 148 ? 167.003 172.360 130.784 1.00 253.89 ? 148 CYS B C   1 
ATOM 6205  O O   . CYS C 3 148 ? 167.863 172.747 129.992 1.00 253.89 ? 148 CYS B O   1 
ATOM 6206  C CB  . CYS C 3 148 ? 165.585 174.023 132.021 1.00 253.89 ? 148 CYS B CB  1 
ATOM 6207  S SG  . CYS C 3 148 ? 163.979 173.202 131.925 1.00 253.89 ? 148 CYS B SG  1 
ATOM 6208  N N   . CYS C 3 149 ? 166.210 171.314 130.542 1.00 300.41 ? 149 CYS B N   1 
ATOM 6209  C CA  . CYS C 3 149 ? 166.274 170.597 129.276 1.00 300.41 ? 149 CYS B CA  1 
ATOM 6210  C C   . CYS C 3 149 ? 164.989 169.820 129.017 1.00 300.41 ? 149 CYS B C   1 
ATOM 6211  O O   . CYS C 3 149 ? 164.320 169.360 129.946 1.00 300.41 ? 149 CYS B O   1 
ATOM 6212  C CB  . CYS C 3 149 ? 167.473 169.638 129.257 1.00 300.41 ? 149 CYS B CB  1 
ATOM 6213  S SG  . CYS C 3 149 ? 167.447 168.387 130.554 1.00 300.41 ? 149 CYS B SG  1 
ATOM 6214  N N   . ARG C 3 150 ? 164.657 169.676 127.728 1.00 265.52 ? 150 ARG B N   1 
ATOM 6215  C CA  . ARG C 3 150 ? 163.485 168.939 127.281 1.00 265.52 ? 150 ARG B CA  1 
ATOM 6216  C C   . ARG C 3 150 ? 163.777 168.264 125.945 1.00 265.52 ? 150 ARG B C   1 
ATOM 6217  O O   . ARG C 3 150 ? 164.223 168.917 124.997 1.00 265.52 ? 150 ARG B O   1 
ATOM 6218  C CB  . ARG C 3 150 ? 162.289 169.888 127.115 1.00 265.52 ? 150 ARG B CB  1 
ATOM 6219  C CG  . ARG C 3 150 ? 161.719 170.453 128.406 1.00 265.52 ? 150 ARG B CG  1 
ATOM 6220  C CD  . ARG C 3 150 ? 161.009 169.404 129.229 1.00 265.52 ? 150 ARG B CD  1 
ATOM 6221  N NE  . ARG C 3 150 ? 160.499 169.963 130.474 1.00 265.52 ? 150 ARG B NE  1 
ATOM 6222  C CZ  . ARG C 3 150 ? 161.092 169.828 131.653 1.00 265.52 ? 150 ARG B CZ  1 
ATOM 6223  N NH1 . ARG C 3 150 ? 162.242 169.187 131.778 1.00 265.52 ? 150 ARG B NH1 1 
ATOM 6224  N NH2 . ARG C 3 150 ? 160.524 170.363 132.729 1.00 265.52 ? 150 ARG B NH2 1 
ATOM 6225  N N   . PHE C 3 151 ? 163.516 166.960 125.872 1.00 211.16 ? 151 PHE B N   1 
ATOM 6226  C CA  . PHE C 3 151 ? 163.636 166.195 124.636 1.00 211.16 ? 151 PHE B CA  1 
ATOM 6227  C C   . PHE C 3 151 ? 162.558 166.536 123.613 1.00 211.16 ? 151 PHE B C   1 
ATOM 6228  O O   . PHE C 3 151 ? 161.433 166.900 123.958 1.00 211.16 ? 151 PHE B O   1 
ATOM 6229  C CB  . PHE C 3 151 ? 163.572 164.687 124.901 1.00 211.16 ? 151 PHE B CB  1 
ATOM 6230  C CG  . PHE C 3 151 ? 164.770 164.125 125.606 1.00 211.16 ? 151 PHE B CG  1 
ATOM 6231  C CD1 . PHE C 3 151 ? 165.907 163.805 124.891 1.00 211.16 ? 151 PHE B CD1 1 
ATOM 6232  C CD2 . PHE C 3 151 ? 164.757 163.895 126.967 1.00 211.16 ? 151 PHE B CD2 1 
ATOM 6233  C CE1 . PHE C 3 151 ? 167.009 163.274 125.515 1.00 211.16 ? 151 PHE B CE1 1 
ATOM 6234  C CE2 . PHE C 3 151 ? 165.864 163.366 127.598 1.00 211.16 ? 151 PHE B CE2 1 
ATOM 6235  C CZ  . PHE C 3 151 ? 166.988 163.054 126.867 1.00 211.16 ? 151 PHE B CZ  1 
ATOM 6236  N N   . LEU C 3 152 ? 162.919 166.378 122.338 1.00 226.37 ? 152 LEU B N   1 
ATOM 6237  C CA  . LEU C 3 152 ? 161.973 166.395 121.228 1.00 226.37 ? 152 LEU B CA  1 
ATOM 6238  C C   . LEU C 3 152 ? 161.622 164.957 120.870 1.00 226.37 ? 152 LEU B C   1 
ATOM 6239  O O   . LEU C 3 152 ? 160.450 164.571 120.845 1.00 226.37 ? 152 LEU B O   1 
ATOM 6240  C CB  . LEU C 3 152 ? 162.568 167.124 120.019 1.00 226.37 ? 152 LEU B CB  1 
ATOM 6241  C CG  . LEU C 3 152 ? 162.384 168.637 119.970 1.00 226.37 ? 152 LEU B CG  1 
ATOM 6242  C CD1 . LEU C 3 152 ? 163.328 169.311 120.945 1.00 226.37 ? 152 LEU B CD1 1 
ATOM 6243  C CD2 . LEU C 3 152 ? 162.610 169.147 118.559 1.00 226.37 ? 152 LEU B CD2 1 
ATOM 6244  N N   . ASP C 3 153 ? 162.644 164.162 120.579 1.00 217.24 ? 153 ASP B N   1 
ATOM 6245  C CA  . ASP C 3 153 ? 162.562 162.757 120.211 1.00 217.24 ? 153 ASP B CA  1 
ATOM 6246  C C   . ASP C 3 153 ? 163.945 162.177 120.496 1.00 217.24 ? 153 ASP B C   1 
ATOM 6247  O O   . ASP C 3 153 ? 164.772 162.843 121.129 1.00 217.24 ? 153 ASP B O   1 
ATOM 6248  C CB  . ASP C 3 153 ? 162.098 162.610 118.754 1.00 217.24 ? 153 ASP B CB  1 
ATOM 6249  C CG  . ASP C 3 153 ? 162.921 163.444 117.796 1.00 217.24 ? 153 ASP B CG  1 
ATOM 6250  O OD1 . ASP C 3 153 ? 164.117 163.663 118.068 1.00 217.24 ? 153 ASP B OD1 1 
ATOM 6251  O OD2 . ASP C 3 153 ? 162.370 163.880 116.764 1.00 217.24 ? 153 ASP B OD2 1 
ATOM 6252  N N   . ASP C 3 154 ? 164.215 160.945 120.033 1.00 212.35 ? 154 ASP B N   1 
ATOM 6253  C CA  . ASP C 3 154 ? 165.552 160.504 120.462 1.00 212.35 ? 154 ASP B CA  1 
ATOM 6254  C C   . ASP C 3 154 ? 166.708 161.282 119.776 1.00 212.35 ? 154 ASP B C   1 
ATOM 6255  O O   . ASP C 3 154 ? 167.871 160.944 119.983 1.00 212.35 ? 154 ASP B O   1 
ATOM 6256  C CB  . ASP C 3 154 ? 165.724 159.001 120.240 1.00 212.35 ? 154 ASP B CB  1 
ATOM 6257  C CG  . ASP C 3 154 ? 164.974 158.174 121.267 1.00 212.35 ? 154 ASP B CG  1 
ATOM 6258  O OD1 . ASP C 3 154 ? 164.324 158.770 122.150 1.00 212.35 ? 154 ASP B OD1 1 
ATOM 6259  O OD2 . ASP C 3 154 ? 165.052 156.931 121.206 1.00 212.35 ? 154 ASP B OD2 1 
ATOM 6260  N N   . ASN C 3 155 ? 166.398 162.285 118.959 1.00 206.24 ? 155 ASN B N   1 
ATOM 6261  C CA  . ASN C 3 155 ? 167.383 163.013 118.165 1.00 206.24 ? 155 ASN B CA  1 
ATOM 6262  C C   . ASN C 3 155 ? 167.853 164.285 118.859 1.00 206.24 ? 155 ASN B C   1 
ATOM 6263  O O   . ASN C 3 155 ? 169.028 164.436 119.203 1.00 206.24 ? 155 ASN B O   1 
ATOM 6264  C CB  . ASN C 3 155 ? 166.807 163.357 116.789 1.00 206.24 ? 155 ASN B CB  1 
ATOM 6265  C CG  . ASN C 3 155 ? 167.854 163.880 115.833 1.00 206.24 ? 155 ASN B CG  1 
ATOM 6266  O OD1 . ASN C 3 155 ? 169.041 163.909 116.145 1.00 206.24 ? 155 ASN B OD1 1 
ATOM 6267  N ND2 . ASN C 3 155 ? 167.415 164.318 114.664 1.00 206.24 ? 155 ASN B ND2 1 
ATOM 6268  N N   . GLN C 3 156 ? 166.922 165.202 119.047 1.00 241.21 ? 156 GLN B N   1 
ATOM 6269  C CA  . GLN C 3 156 ? 167.117 166.609 119.331 1.00 241.21 ? 156 GLN B CA  1 
ATOM 6270  C C   . GLN C 3 156 ? 166.554 166.960 120.703 1.00 241.21 ? 156 GLN B C   1 
ATOM 6271  O O   . GLN C 3 156 ? 165.518 166.442 121.125 1.00 241.21 ? 156 GLN B O   1 
ATOM 6272  C CB  . GLN C 3 156 ? 166.463 167.446 118.235 1.00 241.21 ? 156 GLN B CB  1 
ATOM 6273  C CG  . GLN C 3 156 ? 167.298 167.597 116.990 1.00 241.21 ? 156 GLN B CG  1 
ATOM 6274  C CD  . GLN C 3 156 ? 166.630 168.495 115.977 1.00 241.21 ? 156 GLN B CD  1 
ATOM 6275  O OE1 . GLN C 3 156 ? 167.281 169.308 115.322 1.00 241.21 ? 156 GLN B OE1 1 
ATOM 6276  N NE2 . GLN C 3 156 ? 165.314 168.360 115.848 1.00 241.21 ? 156 GLN B NE2 1 
ATOM 6277  N N   . ILE C 3 157 ? 167.252 167.849 121.401 1.00 232.41 ? 157 ILE B N   1 
ATOM 6278  C CA  . ILE C 3 157 ? 166.848 168.253 122.739 1.00 232.41 ? 157 ILE B CA  1 
ATOM 6279  C C   . ILE C 3 157 ? 167.161 169.735 122.877 1.00 232.41 ? 157 ILE B C   1 
ATOM 6280  O O   . ILE C 3 157 ? 168.205 170.215 122.426 1.00 232.41 ? 157 ILE B O   1 
ATOM 6281  C CB  . ILE C 3 157 ? 167.558 167.392 123.813 1.00 232.41 ? 157 ILE B CB  1 
ATOM 6282  C CG1 . ILE C 3 157 ? 167.018 167.699 125.207 1.00 232.41 ? 157 ILE B CG1 1 
ATOM 6283  C CG2 . ILE C 3 157 ? 169.070 167.567 123.750 1.00 232.41 ? 157 ILE B CG2 1 
ATOM 6284  C CD1 . ILE C 3 157 ? 167.478 166.732 126.265 1.00 232.41 ? 157 ILE B CD1 1 
ATOM 6285  N N   . VAL C 3 158 ? 166.232 170.457 123.495 1.00 273.99 ? 158 VAL B N   1 
ATOM 6286  C CA  . VAL C 3 158 ? 166.344 171.890 123.739 1.00 273.99 ? 158 VAL B CA  1 
ATOM 6287  C C   . VAL C 3 158 ? 166.729 172.120 125.190 1.00 273.99 ? 158 VAL B C   1 
ATOM 6288  O O   . VAL C 3 158 ? 166.156 171.506 126.096 1.00 273.99 ? 158 VAL B O   1 
ATOM 6289  C CB  . VAL C 3 158 ? 165.039 172.623 123.376 1.00 273.99 ? 158 VAL B CB  1 
ATOM 6290  C CG1 . VAL C 3 158 ? 163.850 172.011 124.087 1.00 273.99 ? 158 VAL B CG1 1 
ATOM 6291  C CG2 . VAL C 3 158 ? 165.148 174.098 123.708 1.00 273.99 ? 158 VAL B CG2 1 
ATOM 6292  N N   . THR C 3 159 ? 167.694 173.005 125.425 1.00 283.93 ? 159 THR B N   1 
ATOM 6293  C CA  . THR C 3 159 ? 168.257 173.169 126.754 1.00 283.93 ? 159 THR B CA  1 
ATOM 6294  C C   . THR C 3 159 ? 168.422 174.654 127.030 1.00 283.93 ? 159 THR B C   1 
ATOM 6295  O O   . THR C 3 159 ? 168.628 175.454 126.113 1.00 283.93 ? 159 THR B O   1 
ATOM 6296  C CB  . THR C 3 159 ? 169.628 172.478 126.873 1.00 283.93 ? 159 THR B CB  1 
ATOM 6297  O OG1 . THR C 3 159 ? 170.501 172.979 125.853 1.00 283.93 ? 159 THR B OG1 1 
ATOM 6298  C CG2 . THR C 3 159 ? 169.502 170.975 126.703 1.00 283.93 ? 159 THR B CG2 1 
ATOM 6299  N N   . SER C 3 160 ? 168.355 175.007 128.315 1.00 267.25 ? 160 SER B N   1 
ATOM 6300  C CA  . SER C 3 160 ? 168.711 176.332 128.799 1.00 267.25 ? 160 SER B CA  1 
ATOM 6301  C C   . SER C 3 160 ? 169.808 176.280 129.841 1.00 267.25 ? 160 SER B C   1 
ATOM 6302  O O   . SER C 3 160 ? 169.866 175.343 130.649 1.00 267.25 ? 160 SER B O   1 
ATOM 6303  C CB  . SER C 3 160 ? 167.516 177.044 129.417 1.00 267.25 ? 160 SER B CB  1 
ATOM 6304  O OG  . SER C 3 160 ? 166.931 176.264 130.442 1.00 267.25 ? 160 SER B OG  1 
ATOM 6305  N N   . SER C 3 161 ? 170.546 177.389 129.904 1.00 239.38 ? 161 SER B N   1 
ATOM 6306  C CA  . SER C 3 161 ? 171.764 177.549 130.678 1.00 239.38 ? 161 SER B CA  1 
ATOM 6307  C C   . SER C 3 161 ? 171.880 178.958 131.241 1.00 239.38 ? 161 SER B C   1 
ATOM 6308  O O   . SER C 3 161 ? 171.392 179.924 130.647 1.00 239.38 ? 161 SER B O   1 
ATOM 6309  C CB  . SER C 3 161 ? 172.990 177.240 129.818 1.00 239.38 ? 161 SER B CB  1 
ATOM 6310  O OG  . SER C 3 161 ? 174.182 177.586 130.503 1.00 239.38 ? 161 SER B OG  1 
ATOM 6311  N N   . GLY C 3 162 ? 172.519 179.069 132.397 1.00 229.63 ? 162 GLY B N   1 
ATOM 6312  C CA  . GLY C 3 162 ? 172.966 180.297 133.012 1.00 229.63 ? 162 GLY B CA  1 
ATOM 6313  C C   . GLY C 3 162 ? 173.889 181.161 132.185 1.00 229.63 ? 162 GLY B C   1 
ATOM 6314  O O   . GLY C 3 162 ? 174.086 182.329 132.528 1.00 229.63 ? 162 GLY B O   1 
ATOM 6315  N N   . ASP C 3 163 ? 174.453 180.644 131.093 1.00 215.89 ? 163 ASP B N   1 
ATOM 6316  C CA  . ASP C 3 163 ? 175.273 181.460 130.210 1.00 215.89 ? 163 ASP B CA  1 
ATOM 6317  C C   . ASP C 3 163 ? 174.457 182.450 129.384 1.00 215.89 ? 163 ASP B C   1 
ATOM 6318  O O   . ASP C 3 163 ? 175.020 183.100 128.496 1.00 215.89 ? 163 ASP B O   1 
ATOM 6319  C CB  . ASP C 3 163 ? 176.134 180.561 129.312 1.00 215.89 ? 163 ASP B CB  1 
ATOM 6320  C CG  . ASP C 3 163 ? 175.325 179.749 128.305 1.00 215.89 ? 163 ASP B CG  1 
ATOM 6321  O OD1 . ASP C 3 163 ? 174.167 180.093 127.994 1.00 215.89 ? 163 ASP B OD1 1 
ATOM 6322  O OD2 . ASP C 3 163 ? 175.869 178.739 127.813 1.00 215.89 ? 163 ASP B OD2 1 
ATOM 6323  N N   . THR C 3 164 ? 173.141 182.513 129.616 1.00 222.83 ? 164 THR B N   1 
ATOM 6324  C CA  . THR C 3 164 ? 172.188 183.430 128.990 1.00 222.83 ? 164 THR B CA  1 
ATOM 6325  C C   . THR C 3 164 ? 171.765 182.967 127.597 1.00 222.83 ? 164 THR B C   1 
ATOM 6326  O O   . THR C 3 164 ? 171.006 183.653 126.906 1.00 222.83 ? 164 THR B O   1 
ATOM 6327  C CB  . THR C 3 164 ? 172.780 184.850 128.963 1.00 222.83 ? 164 THR B CB  1 
ATOM 6328  O OG1 . THR C 3 164 ? 173.311 185.154 130.258 1.00 222.83 ? 164 THR B OG1 1 
ATOM 6329  C CG2 . THR C 3 164 ? 171.733 185.898 128.636 1.00 222.83 ? 164 THR B CG2 1 
ATOM 6330  N N   . THR C 3 165 ? 172.211 181.790 127.180 1.00 234.26 ? 165 THR B N   1 
ATOM 6331  C CA  . THR C 3 165 ? 171.815 181.245 125.892 1.00 234.26 ? 165 THR B CA  1 
ATOM 6332  C C   . THR C 3 165 ? 170.925 180.030 126.103 1.00 234.26 ? 165 THR B C   1 
ATOM 6333  O O   . THR C 3 165 ? 170.927 179.414 127.172 1.00 234.26 ? 165 THR B O   1 
ATOM 6334  C CB  . THR C 3 165 ? 173.041 180.864 125.059 1.00 234.26 ? 165 THR B CB  1 
ATOM 6335  O OG1 . THR C 3 165 ? 173.626 179.672 125.599 1.00 234.26 ? 165 THR B OG1 1 
ATOM 6336  C CG2 . THR C 3 165 ? 174.063 181.981 125.100 1.00 234.26 ? 165 THR B CG2 1 
ATOM 6337  N N   . CYS C 3 166 ? 170.165 179.667 125.069 1.00 247.15 ? 166 CYS B N   1 
ATOM 6338  C CA  . CYS C 3 166 ? 169.625 178.317 124.999 1.00 247.15 ? 166 CYS B CA  1 
ATOM 6339  C C   . CYS C 3 166 ? 170.160 177.629 123.752 1.00 247.15 ? 166 CYS B C   1 
ATOM 6340  O O   . CYS C 3 166 ? 170.623 178.279 122.812 1.00 247.15 ? 166 CYS B O   1 
ATOM 6341  C CB  . CYS C 3 166 ? 168.093 178.335 124.968 1.00 247.15 ? 166 CYS B CB  1 
ATOM 6342  S SG  . CYS C 3 166 ? 167.326 179.219 126.337 1.00 247.15 ? 166 CYS B SG  1 
ATOM 6343  N N   . ALA C 3 167 ? 170.082 176.300 123.733 1.00 233.70 ? 167 ALA B N   1 
ATOM 6344  C CA  . ALA C 3 167 ? 170.639 175.603 122.584 1.00 233.70 ? 167 ALA B CA  1 
ATOM 6345  C C   . ALA C 3 167 ? 169.869 174.320 122.320 1.00 233.70 ? 167 ALA B C   1 
ATOM 6346  O O   . ALA C 3 167 ? 169.457 173.624 123.249 1.00 233.70 ? 167 ALA B O   1 
ATOM 6347  C CB  . ALA C 3 167 ? 172.122 175.283 122.799 1.00 233.70 ? 167 ALA B CB  1 
ATOM 6348  N N   . LEU C 3 168 ? 169.713 174.001 121.043 1.00 217.25 ? 168 LEU B N   1 
ATOM 6349  C CA  . LEU C 3 168 ? 169.252 172.706 120.579 1.00 217.25 ? 168 LEU B CA  1 
ATOM 6350  C C   . LEU C 3 168 ? 170.449 171.921 120.066 1.00 217.25 ? 168 LEU B C   1 
ATOM 6351  O O   . LEU C 3 168 ? 171.206 172.400 119.213 1.00 217.25 ? 168 LEU B O   1 
ATOM 6352  C CB  . LEU C 3 168 ? 168.183 172.827 119.494 1.00 217.25 ? 168 LEU B CB  1 
ATOM 6353  C CG  . LEU C 3 168 ? 167.815 171.505 118.812 1.00 217.25 ? 168 LEU B CG  1 
ATOM 6354  C CD1 . LEU C 3 168 ? 166.322 171.474 118.537 1.00 217.25 ? 168 LEU B CD1 1 
ATOM 6355  C CD2 . LEU C 3 168 ? 168.589 171.274 117.517 1.00 217.25 ? 168 LEU B CD2 1 
ATOM 6356  N N   . TRP C 3 169 ? 170.586 170.696 120.555 1.00 229.06 ? 169 TRP B N   1 
ATOM 6357  C CA  . TRP C 3 169 ? 171.744 169.873 120.245 1.00 229.06 ? 169 TRP B CA  1 
ATOM 6358  C C   . TRP C 3 169 ? 171.315 168.691 119.390 1.00 229.06 ? 169 TRP B C   1 
ATOM 6359  O O   . TRP C 3 169 ? 170.229 168.139 119.592 1.00 229.06 ? 169 TRP B O   1 
ATOM 6360  C CB  . TRP C 3 169 ? 172.414 169.389 121.531 1.00 229.06 ? 169 TRP B CB  1 
ATOM 6361  C CG  . TRP C 3 169 ? 172.844 170.500 122.430 1.00 229.06 ? 169 TRP B CG  1 
ATOM 6362  C CD1 . TRP C 3 169 ? 172.049 171.240 123.252 1.00 229.06 ? 169 TRP B CD1 1 
ATOM 6363  C CD2 . TRP C 3 169 ? 174.178 170.977 122.624 1.00 229.06 ? 169 TRP B CD2 1 
ATOM 6364  N NE1 . TRP C 3 169 ? 172.802 172.165 123.931 1.00 229.06 ? 169 TRP B NE1 1 
ATOM 6365  C CE2 . TRP C 3 169 ? 174.114 172.021 123.566 1.00 229.06 ? 169 TRP B CE2 1 
ATOM 6366  C CE3 . TRP C 3 169 ? 175.418 170.630 122.086 1.00 229.06 ? 169 TRP B CE3 1 
ATOM 6367  C CZ2 . TRP C 3 169 ? 175.241 172.718 123.983 1.00 229.06 ? 169 TRP B CZ2 1 
ATOM 6368  C CZ3 . TRP C 3 169 ? 176.535 171.324 122.499 1.00 229.06 ? 169 TRP B CZ3 1 
ATOM 6369  C CH2 . TRP C 3 169 ? 176.440 172.356 123.440 1.00 229.06 ? 169 TRP B CH2 1 
ATOM 6370  N N   . ASP C 3 170 ? 172.145 168.294 118.428 1.00 197.65 ? 170 ASP B N   1 
ATOM 6371  C CA  . ASP C 3 170 ? 171.985 166.969 117.839 1.00 197.65 ? 170 ASP B CA  1 
ATOM 6372  C C   . ASP C 3 170 ? 172.820 166.022 118.689 1.00 197.65 ? 170 ASP B C   1 
ATOM 6373  O O   . ASP C 3 170 ? 174.052 166.059 118.634 1.00 197.65 ? 170 ASP B O   1 
ATOM 6374  C CB  . ASP C 3 170 ? 172.426 166.948 116.384 1.00 197.65 ? 170 ASP B CB  1 
ATOM 6375  C CG  . ASP C 3 170 ? 172.163 165.613 115.711 1.00 197.65 ? 170 ASP B CG  1 
ATOM 6376  O OD1 . ASP C 3 170 ? 172.347 164.556 116.353 1.00 197.65 ? 170 ASP B OD1 1 
ATOM 6377  O OD2 . ASP C 3 170 ? 171.767 165.619 114.528 1.00 197.65 ? 170 ASP B OD2 1 
ATOM 6378  N N   . ILE C 3 171 ? 172.138 165.170 119.457 1.00 196.34 ? 171 ILE B N   1 
ATOM 6379  C CA  . ILE C 3 171 ? 172.838 164.317 120.410 1.00 196.34 ? 171 ILE B CA  1 
ATOM 6380  C C   . ILE C 3 171 ? 173.708 163.295 119.702 1.00 196.34 ? 171 ILE B C   1 
ATOM 6381  O O   . ILE C 3 171 ? 174.841 163.056 120.132 1.00 196.34 ? 171 ILE B O   1 
ATOM 6382  C CB  . ILE C 3 171 ? 171.851 163.653 121.390 1.00 196.34 ? 171 ILE B CB  1 
ATOM 6383  C CG1 . ILE C 3 171 ? 171.029 162.555 120.727 1.00 196.34 ? 171 ILE B CG1 1 
ATOM 6384  C CG2 . ILE C 3 171 ? 170.896 164.692 121.952 1.00 196.34 ? 171 ILE B CG2 1 
ATOM 6385  C CD1 . ILE C 3 171 ? 170.254 161.730 121.712 1.00 196.34 ? 171 ILE B CD1 1 
ATOM 6386  N N   . GLU C 3 172 ? 173.201 162.685 118.630 1.00 195.36 ? 172 GLU B N   1 
ATOM 6387  C CA  . GLU C 3 172 ? 173.969 161.708 117.874 1.00 195.36 ? 172 GLU B CA  1 
ATOM 6388  C C   . GLU C 3 172 ? 175.321 162.256 117.453 1.00 195.36 ? 172 GLU B C   1 
ATOM 6389  O O   . GLU C 3 172 ? 176.351 161.609 117.666 1.00 195.36 ? 172 GLU B O   1 
ATOM 6390  C CB  . GLU C 3 172 ? 173.196 161.293 116.622 1.00 195.36 ? 172 GLU B CB  1 
ATOM 6391  C CG  . GLU C 3 172 ? 171.930 160.490 116.854 1.00 195.36 ? 172 GLU B CG  1 
ATOM 6392  C CD  . GLU C 3 172 ? 170.881 161.262 117.627 1.00 195.36 ? 172 GLU B CD  1 
ATOM 6393  O OE1 . GLU C 3 172 ? 170.806 162.493 117.452 1.00 195.36 ? 172 GLU B OE1 1 
ATOM 6394  O OE2 . GLU C 3 172 ? 170.124 160.640 118.397 1.00 195.36 ? 172 GLU B OE2 1 
ATOM 6395  N N   . THR C 3 173 ? 175.333 163.445 116.861 1.00 187.20 ? 173 THR B N   1 
ATOM 6396  C CA  . THR C 3 173 ? 176.564 164.017 116.343 1.00 187.20 ? 173 THR B CA  1 
ATOM 6397  C C   . THR C 3 173 ? 177.294 164.870 117.375 1.00 187.20 ? 173 THR B C   1 
ATOM 6398  O O   . THR C 3 173 ? 178.447 165.257 117.164 1.00 187.20 ? 173 THR B O   1 
ATOM 6399  C CB  . THR C 3 173 ? 176.229 164.821 115.098 1.00 187.20 ? 173 THR B CB  1 
ATOM 6400  O OG1 . THR C 3 173 ? 175.484 165.982 115.484 1.00 187.20 ? 173 THR B OG1 1 
ATOM 6401  C CG2 . THR C 3 173 ? 175.380 163.994 114.152 1.00 187.20 ? 173 THR B CG2 1 
ATOM 6402  N N   . GLY C 3 174 ? 176.630 165.176 118.483 1.00 181.44 ? 174 GLY B N   1 
ATOM 6403  C CA  . GLY C 3 174 ? 177.197 165.989 119.540 1.00 181.44 ? 174 GLY B CA  1 
ATOM 6404  C C   . GLY C 3 174 ? 177.345 167.484 119.314 1.00 181.44 ? 174 GLY B C   1 
ATOM 6405  O O   . GLY C 3 174 ? 178.028 168.136 120.113 1.00 181.44 ? 174 GLY B O   1 
ATOM 6406  N N   . GLN C 3 175 ? 176.745 168.059 118.277 1.00 187.99 ? 175 GLN B N   1 
ATOM 6407  C CA  . GLN C 3 175 ? 176.962 169.472 117.981 1.00 187.99 ? 175 GLN B CA  1 
ATOM 6408  C C   . GLN C 3 175 ? 175.733 170.262 118.390 1.00 187.99 ? 175 GLN B C   1 
ATOM 6409  O O   . GLN C 3 175 ? 174.601 169.801 118.213 1.00 187.99 ? 175 GLN B O   1 
ATOM 6410  C CB  . GLN C 3 175 ? 177.283 169.754 116.517 1.00 187.99 ? 175 GLN B CB  1 
ATOM 6411  C CG  . GLN C 3 175 ? 178.458 168.997 116.004 1.00 187.99 ? 175 GLN B CG  1 
ATOM 6412  C CD  . GLN C 3 175 ? 177.996 167.721 115.404 1.00 187.99 ? 175 GLN B CD  1 
ATOM 6413  O OE1 . GLN C 3 175 ? 176.830 167.615 115.043 1.00 187.99 ? 175 GLN B OE1 1 
ATOM 6414  N NE2 . GLN C 3 175 ? 178.873 166.731 115.319 1.00 187.99 ? 175 GLN B NE2 1 
ATOM 6415  N N   . GLN C 3 176 ? 175.959 171.450 118.931 1.00 199.49 ? 176 GLN B N   1 
ATOM 6416  C CA  . GLN C 3 176 ? 174.897 172.443 118.993 1.00 199.49 ? 176 GLN B CA  1 
ATOM 6417  C C   . GLN C 3 176 ? 174.533 172.807 117.563 1.00 199.49 ? 176 GLN B C   1 
ATOM 6418  O O   . GLN C 3 176 ? 175.304 173.445 116.845 1.00 199.49 ? 176 GLN B O   1 
ATOM 6419  C CB  . GLN C 3 176 ? 175.385 173.651 119.776 1.00 199.49 ? 176 GLN B CB  1 
ATOM 6420  C CG  . GLN C 3 176 ? 174.373 174.724 120.011 1.00 199.49 ? 176 GLN B CG  1 
ATOM 6421  C CD  . GLN C 3 176 ? 175.023 175.961 120.579 1.00 199.49 ? 176 GLN B CD  1 
ATOM 6422  O OE1 . GLN C 3 176 ? 174.346 176.903 120.984 1.00 199.49 ? 176 GLN B OE1 1 
ATOM 6423  N NE2 . GLN C 3 176 ? 176.349 175.970 120.605 1.00 199.49 ? 176 GLN B NE2 1 
ATOM 6424  N N   . THR C 3 177 ? 173.344 172.376 117.148 1.00 211.00 ? 177 THR B N   1 
ATOM 6425  C CA  . THR C 3 177 ? 172.866 172.630 115.795 1.00 211.00 ? 177 THR B CA  1 
ATOM 6426  C C   . THR C 3 177 ? 171.958 173.852 115.722 1.00 211.00 ? 177 THR B C   1 
ATOM 6427  O O   . THR C 3 177 ? 171.872 174.511 114.680 1.00 211.00 ? 177 THR B O   1 
ATOM 6428  C CB  . THR C 3 177 ? 172.128 171.393 115.281 1.00 211.00 ? 177 THR B CB  1 
ATOM 6429  O OG1 . THR C 3 177 ? 172.947 170.234 115.477 1.00 211.00 ? 177 THR B OG1 1 
ATOM 6430  C CG2 . THR C 3 177 ? 171.811 171.526 113.801 1.00 211.00 ? 177 THR B CG2 1 
ATOM 6431  N N   . THR C 3 178 ? 171.292 174.187 116.820 1.00 215.52 ? 178 THR B N   1 
ATOM 6432  C CA  . THR C 3 178 ? 170.482 175.395 116.885 1.00 215.52 ? 178 THR B CA  1 
ATOM 6433  C C   . THR C 3 178 ? 170.782 176.158 118.164 1.00 215.52 ? 178 THR B C   1 
ATOM 6434  O O   . THR C 3 178 ? 171.106 175.555 119.186 1.00 215.52 ? 178 THR B O   1 
ATOM 6435  C CB  . THR C 3 178 ? 168.990 175.058 116.768 1.00 215.52 ? 178 THR B CB  1 
ATOM 6436  O OG1 . THR C 3 178 ? 168.715 174.631 115.429 1.00 215.52 ? 178 THR B OG1 1 
ATOM 6437  C CG2 . THR C 3 178 ? 168.138 176.279 117.039 1.00 215.52 ? 178 THR B CG2 1 
ATOM 6438  N N   . THR C 3 179 ? 170.738 177.486 118.094 1.00 228.35 ? 179 THR B N   1 
ATOM 6439  C CA  . THR C 3 179 ? 171.112 178.317 119.228 1.00 228.35 ? 179 THR B CA  1 
ATOM 6440  C C   . THR C 3 179 ? 170.165 179.502 119.318 1.00 228.35 ? 179 THR B C   1 
ATOM 6441  O O   . THR C 3 179 ? 169.928 180.199 118.327 1.00 228.35 ? 179 THR B O   1 
ATOM 6442  C CB  . THR C 3 179 ? 172.548 178.826 119.084 1.00 228.35 ? 179 THR B CB  1 
ATOM 6443  O OG1 . THR C 3 179 ? 173.439 177.712 118.989 1.00 228.35 ? 179 THR B OG1 1 
ATOM 6444  C CG2 . THR C 3 179 ? 172.930 179.670 120.289 1.00 228.35 ? 179 THR B CG2 1 
ATOM 6445  N N   . PHE C 3 180 ? 169.630 179.714 120.520 1.00 248.67 ? 180 PHE B N   1 
ATOM 6446  C CA  . PHE C 3 180 ? 168.592 180.689 120.804 1.00 248.67 ? 180 PHE B CA  1 
ATOM 6447  C C   . PHE C 3 180 ? 169.145 181.746 121.744 1.00 248.67 ? 180 PHE B C   1 
ATOM 6448  O O   . PHE C 3 180 ? 169.236 181.544 122.963 1.00 248.67 ? 180 PHE B O   1 
ATOM 6449  C CB  . PHE C 3 180 ? 167.367 180.057 121.471 1.00 248.67 ? 180 PHE B CB  1 
ATOM 6450  C CG  . PHE C 3 180 ? 166.782 178.905 120.721 1.00 248.67 ? 180 PHE B CG  1 
ATOM 6451  C CD1 . PHE C 3 180 ? 165.904 179.117 119.673 1.00 248.67 ? 180 PHE B CD1 1 
ATOM 6452  C CD2 . PHE C 3 180 ? 167.089 177.603 121.085 1.00 248.67 ? 180 PHE B CD2 1 
ATOM 6453  C CE1 . PHE C 3 180 ? 165.352 178.051 118.995 1.00 248.67 ? 180 PHE B CE1 1 
ATOM 6454  C CE2 . PHE C 3 180 ? 166.545 176.532 120.409 1.00 248.67 ? 180 PHE B CE2 1 
ATOM 6455  C CZ  . PHE C 3 180 ? 165.674 176.756 119.361 1.00 248.67 ? 180 PHE B CZ  1 
ATOM 6456  N N   . THR C 3 181 ? 169.560 182.850 121.142 1.00 257.18 ? 181 THR B N   1 
ATOM 6457  C CA  . THR C 3 181 ? 170.195 183.983 121.789 1.00 257.18 ? 181 THR B CA  1 
ATOM 6458  C C   . THR C 3 181 ? 169.247 185.175 121.704 1.00 257.18 ? 181 THR B C   1 
ATOM 6459  O O   . THR C 3 181 ? 168.460 185.305 120.762 1.00 257.18 ? 181 THR B O   1 
ATOM 6460  C CB  . THR C 3 181 ? 171.549 184.285 121.148 1.00 257.18 ? 181 THR B CB  1 
ATOM 6461  O OG1 . THR C 3 181 ? 171.368 184.518 119.747 1.00 257.18 ? 181 THR B OG1 1 
ATOM 6462  C CG2 . THR C 3 181 ? 172.495 183.117 121.341 1.00 257.18 ? 181 THR B CG2 1 
ATOM 6463  N N   . GLY C 3 182 ? 169.324 186.048 122.699 1.00 243.21 ? 182 GLY B N   1 
ATOM 6464  C CA  . GLY C 3 182 ? 168.506 187.241 122.707 1.00 243.21 ? 182 GLY B CA  1 
ATOM 6465  C C   . GLY C 3 182 ? 168.110 187.635 124.110 1.00 243.21 ? 182 GLY B C   1 
ATOM 6466  O O   . GLY C 3 182 ? 167.862 188.814 124.377 1.00 243.21 ? 182 GLY B O   1 
ATOM 6467  N N   . HIS C 3 183 ? 168.038 186.664 125.018 1.00 262.39 ? 183 HIS B N   1 
ATOM 6468  C CA  . HIS C 3 183 ? 167.947 187.012 126.425 1.00 262.39 ? 183 HIS B CA  1 
ATOM 6469  C C   . HIS C 3 183 ? 169.179 187.811 126.833 1.00 262.39 ? 183 HIS B C   1 
ATOM 6470  O O   . HIS C 3 183 ? 170.289 187.597 126.338 1.00 262.39 ? 183 HIS B O   1 
ATOM 6471  C CB  . HIS C 3 183 ? 167.801 185.761 127.292 1.00 262.39 ? 183 HIS B CB  1 
ATOM 6472  C CG  . HIS C 3 183 ? 166.388 185.298 127.466 1.00 262.39 ? 183 HIS B CG  1 
ATOM 6473  N ND1 . HIS C 3 183 ? 165.400 186.108 127.984 1.00 262.39 ? 183 HIS B ND1 1 
ATOM 6474  C CD2 . HIS C 3 183 ? 165.797 184.110 127.200 1.00 262.39 ? 183 HIS B CD2 1 
ATOM 6475  C CE1 . HIS C 3 183 ? 164.262 185.439 128.029 1.00 262.39 ? 183 HIS B CE1 1 
ATOM 6476  N NE2 . HIS C 3 183 ? 164.475 184.225 127.557 1.00 262.39 ? 183 HIS B NE2 1 
ATOM 6477  N N   . THR C 3 184 ? 168.978 188.752 127.749 1.00 283.54 ? 184 THR B N   1 
ATOM 6478  C CA  . THR C 3 184 ? 170.066 189.565 128.269 1.00 283.54 ? 184 THR B CA  1 
ATOM 6479  C C   . THR C 3 184 ? 170.372 189.233 129.720 1.00 283.54 ? 184 THR B C   1 
ATOM 6480  O O   . THR C 3 184 ? 171.153 189.945 130.359 1.00 283.54 ? 184 THR B O   1 
ATOM 6481  C CB  . THR C 3 184 ? 169.729 191.049 128.125 1.00 283.54 ? 184 THR B CB  1 
ATOM 6482  O OG1 . THR C 3 184 ? 168.551 191.343 128.886 1.00 283.54 ? 184 THR B OG1 1 
ATOM 6483  C CG2 . THR C 3 184 ? 169.480 191.390 126.666 1.00 283.54 ? 184 THR B CG2 1 
ATOM 6484  N N   . GLY C 3 185 ? 169.771 188.170 130.254 1.00 265.38 ? 185 GLY B N   1 
ATOM 6485  C CA  . GLY C 3 185 ? 170.102 187.700 131.580 1.00 265.38 ? 185 GLY B CA  1 
ATOM 6486  C C   . GLY C 3 185 ? 169.965 186.194 131.661 1.00 265.38 ? 185 GLY B C   1 
ATOM 6487  O O   . GLY C 3 185 ? 169.440 185.546 130.752 1.00 265.38 ? 185 GLY B O   1 
ATOM 6488  N N   . ASP C 3 186 ? 170.468 185.651 132.767 1.00 238.60 ? 186 ASP B N   1 
ATOM 6489  C CA  . ASP C 3 186 ? 170.462 184.213 132.998 1.00 238.60 ? 186 ASP B CA  1 
ATOM 6490  C C   . ASP C 3 186 ? 169.103 183.607 132.651 1.00 238.60 ? 186 ASP B C   1 
ATOM 6491  O O   . ASP C 3 186 ? 168.057 184.078 133.104 1.00 238.60 ? 186 ASP B O   1 
ATOM 6492  C CB  . ASP C 3 186 ? 170.851 183.931 134.443 1.00 238.60 ? 186 ASP B CB  1 
ATOM 6493  C CG  . ASP C 3 186 ? 172.169 184.560 134.820 1.00 238.60 ? 186 ASP B CG  1 
ATOM 6494  O OD1 . ASP C 3 186 ? 173.017 184.735 133.921 1.00 238.60 ? 186 ASP B OD1 1 
ATOM 6495  O OD2 . ASP C 3 186 ? 172.359 184.877 136.012 1.00 238.60 ? 186 ASP B OD2 1 
ATOM 6496  N N   . VAL C 3 187 ? 169.136 182.534 131.861 1.00 227.61 ? 187 VAL B N   1 
ATOM 6497  C CA  . VAL C 3 187 ? 167.968 181.727 131.516 1.00 227.61 ? 187 VAL B CA  1 
ATOM 6498  C C   . VAL C 3 187 ? 167.729 180.645 132.557 1.00 227.61 ? 187 VAL B C   1 
ATOM 6499  O O   . VAL C 3 187 ? 168.610 179.825 132.842 1.00 227.61 ? 187 VAL B O   1 
ATOM 6500  C CB  . VAL C 3 187 ? 168.137 181.107 130.118 1.00 227.61 ? 187 VAL B CB  1 
ATOM 6501  C CG1 . VAL C 3 187 ? 166.814 180.533 129.638 1.00 227.61 ? 187 VAL B CG1 1 
ATOM 6502  C CG2 . VAL C 3 187 ? 168.685 182.135 129.140 1.00 227.61 ? 187 VAL B CG2 1 
ATOM 6503  N N   . MET C 3 188 ? 166.515 180.632 133.112 1.00 237.11 ? 188 MET B N   1 
ATOM 6504  C CA  . MET C 3 188 ? 166.165 179.801 134.259 1.00 237.11 ? 188 MET B CA  1 
ATOM 6505  C C   . MET C 3 188 ? 165.385 178.539 133.926 1.00 237.11 ? 188 MET B C   1 
ATOM 6506  O O   . MET C 3 188 ? 165.877 177.445 134.219 1.00 237.11 ? 188 MET B O   1 
ATOM 6507  C CB  . MET C 3 188 ? 165.362 180.618 135.280 1.00 237.11 ? 188 MET B CB  1 
ATOM 6508  C CG  . MET C 3 188 ? 166.062 181.797 135.871 1.00 237.11 ? 188 MET B CG  1 
ATOM 6509  S SD  . MET C 3 188 ? 167.578 181.158 136.608 1.00 237.11 ? 188 MET B SD  1 
ATOM 6510  C CE  . MET C 3 188 ? 168.816 181.604 135.432 1.00 237.11 ? 188 MET B CE  1 
ATOM 6511  N N   . SER C 3 189 ? 164.210 178.619 133.306 1.00 230.26 ? 189 SER B N   1 
ATOM 6512  C CA  . SER C 3 189 ? 163.675 177.339 132.845 1.00 230.26 ? 189 SER B CA  1 
ATOM 6513  C C   . SER C 3 189 ? 162.757 177.467 131.645 1.00 230.26 ? 189 SER B C   1 
ATOM 6514  O O   . SER C 3 189 ? 162.320 178.552 131.268 1.00 230.26 ? 189 SER B O   1 
ATOM 6515  C CB  . SER C 3 189 ? 162.923 176.608 133.961 1.00 230.26 ? 189 SER B CB  1 
ATOM 6516  O OG  . SER C 3 189 ? 162.500 175.328 133.516 1.00 230.26 ? 189 SER B OG  1 
ATOM 6517  N N   . LEU C 3 190 ? 162.418 176.305 131.092 1.00 227.71 ? 190 LEU B N   1 
ATOM 6518  C CA  . LEU C 3 190 ? 161.901 176.183 129.742 1.00 227.71 ? 190 LEU B CA  1 
ATOM 6519  C C   . LEU C 3 190 ? 160.710 175.246 129.737 1.00 227.71 ? 190 LEU B C   1 
ATOM 6520  O O   . LEU C 3 190 ? 160.552 174.401 130.621 1.00 227.71 ? 190 LEU B O   1 
ATOM 6521  C CB  . LEU C 3 190 ? 162.979 175.622 128.811 1.00 227.71 ? 190 LEU B CB  1 
ATOM 6522  C CG  . LEU C 3 190 ? 163.903 176.551 128.051 1.00 227.71 ? 190 LEU B CG  1 
ATOM 6523  C CD1 . LEU C 3 190 ? 163.055 177.134 127.035 1.00 227.71 ? 190 LEU B CD1 1 
ATOM 6524  C CD2 . LEU C 3 190 ? 164.369 177.669 128.920 1.00 227.71 ? 190 LEU B CD2 1 
ATOM 6525  N N   . SER C 3 191 ? 159.870 175.406 128.721 1.00 233.98 ? 191 SER B N   1 
ATOM 6526  C CA  . SER C 3 191 ? 158.680 174.584 128.623 1.00 233.98 ? 191 SER B CA  1 
ATOM 6527  C C   . SER C 3 191 ? 158.366 174.322 127.157 1.00 233.98 ? 191 SER B C   1 
ATOM 6528  O O   . SER C 3 191 ? 158.255 175.257 126.355 1.00 233.98 ? 191 SER B O   1 
ATOM 6529  C CB  . SER C 3 191 ? 157.503 175.243 129.341 1.00 233.98 ? 191 SER B CB  1 
ATOM 6530  O OG  . SER C 3 191 ? 157.309 176.562 128.871 1.00 233.98 ? 191 SER B OG  1 
ATOM 6531  N N   . LEU C 3 192 ? 158.244 173.043 126.812 1.00 242.12 ? 192 LEU B N   1 
ATOM 6532  C CA  . LEU C 3 192 ? 157.942 172.616 125.455 1.00 242.12 ? 192 LEU B CA  1 
ATOM 6533  C C   . LEU C 3 192 ? 156.443 172.704 125.211 1.00 242.12 ? 192 LEU B C   1 
ATOM 6534  O O   . LEU C 3 192 ? 155.644 172.283 126.052 1.00 242.12 ? 192 LEU B O   1 
ATOM 6535  C CB  . LEU C 3 192 ? 158.413 171.185 125.200 1.00 242.12 ? 192 LEU B CB  1 
ATOM 6536  C CG  . LEU C 3 192 ? 159.794 171.055 124.573 1.00 242.12 ? 192 LEU B CG  1 
ATOM 6537  C CD1 . LEU C 3 192 ? 160.087 169.602 124.333 1.00 242.12 ? 192 LEU B CD1 1 
ATOM 6538  C CD2 . LEU C 3 192 ? 159.879 171.843 123.281 1.00 242.12 ? 192 LEU B CD2 1 
ATOM 6539  N N   . ALA C 3 193 ? 156.057 173.230 124.050 1.00 271.49 ? 193 ALA B N   1 
ATOM 6540  C CA  . ALA C 3 193 ? 154.649 173.182 123.694 1.00 271.49 ? 193 ALA B CA  1 
ATOM 6541  C C   . ALA C 3 193 ? 154.201 171.736 123.578 1.00 271.49 ? 193 ALA B C   1 
ATOM 6542  O O   . ALA C 3 193 ? 155.024 170.864 123.268 1.00 271.49 ? 193 ALA B O   1 
ATOM 6543  C CB  . ALA C 3 193 ? 154.388 173.916 122.376 1.00 271.49 ? 193 ALA B CB  1 
ATOM 6544  N N   . PRO C 3 194 ? 152.922 171.440 123.823 1.00 295.50 ? 194 PRO B N   1 
ATOM 6545  C CA  . PRO C 3 194 ? 152.435 170.060 123.684 1.00 295.50 ? 194 PRO B CA  1 
ATOM 6546  C C   . PRO C 3 194 ? 152.708 169.420 122.330 1.00 295.50 ? 194 PRO B C   1 
ATOM 6547  O O   . PRO C 3 194 ? 153.022 168.225 122.286 1.00 295.50 ? 194 PRO B O   1 
ATOM 6548  C CB  . PRO C 3 194 ? 150.925 170.209 123.915 1.00 295.50 ? 194 PRO B CB  1 
ATOM 6549  C CG  . PRO C 3 194 ? 150.813 171.371 124.837 1.00 295.50 ? 194 PRO B CG  1 
ATOM 6550  C CD  . PRO C 3 194 ? 151.910 172.325 124.428 1.00 295.50 ? 194 PRO B CD  1 
ATOM 6551  N N   . ASP C 3 195 ? 152.614 170.173 121.234 1.00 294.56 ? 195 ASP B N   1 
ATOM 6552  C CA  . ASP C 3 195 ? 152.932 169.690 119.894 1.00 294.56 ? 195 ASP B CA  1 
ATOM 6553  C C   . ASP C 3 195 ? 154.410 169.777 119.534 1.00 294.56 ? 195 ASP B C   1 
ATOM 6554  O O   . ASP C 3 195 ? 154.771 169.451 118.399 1.00 294.56 ? 195 ASP B O   1 
ATOM 6555  C CB  . ASP C 3 195 ? 152.091 170.462 118.881 1.00 294.56 ? 195 ASP B CB  1 
ATOM 6556  C CG  . ASP C 3 195 ? 152.305 171.954 118.977 1.00 294.56 ? 195 ASP B CG  1 
ATOM 6557  O OD1 . ASP C 3 195 ? 152.772 172.559 117.994 1.00 294.56 ? 195 ASP B OD1 1 
ATOM 6558  O OD2 . ASP C 3 195 ? 152.013 172.522 120.051 1.00 294.56 ? 195 ASP B OD2 1 
ATOM 6559  N N   . THR C 3 196 ? 155.261 170.224 120.453 1.00 275.39 ? 196 THR B N   1 
ATOM 6560  C CA  . THR C 3 196 ? 156.709 170.337 120.313 1.00 275.39 ? 196 THR B CA  1 
ATOM 6561  C C   . THR C 3 196 ? 157.116 171.247 119.139 1.00 275.39 ? 196 THR B C   1 
ATOM 6562  O O   . THR C 3 196 ? 158.289 171.262 118.749 1.00 275.39 ? 196 THR B O   1 
ATOM 6563  C CB  . THR C 3 196 ? 157.328 168.928 120.182 1.00 275.39 ? 196 THR B CB  1 
ATOM 6564  O OG1 . THR C 3 196 ? 156.993 168.174 121.351 1.00 275.39 ? 196 THR B OG1 1 
ATOM 6565  C CG2 . THR C 3 196 ? 158.847 168.938 120.135 1.00 275.39 ? 196 THR B CG2 1 
ATOM 6566  N N   . ARG C 3 197 ? 156.205 172.056 118.596 1.00 299.69 ? 197 ARG B N   1 
ATOM 6567  C CA  . ARG C 3 197 ? 156.567 172.996 117.537 1.00 299.69 ? 197 ARG B CA  1 
ATOM 6568  C C   . ARG C 3 197 ? 157.060 174.344 118.054 1.00 299.69 ? 197 ARG B C   1 
ATOM 6569  O O   . ARG C 3 197 ? 157.804 175.035 117.348 1.00 299.69 ? 197 ARG B O   1 
ATOM 6570  C CB  . ARG C 3 197 ? 155.388 173.179 116.574 1.00 299.69 ? 197 ARG B CB  1 
ATOM 6571  C CG  . ARG C 3 197 ? 155.572 174.225 115.480 1.00 299.69 ? 197 ARG B CG  1 
ATOM 6572  C CD  . ARG C 3 197 ? 156.628 173.842 114.458 1.00 299.69 ? 197 ARG B CD  1 
ATOM 6573  N NE  . ARG C 3 197 ? 157.965 174.071 114.992 1.00 299.69 ? 197 ARG B NE  1 
ATOM 6574  C CZ  . ARG C 3 197 ? 159.079 174.069 114.276 1.00 299.69 ? 197 ARG B CZ  1 
ATOM 6575  N NH1 . ARG C 3 197 ? 159.066 173.814 112.978 1.00 299.69 ? 197 ARG B NH1 1 
ATOM 6576  N NH2 . ARG C 3 197 ? 160.234 174.335 114.876 1.00 299.69 ? 197 ARG B NH2 1 
ATOM 6577  N N   . LEU C 3 198 ? 156.699 174.716 119.274 1.00 292.60 ? 198 LEU B N   1 
ATOM 6578  C CA  . LEU C 3 198 ? 157.125 175.958 119.900 1.00 292.60 ? 198 LEU B CA  1 
ATOM 6579  C C   . LEU C 3 198 ? 157.690 175.634 121.271 1.00 292.60 ? 198 LEU B C   1 
ATOM 6580  O O   . LEU C 3 198 ? 157.374 174.593 121.853 1.00 292.60 ? 198 LEU B O   1 
ATOM 6581  C CB  . LEU C 3 198 ? 155.991 176.990 120.027 1.00 292.60 ? 198 LEU B CB  1 
ATOM 6582  C CG  . LEU C 3 198 ? 155.640 177.886 118.831 1.00 292.60 ? 198 LEU B CG  1 
ATOM 6583  C CD1 . LEU C 3 198 ? 156.809 178.800 118.479 1.00 292.60 ? 198 LEU B CD1 1 
ATOM 6584  C CD2 . LEU C 3 198 ? 155.182 177.101 117.612 1.00 292.60 ? 198 LEU B CD2 1 
ATOM 6585  N N   . PHE C 3 199 ? 158.537 176.517 121.788 1.00 265.16 ? 199 PHE B N   1 
ATOM 6586  C CA  . PHE C 3 199 ? 158.838 176.449 123.210 1.00 265.16 ? 199 PHE B CA  1 
ATOM 6587  C C   . PHE C 3 199 ? 158.921 177.838 123.814 1.00 265.16 ? 199 PHE B C   1 
ATOM 6588  O O   . PHE C 3 199 ? 159.171 178.824 123.128 1.00 265.16 ? 199 PHE B O   1 
ATOM 6589  C CB  . PHE C 3 199 ? 160.110 175.625 123.451 1.00 265.16 ? 199 PHE B CB  1 
ATOM 6590  C CG  . PHE C 3 199 ? 161.386 176.339 123.112 1.00 265.16 ? 199 PHE B CG  1 
ATOM 6591  C CD1 . PHE C 3 199 ? 161.919 176.238 121.841 1.00 265.16 ? 199 PHE B CD1 1 
ATOM 6592  C CD2 . PHE C 3 199 ? 162.041 177.116 124.037 1.00 265.16 ? 199 PHE B CD2 1 
ATOM 6593  C CE1 . PHE C 3 199 ? 163.099 176.871 121.516 1.00 265.16 ? 199 PHE B CE1 1 
ATOM 6594  C CE2 . PHE C 3 199 ? 163.221 177.764 123.718 1.00 265.16 ? 199 PHE B CE2 1 
ATOM 6595  C CZ  . PHE C 3 199 ? 163.754 177.636 122.461 1.00 265.16 ? 199 PHE B CZ  1 
ATOM 6596  N N   . VAL C 3 200 ? 158.673 177.912 125.119 1.00 255.55 ? 200 VAL B N   1 
ATOM 6597  C CA  . VAL C 3 200 ? 158.788 179.174 125.836 1.00 255.55 ? 200 VAL B CA  1 
ATOM 6598  C C   . VAL C 3 200 ? 159.908 179.070 126.859 1.00 255.55 ? 200 VAL B C   1 
ATOM 6599  O O   . VAL C 3 200 ? 160.159 178.001 127.425 1.00 255.55 ? 200 VAL B O   1 
ATOM 6600  C CB  . VAL C 3 200 ? 157.456 179.548 126.528 1.00 255.55 ? 200 VAL B CB  1 
ATOM 6601  C CG1 . VAL C 3 200 ? 157.527 180.939 127.129 1.00 255.55 ? 200 VAL B CG1 1 
ATOM 6602  C CG2 . VAL C 3 200 ? 156.298 179.437 125.557 1.00 255.55 ? 200 VAL B CG2 1 
ATOM 6603  N N   . SER C 3 201 ? 160.563 180.200 127.120 1.00 257.02 ? 201 SER B N   1 
ATOM 6604  C CA  . SER C 3 201 ? 161.652 180.244 128.080 1.00 257.02 ? 201 SER B CA  1 
ATOM 6605  C C   . SER C 3 201 ? 161.425 181.374 129.065 1.00 257.02 ? 201 SER B C   1 
ATOM 6606  O O   . SER C 3 201 ? 160.866 182.411 128.713 1.00 257.02 ? 201 SER B O   1 
ATOM 6607  C CB  . SER C 3 201 ? 162.983 180.486 127.371 1.00 257.02 ? 201 SER B CB  1 
ATOM 6608  O OG  . SER C 3 201 ? 162.928 181.684 126.617 1.00 257.02 ? 201 SER B OG  1 
ATOM 6609  N N   . GLY C 3 202 ? 161.891 181.178 130.294 1.00 240.44 ? 202 GLY B N   1 
ATOM 6610  C CA  . GLY C 3 202 ? 161.859 182.223 131.290 1.00 240.44 ? 202 GLY B CA  1 
ATOM 6611  C C   . GLY C 3 202 ? 163.220 182.531 131.874 1.00 240.44 ? 202 GLY B C   1 
ATOM 6612  O O   . GLY C 3 202 ? 163.950 181.595 132.264 1.00 240.44 ? 202 GLY B O   1 
ATOM 6613  N N   . ALA C 3 203 ? 163.519 183.830 132.021 1.00 215.55 ? 203 ALA B N   1 
ATOM 6614  C CA  . ALA C 3 203 ? 164.840 184.289 132.411 1.00 215.55 ? 203 ALA B CA  1 
ATOM 6615  C C   . ALA C 3 203 ? 164.738 185.367 133.484 1.00 215.55 ? 203 ALA B C   1 
ATOM 6616  O O   . ALA C 3 203 ? 163.742 186.121 133.556 1.00 215.55 ? 203 ALA B O   1 
ATOM 6617  C CB  . ALA C 3 203 ? 165.622 184.833 131.209 1.00 215.55 ? 203 ALA B CB  1 
ATOM 6618  N N   . CYS C 3 204 ? 165.931 185.639 134.039 1.00 192.09 ? 204 CYS B N   1 
ATOM 6619  C CA  . CYS C 3 204 ? 166.208 186.633 135.070 1.00 192.09 ? 204 CYS B CA  1 
ATOM 6620  C C   . CYS C 3 204 ? 166.265 188.044 134.545 1.00 192.09 ? 204 CYS B C   1 
ATOM 6621  O O   . CYS C 3 204 ? 166.533 188.969 135.318 1.00 192.09 ? 204 CYS B O   1 
ATOM 6622  C CB  . CYS C 3 204 ? 167.541 186.321 135.745 1.00 192.09 ? 204 CYS B CB  1 
ATOM 6623  S SG  . CYS C 3 204 ? 167.556 184.812 136.689 1.00 192.09 ? 204 CYS B SG  1 
ATOM 6624  N N   . ASP C 3 205 ? 166.011 188.232 133.264 1.00 240.17 ? 205 ASP B N   1 
ATOM 6625  C CA  . ASP C 3 205 ? 165.706 189.552 132.754 1.00 240.17 ? 205 ASP B CA  1 
ATOM 6626  C C   . ASP C 3 205 ? 164.240 189.849 132.982 1.00 240.17 ? 205 ASP B C   1 
ATOM 6627  O O   . ASP C 3 205 ? 163.682 190.804 132.422 1.00 240.17 ? 205 ASP B O   1 
ATOM 6628  C CB  . ASP C 3 205 ? 166.087 189.642 131.276 1.00 240.17 ? 205 ASP B CB  1 
ATOM 6629  C CG  . ASP C 3 205 ? 165.429 188.557 130.435 1.00 240.17 ? 205 ASP B CG  1 
ATOM 6630  O OD1 . ASP C 3 205 ? 164.369 188.028 130.829 1.00 240.17 ? 205 ASP B OD1 1 
ATOM 6631  O OD2 . ASP C 3 205 ? 165.979 188.225 129.366 1.00 240.17 ? 205 ASP B OD2 1 
ATOM 6632  N N   . ALA C 3 206 ? 163.612 188.988 133.794 1.00 217.73 ? 206 ALA B N   1 
ATOM 6633  C CA  . ALA C 3 206 ? 162.211 189.068 134.166 1.00 217.73 ? 206 ALA B CA  1 
ATOM 6634  C C   . ALA C 3 206 ? 161.344 188.850 132.939 1.00 217.73 ? 206 ALA B C   1 
ATOM 6635  O O   . ALA C 3 206 ? 160.154 189.172 132.929 1.00 217.73 ? 206 ALA B O   1 
ATOM 6636  C CB  . ALA C 3 206 ? 161.891 190.406 134.838 1.00 217.73 ? 206 ALA B CB  1 
ATOM 6637  N N   . SER C 3 207 ? 161.945 188.308 131.881 1.00 225.68 ? 207 SER B N   1 
ATOM 6638  C CA  . SER C 3 207 ? 161.154 188.058 130.679 1.00 225.68 ? 207 SER B CA  1 
ATOM 6639  C C   . SER C 3 207 ? 161.006 186.588 130.338 1.00 225.68 ? 207 SER B C   1 
ATOM 6640  O O   . SER C 3 207 ? 161.869 185.771 130.670 1.00 225.68 ? 207 SER B O   1 
ATOM 6641  C CB  . SER C 3 207 ? 161.743 188.792 129.472 1.00 225.68 ? 207 SER B CB  1 
ATOM 6642  O OG  . SER C 3 207 ? 162.935 188.170 129.035 1.00 225.68 ? 207 SER B OG  1 
ATOM 6643  N N   . ALA C 3 208 ? 159.927 186.275 129.624 1.00 224.76 ? 208 ALA B N   1 
ATOM 6644  C CA  . ALA C 3 208 ? 159.751 184.999 128.945 1.00 224.76 ? 208 ALA B CA  1 
ATOM 6645  C C   . ALA C 3 208 ? 159.777 185.271 127.447 1.00 224.76 ? 208 ALA B C   1 
ATOM 6646  O O   . ALA C 3 208 ? 159.371 186.345 127.005 1.00 224.76 ? 208 ALA B O   1 
ATOM 6647  C CB  . ALA C 3 208 ? 158.443 184.328 129.358 1.00 224.76 ? 208 ALA B CB  1 
ATOM 6648  N N   . LYS C 3 209 ? 160.330 184.349 126.679 1.00 237.85 ? 209 LYS B N   1 
ATOM 6649  C CA  . LYS C 3 209 ? 160.434 184.511 125.238 1.00 237.85 ? 209 LYS B CA  1 
ATOM 6650  C C   . LYS C 3 209 ? 159.901 183.247 124.572 1.00 237.85 ? 209 LYS B C   1 
ATOM 6651  O O   . LYS C 3 209 ? 160.234 182.133 124.986 1.00 237.85 ? 209 LYS B O   1 
ATOM 6652  C CB  . LYS C 3 209 ? 161.875 184.835 124.834 1.00 237.85 ? 209 LYS B CB  1 
ATOM 6653  C CG  . LYS C 3 209 ? 162.245 186.279 125.194 1.00 237.85 ? 209 LYS B CG  1 
ATOM 6654  C CD  . LYS C 3 209 ? 163.667 186.663 124.812 1.00 237.85 ? 209 LYS B CD  1 
ATOM 6655  C CE  . LYS C 3 209 ? 163.786 187.066 123.358 1.00 237.85 ? 209 LYS B CE  1 
ATOM 6656  N NZ  . LYS C 3 209 ? 163.128 188.374 123.092 1.00 237.85 ? 209 LYS B NZ  1 
ATOM 6657  N N   . LEU C 3 210 ? 159.074 183.412 123.540 1.00 238.68 ? 210 LEU B N   1 
ATOM 6658  C CA  . LEU C 3 210 ? 158.599 182.278 122.757 1.00 238.68 ? 210 LEU B CA  1 
ATOM 6659  C C   . LEU C 3 210 ? 159.467 182.073 121.529 1.00 238.68 ? 210 LEU B C   1 
ATOM 6660  O O   . LEU C 3 210 ? 159.660 182.997 120.733 1.00 238.68 ? 210 LEU B O   1 
ATOM 6661  C CB  . LEU C 3 210 ? 157.151 182.496 122.322 1.00 238.68 ? 210 LEU B CB  1 
ATOM 6662  C CG  . LEU C 3 210 ? 156.604 181.440 121.361 1.00 238.68 ? 210 LEU B CG  1 
ATOM 6663  C CD1 . LEU C 3 210 ? 156.401 180.117 122.059 1.00 238.68 ? 210 LEU B CD1 1 
ATOM 6664  C CD2 . LEU C 3 210 ? 155.309 181.910 120.728 1.00 238.68 ? 210 LEU B CD2 1 
ATOM 6665  N N   . TRP C 3 211 ? 159.987 180.858 121.382 1.00 250.56 ? 211 TRP B N   1 
ATOM 6666  C CA  . TRP C 3 211 ? 160.921 180.546 120.320 1.00 250.56 ? 211 TRP B CA  1 
ATOM 6667  C C   . TRP C 3 211 ? 160.355 179.485 119.388 1.00 250.56 ? 211 TRP B C   1 
ATOM 6668  O O   . TRP C 3 211 ? 159.720 178.520 119.840 1.00 250.56 ? 211 TRP B O   1 
ATOM 6669  C CB  . TRP C 3 211 ? 162.210 180.049 120.955 1.00 250.56 ? 211 TRP B CB  1 
ATOM 6670  C CG  . TRP C 3 211 ? 162.783 181.042 121.889 1.00 250.56 ? 211 TRP B CG  1 
ATOM 6671  C CD1 . TRP C 3 211 ? 162.526 181.140 123.222 1.00 250.56 ? 211 TRP B CD1 1 
ATOM 6672  C CD2 . TRP C 3 211 ? 163.777 182.023 121.599 1.00 250.56 ? 211 TRP B CD2 1 
ATOM 6673  N NE1 . TRP C 3 211 ? 163.254 182.162 123.769 1.00 250.56 ? 211 TRP B NE1 1 
ATOM 6674  C CE2 . TRP C 3 211 ? 164.040 182.716 122.793 1.00 250.56 ? 211 TRP B CE2 1 
ATOM 6675  C CE3 . TRP C 3 211 ? 164.464 182.391 120.444 1.00 250.56 ? 211 TRP B CE3 1 
ATOM 6676  C CZ2 . TRP C 3 211 ? 164.956 183.760 122.863 1.00 250.56 ? 211 TRP B CZ2 1 
ATOM 6677  C CZ3 . TRP C 3 211 ? 165.368 183.431 120.511 1.00 250.56 ? 211 TRP B CZ3 1 
ATOM 6678  C CH2 . TRP C 3 211 ? 165.608 184.103 121.712 1.00 250.56 ? 211 TRP B CH2 1 
ATOM 6679  N N   . ASP C 3 212 ? 160.623 179.664 118.097 1.00 264.71 ? 212 ASP B N   1 
ATOM 6680  C CA  . ASP C 3 212 ? 160.321 178.672 117.075 1.00 264.71 ? 212 ASP B CA  1 
ATOM 6681  C C   . ASP C 3 212 ? 161.592 177.855 116.862 1.00 264.71 ? 212 ASP B C   1 
ATOM 6682  O O   . ASP C 3 212 ? 162.631 178.388 116.463 1.00 264.71 ? 212 ASP B O   1 
ATOM 6683  C CB  . ASP C 3 212 ? 159.778 179.273 115.780 1.00 264.71 ? 212 ASP B CB  1 
ATOM 6684  C CG  . ASP C 3 212 ? 159.735 178.258 114.621 1.00 264.71 ? 212 ASP B CG  1 
ATOM 6685  O OD1 . ASP C 3 212 ? 160.161 177.092 114.763 1.00 264.71 ? 212 ASP B OD1 1 
ATOM 6686  O OD2 . ASP C 3 212 ? 159.126 178.585 113.586 1.00 264.71 ? 212 ASP B OD2 1 
ATOM 6687  N N   . VAL C 3 213 ? 161.500 176.559 117.132 1.00 262.24 ? 213 VAL B N   1 
ATOM 6688  C CA  . VAL C 3 213 ? 162.664 175.682 117.206 1.00 262.24 ? 213 VAL B CA  1 
ATOM 6689  C C   . VAL C 3 213 ? 163.485 175.700 115.913 1.00 262.24 ? 213 VAL B C   1 
ATOM 6690  O O   . VAL C 3 213 ? 164.710 175.859 115.963 1.00 262.24 ? 213 VAL B O   1 
ATOM 6691  C CB  . VAL C 3 213 ? 162.198 174.260 117.569 1.00 262.24 ? 213 VAL B CB  1 
ATOM 6692  C CG1 . VAL C 3 213 ? 163.327 173.269 117.443 1.00 262.24 ? 213 VAL B CG1 1 
ATOM 6693  C CG2 . VAL C 3 213 ? 161.617 174.238 118.970 1.00 262.24 ? 213 VAL B CG2 1 
ATOM 6694  N N   . ARG C 3 214 ? 162.862 175.549 114.742 1.00 277.51 ? 214 ARG B N   1 
ATOM 6695  C CA  . ARG C 3 214 ? 163.692 175.369 113.548 1.00 277.51 ? 214 ARG B CA  1 
ATOM 6696  C C   . ARG C 3 214 ? 164.297 176.655 112.984 1.00 277.51 ? 214 ARG B C   1 
ATOM 6697  O O   . ARG C 3 214 ? 165.340 176.597 112.325 1.00 277.51 ? 214 ARG B O   1 
ATOM 6698  C CB  . ARG C 3 214 ? 162.895 174.623 112.470 1.00 277.51 ? 214 ARG B CB  1 
ATOM 6699  C CG  . ARG C 3 214 ? 162.453 173.206 112.862 1.00 277.51 ? 214 ARG B CG  1 
ATOM 6700  C CD  . ARG C 3 214 ? 163.470 172.469 113.770 1.00 277.51 ? 214 ARG B CD  1 
ATOM 6701  N NE  . ARG C 3 214 ? 164.857 172.704 113.367 1.00 277.51 ? 214 ARG B NE  1 
ATOM 6702  C CZ  . ARG C 3 214 ? 165.877 172.890 114.195 1.00 277.51 ? 214 ARG B CZ  1 
ATOM 6703  N NH1 . ARG C 3 214 ? 165.715 172.883 115.505 1.00 277.51 ? 214 ARG B NH1 1 
ATOM 6704  N NH2 . ARG C 3 214 ? 167.088 173.109 113.693 1.00 277.51 ? 214 ARG B NH2 1 
ATOM 6705  N N   . GLU C 3 215 ? 163.695 177.825 113.200 1.00 290.55 ? 215 GLU B N   1 
ATOM 6706  C CA  . GLU C 3 215 ? 164.429 178.988 112.698 1.00 290.55 ? 215 GLU B CA  1 
ATOM 6707  C C   . GLU C 3 215 ? 165.422 179.466 113.750 1.00 290.55 ? 215 GLU B C   1 
ATOM 6708  O O   . GLU C 3 215 ? 166.354 180.217 113.445 1.00 290.55 ? 215 GLU B O   1 
ATOM 6709  C CB  . GLU C 3 215 ? 163.553 180.155 112.225 1.00 290.55 ? 215 GLU B CB  1 
ATOM 6710  C CG  . GLU C 3 215 ? 162.559 180.762 113.157 1.00 290.55 ? 215 GLU B CG  1 
ATOM 6711  C CD  . GLU C 3 215 ? 161.173 180.341 112.802 1.00 290.55 ? 215 GLU B CD  1 
ATOM 6712  O OE1 . GLU C 3 215 ? 161.039 179.388 112.006 1.00 290.55 ? 215 GLU B OE1 1 
ATOM 6713  O OE2 . GLU C 3 215 ? 160.217 180.998 113.265 1.00 290.55 ? 215 GLU B OE2 1 
ATOM 6714  N N   . GLY C 3 216 ? 165.241 179.031 114.995 1.00 270.71 ? 216 GLY B N   1 
ATOM 6715  C CA  . GLY C 3 216 ? 166.180 179.405 116.030 1.00 270.71 ? 216 GLY B CA  1 
ATOM 6716  C C   . GLY C 3 216 ? 166.136 180.868 116.419 1.00 270.71 ? 216 GLY B C   1 
ATOM 6717  O O   . GLY C 3 216 ? 167.180 181.473 116.678 1.00 270.71 ? 216 GLY B O   1 
ATOM 6718  N N   . MET C 3 217 ? 164.938 181.448 116.482 1.00 281.37 ? 217 MET B N   1 
ATOM 6719  C CA  . MET C 3 217 ? 164.832 182.849 116.854 1.00 281.37 ? 217 MET B CA  1 
ATOM 6720  C C   . MET C 3 217 ? 163.518 183.113 117.589 1.00 281.37 ? 217 MET B C   1 
ATOM 6721  O O   . MET C 3 217 ? 162.610 182.279 117.632 1.00 281.37 ? 217 MET B O   1 
ATOM 6722  C CB  . MET C 3 217 ? 164.986 183.743 115.618 1.00 281.37 ? 217 MET B CB  1 
ATOM 6723  C CG  . MET C 3 217 ? 163.843 183.741 114.595 1.00 281.37 ? 217 MET B CG  1 
ATOM 6724  S SD  . MET C 3 217 ? 162.299 184.550 115.072 1.00 281.37 ? 217 MET B SD  1 
ATOM 6725  C CE  . MET C 3 217 ? 162.585 186.224 114.504 1.00 281.37 ? 217 MET B CE  1 
ATOM 6726  N N   . CYS C 3 218 ? 163.431 184.308 118.171 1.00 252.22 ? 218 CYS B N   1 
ATOM 6727  C CA  . CYS C 3 218 ? 162.297 184.716 118.991 1.00 252.22 ? 218 CYS B CA  1 
ATOM 6728  C C   . CYS C 3 218 ? 161.150 185.373 118.243 1.00 252.22 ? 218 CYS B C   1 
ATOM 6729  O O   . CYS C 3 218 ? 161.324 186.425 117.620 1.00 252.22 ? 218 CYS B O   1 
ATOM 6730  C CB  . CYS C 3 218 ? 162.766 185.681 120.076 1.00 252.22 ? 218 CYS B CB  1 
ATOM 6731  S SG  . CYS C 3 218 ? 161.401 186.371 121.024 1.00 252.22 ? 218 CYS B SG  1 
ATOM 6732  N N   . ARG C 3 219 ? 159.969 184.760 118.304 1.00 247.40 ? 219 ARG B N   1 
ATOM 6733  C CA  . ARG C 3 219 ? 158.818 185.363 117.653 1.00 247.40 ? 219 ARG B CA  1 
ATOM 6734  C C   . ARG C 3 219 ? 158.272 186.464 118.552 1.00 247.40 ? 219 ARG B C   1 
ATOM 6735  O O   . ARG C 3 219 ? 157.931 187.547 118.069 1.00 247.40 ? 219 ARG B O   1 
ATOM 6736  C CB  . ARG C 3 219 ? 157.737 184.316 117.360 1.00 247.40 ? 219 ARG B CB  1 
ATOM 6737  C CG  . ARG C 3 219 ? 158.202 182.933 116.871 1.00 247.40 ? 219 ARG B CG  1 
ATOM 6738  C CD  . ARG C 3 219 ? 159.367 182.952 115.887 1.00 247.40 ? 219 ARG B CD  1 
ATOM 6739  N NE  . ARG C 3 219 ? 159.267 184.039 114.920 1.00 247.40 ? 219 ARG B NE  1 
ATOM 6740  C CZ  . ARG C 3 219 ? 158.644 183.948 113.755 1.00 247.40 ? 219 ARG B CZ  1 
ATOM 6741  N NH1 . ARG C 3 219 ? 158.032 182.836 113.384 1.00 247.40 ? 219 ARG B NH1 1 
ATOM 6742  N NH2 . ARG C 3 219 ? 158.622 185.004 112.948 1.00 247.40 ? 219 ARG B NH2 1 
ATOM 6743  N N   . GLN C 3 220 ? 158.188 186.207 119.858 1.00 227.66 ? 220 GLN B N   1 
ATOM 6744  C CA  . GLN C 3 220 ? 157.553 187.160 120.758 1.00 227.66 ? 220 GLN B CA  1 
ATOM 6745  C C   . GLN C 3 220 ? 158.243 187.107 122.113 1.00 227.66 ? 220 GLN B C   1 
ATOM 6746  O O   . GLN C 3 220 ? 158.792 186.076 122.506 1.00 227.66 ? 220 GLN B O   1 
ATOM 6747  C CB  . GLN C 3 220 ? 156.053 186.888 120.929 1.00 227.66 ? 220 GLN B CB  1 
ATOM 6748  C CG  . GLN C 3 220 ? 155.226 187.094 119.677 1.00 227.66 ? 220 GLN B CG  1 
ATOM 6749  C CD  . GLN C 3 220 ? 155.100 185.828 118.867 1.00 227.66 ? 220 GLN B CD  1 
ATOM 6750  O OE1 . GLN C 3 220 ? 155.401 184.741 119.353 1.00 227.66 ? 220 GLN B OE1 1 
ATOM 6751  N NE2 . GLN C 3 220 ? 154.675 185.960 117.617 1.00 227.66 ? 220 GLN B NE2 1 
ATOM 6752  N N   . THR C 3 221 ? 158.206 188.231 122.819 1.00 212.58 ? 221 THR B N   1 
ATOM 6753  C CA  . THR C 3 221 ? 158.779 188.352 124.149 1.00 212.58 ? 221 THR B CA  1 
ATOM 6754  C C   . THR C 3 221 ? 157.785 188.998 125.108 1.00 212.58 ? 221 THR B C   1 
ATOM 6755  O O   . THR C 3 221 ? 157.166 190.017 124.786 1.00 212.58 ? 221 THR B O   1 
ATOM 6756  C CB  . THR C 3 221 ? 160.094 189.141 124.127 1.00 212.58 ? 221 THR B CB  1 
ATOM 6757  O OG1 . THR C 3 221 ? 160.581 189.299 125.466 1.00 212.58 ? 221 THR B OG1 1 
ATOM 6758  C CG2 . THR C 3 221 ? 159.909 190.504 123.474 1.00 212.58 ? 221 THR B CG2 1 
ATOM 6759  N N   . PHE C 3 222 ? 157.606 188.392 126.280 1.00 219.35 ? 222 PHE B N   1 
ATOM 6760  C CA  . PHE C 3 222 ? 156.578 188.803 127.224 1.00 219.35 ? 222 PHE B CA  1 
ATOM 6761  C C   . PHE C 3 222 ? 157.276 189.196 128.516 1.00 219.35 ? 222 PHE B C   1 
ATOM 6762  O O   . PHE C 3 222 ? 157.987 188.389 129.124 1.00 219.35 ? 222 PHE B O   1 
ATOM 6763  C CB  . PHE C 3 222 ? 155.555 187.694 127.485 1.00 219.35 ? 222 PHE B CB  1 
ATOM 6764  C CG  . PHE C 3 222 ? 154.800 187.262 126.263 1.00 219.35 ? 222 PHE B CG  1 
ATOM 6765  C CD1 . PHE C 3 222 ? 154.612 188.133 125.203 1.00 219.35 ? 222 PHE B CD1 1 
ATOM 6766  C CD2 . PHE C 3 222 ? 154.265 185.988 126.180 1.00 219.35 ? 222 PHE B CD2 1 
ATOM 6767  C CE1 . PHE C 3 222 ? 153.911 187.738 124.077 1.00 219.35 ? 222 PHE B CE1 1 
ATOM 6768  C CE2 . PHE C 3 222 ? 153.562 185.587 125.058 1.00 219.35 ? 222 PHE B CE2 1 
ATOM 6769  C CZ  . PHE C 3 222 ? 153.385 186.463 124.006 1.00 219.35 ? 222 PHE B CZ  1 
ATOM 6770  N N   . THR C 3 223 ? 157.077 190.449 128.912 1.00 239.19 ? 223 THR B N   1 
ATOM 6771  C CA  . THR C 3 223 ? 157.609 191.037 130.132 1.00 239.19 ? 223 THR B CA  1 
ATOM 6772  C C   . THR C 3 223 ? 156.447 191.427 131.048 1.00 239.19 ? 223 THR B C   1 
ATOM 6773  O O   . THR C 3 223 ? 155.282 191.286 130.662 1.00 239.19 ? 223 THR B O   1 
ATOM 6774  C CB  . THR C 3 223 ? 158.516 192.219 129.751 1.00 239.19 ? 223 THR B CB  1 
ATOM 6775  O OG1 . THR C 3 223 ? 159.575 191.730 128.918 1.00 239.19 ? 223 THR B OG1 1 
ATOM 6776  C CG2 . THR C 3 223 ? 159.178 192.868 130.963 1.00 239.19 ? 223 THR B CG2 1 
ATOM 6777  N N   . GLY C 3 224 ? 156.745 191.910 132.252 1.00 223.22 ? 224 GLY B N   1 
ATOM 6778  C CA  . GLY C 3 224 ? 155.768 192.282 133.260 1.00 223.22 ? 224 GLY B CA  1 
ATOM 6779  C C   . GLY C 3 224 ? 156.143 191.867 134.666 1.00 223.22 ? 224 GLY B C   1 
ATOM 6780  O O   . GLY C 3 224 ? 155.860 192.614 135.608 1.00 223.22 ? 224 GLY B O   1 
ATOM 6781  N N   . HIS C 3 225 ? 156.752 190.702 134.853 1.00 235.95 ? 225 HIS B N   1 
ATOM 6782  C CA  . HIS C 3 225 ? 157.208 190.387 136.195 1.00 235.95 ? 225 HIS B CA  1 
ATOM 6783  C C   . HIS C 3 225 ? 158.365 191.313 136.549 1.00 235.95 ? 225 HIS B C   1 
ATOM 6784  O O   . HIS C 3 225 ? 159.125 191.751 135.682 1.00 235.95 ? 225 HIS B O   1 
ATOM 6785  C CB  . HIS C 3 225 ? 157.648 188.929 136.324 1.00 235.95 ? 225 HIS B CB  1 
ATOM 6786  C CG  . HIS C 3 225 ? 156.531 187.966 136.572 1.00 235.95 ? 225 HIS B CG  1 
ATOM 6787  N ND1 . HIS C 3 225 ? 155.794 187.974 137.737 1.00 235.95 ? 225 HIS B ND1 1 
ATOM 6788  C CD2 . HIS C 3 225 ? 156.056 186.935 135.834 1.00 235.95 ? 225 HIS B CD2 1 
ATOM 6789  C CE1 . HIS C 3 225 ? 154.899 187.003 137.695 1.00 235.95 ? 225 HIS B CE1 1 
ATOM 6790  N NE2 . HIS C 3 225 ? 155.037 186.358 136.552 1.00 235.95 ? 225 HIS B NE2 1 
ATOM 6791  N N   . GLU C 3 226 ? 158.509 191.635 137.827 1.00 236.92 ? 226 GLU B N   1 
ATOM 6792  C CA  . GLU C 3 226 ? 159.609 192.487 138.230 1.00 236.92 ? 226 GLU B CA  1 
ATOM 6793  C C   . GLU C 3 226 ? 160.772 191.635 138.696 1.00 236.92 ? 226 GLU B C   1 
ATOM 6794  O O   . GLU C 3 226 ? 161.894 192.139 138.823 1.00 236.92 ? 226 GLU B O   1 
ATOM 6795  C CB  . GLU C 3 226 ? 159.164 193.421 139.360 1.00 236.92 ? 226 GLU B CB  1 
ATOM 6796  C CG  . GLU C 3 226 ? 159.110 192.713 140.698 1.00 236.92 ? 226 GLU B CG  1 
ATOM 6797  C CD  . GLU C 3 226 ? 157.825 191.925 140.887 1.00 236.92 ? 226 GLU B CD  1 
ATOM 6798  O OE1 . GLU C 3 226 ? 157.114 191.684 139.888 1.00 236.92 ? 226 GLU B OE1 1 
ATOM 6799  O OE2 . GLU C 3 226 ? 157.532 191.531 142.033 1.00 236.92 ? 226 GLU B OE2 1 
ATOM 6800  N N   . SER C 3 227 ? 160.512 190.361 138.949 1.00 245.90 ? 227 SER B N   1 
ATOM 6801  C CA  . SER C 3 227 ? 161.398 189.346 139.481 1.00 245.90 ? 227 SER B CA  1 
ATOM 6802  C C   . SER C 3 227 ? 162.049 188.590 138.335 1.00 245.90 ? 227 SER B C   1 
ATOM 6803  O O   . SER C 3 227 ? 161.549 188.588 137.210 1.00 245.90 ? 227 SER B O   1 
ATOM 6804  C CB  . SER C 3 227 ? 160.639 188.378 140.376 1.00 245.90 ? 227 SER B CB  1 
ATOM 6805  O OG  . SER C 3 227 ? 161.484 187.316 140.756 1.00 245.90 ? 227 SER B OG  1 
ATOM 6806  N N   . ASP C 3 228 ? 163.154 187.917 138.628 1.00 251.79 ? 228 ASP B N   1 
ATOM 6807  C CA  . ASP C 3 228 ? 163.486 186.777 137.786 1.00 251.79 ? 228 ASP B CA  1 
ATOM 6808  C C   . ASP C 3 228 ? 162.274 185.850 137.754 1.00 251.79 ? 228 ASP B C   1 
ATOM 6809  O O   . ASP C 3 228 ? 161.616 185.633 138.775 1.00 251.79 ? 228 ASP B O   1 
ATOM 6810  C CB  . ASP C 3 228 ? 164.732 186.076 138.323 1.00 251.79 ? 228 ASP B CB  1 
ATOM 6811  C CG  . ASP C 3 228 ? 164.689 185.896 139.815 1.00 251.79 ? 228 ASP B CG  1 
ATOM 6812  O OD1 . ASP C 3 228 ? 163.764 186.447 140.444 1.00 251.79 ? 228 ASP B OD1 1 
ATOM 6813  O OD2 . ASP C 3 228 ? 165.592 185.237 140.365 1.00 251.79 ? 228 ASP B OD2 1 
ATOM 6814  N N   . ILE C 3 229 ? 161.975 185.312 136.572 1.00 249.69 ? 229 ILE B N   1 
ATOM 6815  C CA  . ILE C 3 229 ? 160.985 184.250 136.424 1.00 249.69 ? 229 ILE B CA  1 
ATOM 6816  C C   . ILE C 3 229 ? 161.604 182.854 136.438 1.00 249.69 ? 229 ILE B C   1 
ATOM 6817  O O   . ILE C 3 229 ? 162.389 182.487 135.552 1.00 249.69 ? 229 ILE B O   1 
ATOM 6818  C CB  . ILE C 3 229 ? 160.145 184.513 135.162 1.00 249.69 ? 229 ILE B CB  1 
ATOM 6819  C CG1 . ILE C 3 229 ? 158.926 183.602 135.159 1.00 249.69 ? 229 ILE B CG1 1 
ATOM 6820  C CG2 . ILE C 3 229 ? 160.979 184.472 133.886 1.00 249.69 ? 229 ILE B CG2 1 
ATOM 6821  C CD1 . ILE C 3 229 ? 157.994 183.926 136.278 1.00 249.69 ? 229 ILE B CD1 1 
ATOM 6822  N N   . ASN C 3 230 ? 161.297 182.079 137.485 1.00 248.40 ? 230 ASN B N   1 
ATOM 6823  C CA  . ASN C 3 230 ? 161.857 180.740 137.630 1.00 248.40 ? 230 ASN B CA  1 
ATOM 6824  C C   . ASN C 3 230 ? 161.043 179.596 137.010 1.00 248.40 ? 230 ASN B C   1 
ATOM 6825  O O   . ASN C 3 230 ? 161.611 178.511 136.839 1.00 248.40 ? 230 ASN B O   1 
ATOM 6826  C CB  . ASN C 3 230 ? 162.153 180.429 139.108 1.00 248.40 ? 230 ASN B CB  1 
ATOM 6827  C CG  . ASN C 3 230 ? 160.913 180.318 139.949 1.00 248.40 ? 230 ASN B CG  1 
ATOM 6828  O OD1 . ASN C 3 230 ? 160.005 181.132 139.839 1.00 248.40 ? 230 ASN B OD1 1 
ATOM 6829  N ND2 . ASN C 3 230 ? 160.872 179.311 140.812 1.00 248.40 ? 230 ASN B ND2 1 
ATOM 6830  N N   . ALA C 3 231 ? 159.755 179.757 136.675 1.00 241.36 ? 231 ALA B N   1 
ATOM 6831  C CA  . ALA C 3 231 ? 159.009 178.549 136.322 1.00 241.36 ? 231 ALA B CA  1 
ATOM 6832  C C   . ALA C 3 231 ? 157.860 178.879 135.374 1.00 241.36 ? 231 ALA B C   1 
ATOM 6833  O O   . ALA C 3 231 ? 157.297 179.973 135.423 1.00 241.36 ? 231 ALA B O   1 
ATOM 6834  C CB  . ALA C 3 231 ? 158.468 177.854 137.576 1.00 241.36 ? 231 ALA B CB  1 
ATOM 6835  N N   . ILE C 3 232 ? 157.498 177.904 134.533 1.00 219.73 ? 232 ILE B N   1 
ATOM 6836  C CA  . ILE C 3 232 ? 156.476 178.107 133.506 1.00 219.73 ? 232 ILE B CA  1 
ATOM 6837  C C   . ILE C 3 232 ? 155.923 176.760 133.049 1.00 219.73 ? 232 ILE B C   1 
ATOM 6838  O O   . ILE C 3 232 ? 156.642 175.757 133.017 1.00 219.73 ? 232 ILE B O   1 
ATOM 6839  C CB  . ILE C 3 232 ? 157.056 178.926 132.327 1.00 219.73 ? 232 ILE B CB  1 
ATOM 6840  C CG1 . ILE C 3 232 ? 155.937 179.507 131.470 1.00 219.73 ? 232 ILE B CG1 1 
ATOM 6841  C CG2 . ILE C 3 232 ? 158.026 178.087 131.513 1.00 219.73 ? 232 ILE B CG2 1 
ATOM 6842  C CD1 . ILE C 3 232 ? 156.448 180.520 130.498 1.00 219.73 ? 232 ILE B CD1 1 
ATOM 6843  N N   . CYS C 3 233 ? 154.626 176.733 132.717 1.00 206.34 ? 233 CYS B N   1 
ATOM 6844  C CA  . CYS C 3 233 ? 153.982 175.557 132.130 1.00 206.34 ? 233 CYS B CA  1 
ATOM 6845  C C   . CYS C 3 233 ? 152.792 175.992 131.280 1.00 206.34 ? 233 CYS B C   1 
ATOM 6846  O O   . CYS C 3 233 ? 152.449 177.170 131.227 1.00 206.34 ? 233 CYS B O   1 
ATOM 6847  C CB  . CYS C 3 233 ? 153.535 174.554 133.194 1.00 206.34 ? 233 CYS B CB  1 
ATOM 6848  S SG  . CYS C 3 233 ? 152.798 173.056 132.496 1.00 206.34 ? 233 CYS B SG  1 
ATOM 6849  N N   . PHE C 3 234 ? 152.166 175.019 130.607 1.00 226.89 ? 234 PHE B N   1 
ATOM 6850  C CA  . PHE C 3 234 ? 151.268 175.217 129.469 1.00 226.89 ? 234 PHE B CA  1 
ATOM 6851  C C   . PHE C 3 234 ? 149.877 174.689 129.780 1.00 226.89 ? 234 PHE B C   1 
ATOM 6852  O O   . PHE C 3 234 ? 149.726 173.646 130.424 1.00 226.89 ? 234 PHE B O   1 
ATOM 6853  C CB  . PHE C 3 234 ? 151.714 174.532 128.178 1.00 226.89 ? 234 PHE B CB  1 
ATOM 6854  C CG  . PHE C 3 234 ? 152.930 175.107 127.564 1.00 226.89 ? 234 PHE B CG  1 
ATOM 6855  C CD1 . PHE C 3 234 ? 152.829 176.252 126.796 1.00 226.89 ? 234 PHE B CD1 1 
ATOM 6856  C CD2 . PHE C 3 234 ? 154.148 174.491 127.682 1.00 226.89 ? 234 PHE B CD2 1 
ATOM 6857  C CE1 . PHE C 3 234 ? 153.930 176.793 126.193 1.00 226.89 ? 234 PHE B CE1 1 
ATOM 6858  C CE2 . PHE C 3 234 ? 155.245 175.027 127.076 1.00 226.89 ? 234 PHE B CE2 1 
ATOM 6859  C CZ  . PHE C 3 234 ? 155.144 176.178 126.335 1.00 226.89 ? 234 PHE B CZ  1 
ATOM 6860  N N   . PHE C 3 235 ? 148.871 175.399 129.284 1.00 255.49 ? 235 PHE B N   1 
ATOM 6861  C CA  . PHE C 3 235 ? 147.525 174.858 129.189 1.00 255.49 ? 235 PHE B CA  1 
ATOM 6862  C C   . PHE C 3 235 ? 147.481 173.693 128.210 1.00 255.49 ? 235 PHE B C   1 
ATOM 6863  O O   . PHE C 3 235 ? 148.200 173.711 127.203 1.00 255.49 ? 235 PHE B O   1 
ATOM 6864  C CB  . PHE C 3 235 ? 146.591 175.986 128.742 1.00 255.49 ? 235 PHE B CB  1 
ATOM 6865  C CG  . PHE C 3 235 ? 145.129 175.638 128.777 1.00 255.49 ? 235 PHE B CG  1 
ATOM 6866  C CD1 . PHE C 3 235 ? 144.388 175.806 129.933 1.00 255.49 ? 235 PHE B CD1 1 
ATOM 6867  C CD2 . PHE C 3 235 ? 144.489 175.172 127.641 1.00 255.49 ? 235 PHE B CD2 1 
ATOM 6868  C CE1 . PHE C 3 235 ? 143.042 175.494 129.959 1.00 255.49 ? 235 PHE B CE1 1 
ATOM 6869  C CE2 . PHE C 3 235 ? 143.145 174.861 127.661 1.00 255.49 ? 235 PHE B CE2 1 
ATOM 6870  C CZ  . PHE C 3 235 ? 142.420 175.023 128.821 1.00 255.49 ? 235 PHE B CZ  1 
ATOM 6871  N N   . PRO C 3 236 ? 146.659 172.670 128.466 1.00 270.39 ? 236 PRO B N   1 
ATOM 6872  C CA  . PRO C 3 236 ? 146.779 171.396 127.740 1.00 270.39 ? 236 PRO B CA  1 
ATOM 6873  C C   . PRO C 3 236 ? 146.603 171.493 126.236 1.00 270.39 ? 236 PRO B C   1 
ATOM 6874  O O   . PRO C 3 236 ? 147.156 170.652 125.518 1.00 270.39 ? 236 PRO B O   1 
ATOM 6875  C CB  . PRO C 3 236 ? 145.675 170.532 128.366 1.00 270.39 ? 236 PRO B CB  1 
ATOM 6876  C CG  . PRO C 3 236 ? 145.463 171.108 129.712 1.00 270.39 ? 236 PRO B CG  1 
ATOM 6877  C CD  . PRO C 3 236 ? 145.716 172.574 129.593 1.00 270.39 ? 236 PRO B CD  1 
ATOM 6878  N N   . ASN C 3 237 ? 145.871 172.480 125.721 1.00 284.81 ? 237 ASN B N   1 
ATOM 6879  C CA  . ASN C 3 237 ? 145.758 172.592 124.272 1.00 284.81 ? 237 ASN B CA  1 
ATOM 6880  C C   . ASN C 3 237 ? 146.913 173.380 123.671 1.00 284.81 ? 237 ASN B C   1 
ATOM 6881  O O   . ASN C 3 237 ? 146.945 173.608 122.457 1.00 284.81 ? 237 ASN B O   1 
ATOM 6882  C CB  . ASN C 3 237 ? 144.417 173.231 123.904 1.00 284.81 ? 237 ASN B CB  1 
ATOM 6883  C CG  . ASN C 3 237 ? 144.342 174.714 124.258 1.00 284.81 ? 237 ASN B CG  1 
ATOM 6884  O OD1 . ASN C 3 237 ? 145.298 175.308 124.755 1.00 284.81 ? 237 ASN B OD1 1 
ATOM 6885  N ND2 . ASN C 3 237 ? 143.187 175.314 124.004 1.00 284.81 ? 237 ASN B ND2 1 
ATOM 6886  N N   . GLY C 3 238 ? 147.860 173.815 124.493 1.00 267.86 ? 238 GLY B N   1 
ATOM 6887  C CA  . GLY C 3 238 ? 149.038 174.423 123.916 1.00 267.86 ? 238 GLY B CA  1 
ATOM 6888  C C   . GLY C 3 238 ? 148.788 175.842 123.464 1.00 267.86 ? 238 GLY B C   1 
ATOM 6889  O O   . GLY C 3 238 ? 149.659 176.459 122.845 1.00 267.86 ? 238 GLY B O   1 
ATOM 6890  N N   . ASN C 3 239 ? 147.606 176.380 123.764 1.00 283.25 ? 239 ASN B N   1 
ATOM 6891  C CA  . ASN C 3 239 ? 147.252 177.704 123.279 1.00 283.25 ? 239 ASN B CA  1 
ATOM 6892  C C   . ASN C 3 239 ? 147.392 178.803 124.315 1.00 283.25 ? 239 ASN B C   1 
ATOM 6893  O O   . ASN C 3 239 ? 147.111 179.964 123.994 1.00 283.25 ? 239 ASN B O   1 
ATOM 6894  C CB  . ASN C 3 239 ? 145.809 177.691 122.764 1.00 283.25 ? 239 ASN B CB  1 
ATOM 6895  C CG  . ASN C 3 239 ? 145.679 176.958 121.450 1.00 283.25 ? 239 ASN B CG  1 
ATOM 6896  O OD1 . ASN C 3 239 ? 146.646 176.838 120.699 1.00 283.25 ? 239 ASN B OD1 1 
ATOM 6897  N ND2 . ASN C 3 239 ? 144.490 176.433 121.178 1.00 283.25 ? 239 ASN B ND2 1 
ATOM 6898  N N   . ALA C 3 240 ? 147.814 178.485 125.535 1.00 260.63 ? 240 ALA B N   1 
ATOM 6899  C CA  . ALA C 3 240 ? 148.014 179.472 126.582 1.00 260.63 ? 240 ALA B CA  1 
ATOM 6900  C C   . ALA C 3 240 ? 148.998 178.866 127.568 1.00 260.63 ? 240 ALA B C   1 
ATOM 6901  O O   . ALA C 3 240 ? 149.290 177.668 127.518 1.00 260.63 ? 240 ALA B O   1 
ATOM 6902  C CB  . ALA C 3 240 ? 146.699 179.855 127.265 1.00 260.63 ? 240 ALA B CB  1 
ATOM 6903  N N   . PHE C 3 241 ? 149.483 179.676 128.501 1.00 233.02 ? 241 PHE B N   1 
ATOM 6904  C CA  . PHE C 3 241 ? 150.372 179.120 129.506 1.00 233.02 ? 241 PHE B CA  1 
ATOM 6905  C C   . PHE C 3 241 ? 150.332 179.983 130.754 1.00 233.02 ? 241 PHE B C   1 
ATOM 6906  O O   . PHE C 3 241 ? 149.859 181.116 130.738 1.00 233.02 ? 241 PHE B O   1 
ATOM 6907  C CB  . PHE C 3 241 ? 151.788 178.977 128.957 1.00 233.02 ? 241 PHE B CB  1 
ATOM 6908  C CG  . PHE C 3 241 ? 152.433 180.269 128.626 1.00 233.02 ? 241 PHE B CG  1 
ATOM 6909  C CD1 . PHE C 3 241 ? 152.291 180.817 127.369 1.00 233.02 ? 241 PHE B CD1 1 
ATOM 6910  C CD2 . PHE C 3 241 ? 153.180 180.943 129.569 1.00 233.02 ? 241 PHE B CD2 1 
ATOM 6911  C CE1 . PHE C 3 241 ? 152.887 182.011 127.054 1.00 233.02 ? 241 PHE B CE1 1 
ATOM 6912  C CE2 . PHE C 3 241 ? 153.777 182.136 129.261 1.00 233.02 ? 241 PHE B CE2 1 
ATOM 6913  C CZ  . PHE C 3 241 ? 153.638 182.670 128.000 1.00 233.02 ? 241 PHE B CZ  1 
ATOM 6914  N N   . ALA C 3 242 ? 150.817 179.418 131.848 1.00 204.37 ? 242 ALA B N   1 
ATOM 6915  C CA  . ALA C 3 242 ? 150.869 180.100 133.125 1.00 204.37 ? 242 ALA B CA  1 
ATOM 6916  C C   . ALA C 3 242 ? 152.312 180.069 133.598 1.00 204.37 ? 242 ALA B C   1 
ATOM 6917  O O   . ALA C 3 242 ? 153.067 179.149 133.265 1.00 204.37 ? 242 ALA B O   1 
ATOM 6918  C CB  . ALA C 3 242 ? 149.936 179.465 134.157 1.00 204.37 ? 242 ALA B CB  1 
ATOM 6919  N N   . THR C 3 243 ? 152.717 181.107 134.315 1.00 198.48 ? 243 THR B N   1 
ATOM 6920  C CA  . THR C 3 243 ? 154.066 181.146 134.843 1.00 198.48 ? 243 THR B CA  1 
ATOM 6921  C C   . THR C 3 243 ? 154.004 181.245 136.361 1.00 198.48 ? 243 THR B C   1 
ATOM 6922  O O   . THR C 3 243 ? 153.032 181.767 136.921 1.00 198.48 ? 243 THR B O   1 
ATOM 6923  C CB  . THR C 3 243 ? 154.848 182.305 134.260 1.00 198.48 ? 243 THR B CB  1 
ATOM 6924  O OG1 . THR C 3 243 ? 156.197 182.212 134.711 1.00 198.48 ? 243 THR B OG1 1 
ATOM 6925  C CG2 . THR C 3 243 ? 154.256 183.628 134.715 1.00 198.48 ? 243 THR B CG2 1 
ATOM 6926  N N   . GLY C 3 244 ? 155.073 180.795 137.005 1.00 229.95 ? 244 GLY B N   1 
ATOM 6927  C CA  . GLY C 3 244 ? 155.257 180.949 138.440 1.00 229.95 ? 244 GLY B CA  1 
ATOM 6928  C C   . GLY C 3 244 ? 156.621 181.483 138.833 1.00 229.95 ? 244 GLY B C   1 
ATOM 6929  O O   . GLY C 3 244 ? 157.646 181.061 138.285 1.00 229.95 ? 244 GLY B O   1 
ATOM 6930  N N   . SER C 3 245 ? 156.633 182.424 139.774 1.00 240.36 ? 245 SER B N   1 
ATOM 6931  C CA  . SER C 3 245 ? 157.822 183.222 140.019 1.00 240.36 ? 245 SER B CA  1 
ATOM 6932  C C   . SER C 3 245 ? 158.118 183.211 141.509 1.00 240.36 ? 245 SER B C   1 
ATOM 6933  O O   . SER C 3 245 ? 157.246 182.945 142.338 1.00 240.36 ? 245 SER B O   1 
ATOM 6934  C CB  . SER C 3 245 ? 157.666 184.667 139.546 1.00 240.36 ? 245 SER B CB  1 
ATOM 6935  O OG  . SER C 3 245 ? 158.775 185.447 139.956 1.00 240.36 ? 245 SER B OG  1 
ATOM 6936  N N   . ASP C 3 246 ? 159.370 183.510 141.835 1.00 261.40 ? 246 ASP B N   1 
ATOM 6937  C CA  . ASP C 3 246 ? 159.798 183.784 143.198 1.00 261.40 ? 246 ASP B CA  1 
ATOM 6938  C C   . ASP C 3 246 ? 159.177 185.054 143.773 1.00 261.40 ? 246 ASP B C   1 
ATOM 6939  O O   . ASP C 3 246 ? 159.278 185.283 144.982 1.00 261.40 ? 246 ASP B O   1 
ATOM 6940  C CB  . ASP C 3 246 ? 161.324 183.842 143.280 1.00 261.40 ? 246 ASP B CB  1 
ATOM 6941  C CG  . ASP C 3 246 ? 161.900 184.984 142.501 1.00 261.40 ? 246 ASP B CG  1 
ATOM 6942  O OD1 . ASP C 3 246 ? 161.227 185.442 141.558 1.00 261.40 ? 246 ASP B OD1 1 
ATOM 6943  O OD2 . ASP C 3 246 ? 163.018 185.427 142.835 1.00 261.40 ? 246 ASP B OD2 1 
ATOM 6944  N N   . ASP C 3 247 ? 158.538 185.880 142.943 1.00 231.54 ? 247 ASP B N   1 
ATOM 6945  C CA  . ASP C 3 247 ? 157.869 187.081 143.421 1.00 231.54 ? 247 ASP B CA  1 
ATOM 6946  C C   . ASP C 3 247 ? 156.495 186.786 144.011 1.00 231.54 ? 247 ASP B C   1 
ATOM 6947  O O   . ASP C 3 247 ? 155.697 187.714 144.194 1.00 231.54 ? 247 ASP B O   1 
ATOM 6948  C CB  . ASP C 3 247 ? 157.765 188.120 142.299 1.00 231.54 ? 247 ASP B CB  1 
ATOM 6949  C CG  . ASP C 3 247 ? 156.828 187.703 141.171 1.00 231.54 ? 247 ASP B CG  1 
ATOM 6950  O OD1 . ASP C 3 247 ? 156.095 186.700 141.296 1.00 231.54 ? 247 ASP B OD1 1 
ATOM 6951  O OD2 . ASP C 3 247 ? 156.830 188.398 140.134 1.00 231.54 ? 247 ASP B OD2 1 
ATOM 6952  N N   . ALA C 3 248 ? 156.195 185.508 144.256 1.00 240.33 ? 248 ALA B N   1 
ATOM 6953  C CA  . ALA C 3 248 ? 154.975 185.046 144.917 1.00 240.33 ? 248 ALA B CA  1 
ATOM 6954  C C   . ALA C 3 248 ? 153.727 185.165 144.056 1.00 240.33 ? 248 ALA B C   1 
ATOM 6955  O O   . ALA C 3 248 ? 152.617 184.943 144.549 1.00 240.33 ? 248 ALA B O   1 
ATOM 6956  C CB  . ALA C 3 248 ? 154.754 185.768 146.250 1.00 240.33 ? 248 ALA B CB  1 
ATOM 6957  N N   . THR C 3 249 ? 153.848 185.509 142.777 1.00 239.63 ? 249 THR B N   1 
ATOM 6958  C CA  . THR C 3 249 ? 152.666 185.549 141.920 1.00 239.63 ? 249 THR B CA  1 
ATOM 6959  C C   . THR C 3 249 ? 152.777 184.438 140.882 1.00 239.63 ? 249 THR B C   1 
ATOM 6960  O O   . THR C 3 249 ? 153.874 184.046 140.476 1.00 239.63 ? 249 THR B O   1 
ATOM 6961  C CB  . THR C 3 249 ? 152.524 186.916 141.263 1.00 239.63 ? 249 THR B CB  1 
ATOM 6962  O OG1 . THR C 3 249 ? 153.514 187.054 140.239 1.00 239.63 ? 249 THR B OG1 1 
ATOM 6963  C CG2 . THR C 3 249 ? 152.718 188.021 142.288 1.00 239.63 ? 249 THR B CG2 1 
ATOM 6964  N N   . CYS C 3 250 ? 151.621 183.958 140.439 1.00 236.97 ? 250 CYS B N   1 
ATOM 6965  C CA  . CYS C 3 250 ? 151.442 183.269 139.175 1.00 236.97 ? 250 CYS B CA  1 
ATOM 6966  C C   . CYS C 3 250 ? 150.797 184.209 138.167 1.00 236.97 ? 250 CYS B C   1 
ATOM 6967  O O   . CYS C 3 250 ? 150.106 185.162 138.525 1.00 236.97 ? 250 CYS B O   1 
ATOM 6968  C CB  . CYS C 3 250 ? 150.586 182.020 139.365 1.00 236.97 ? 250 CYS B CB  1 
ATOM 6969  S SG  . CYS C 3 250 ? 151.214 180.888 140.625 1.00 236.97 ? 250 CYS B SG  1 
ATOM 6970  N N   . ARG C 3 251 ? 151.035 183.943 136.891 1.00 214.44 ? 251 ARG B N   1 
ATOM 6971  C CA  . ARG C 3 251 ? 150.459 184.793 135.862 1.00 214.44 ? 251 ARG B CA  1 
ATOM 6972  C C   . ARG C 3 251 ? 149.947 183.947 134.714 1.00 214.44 ? 251 ARG B C   1 
ATOM 6973  O O   . ARG C 3 251 ? 150.533 182.922 134.368 1.00 214.44 ? 251 ARG B O   1 
ATOM 6974  C CB  . ARG C 3 251 ? 151.489 185.790 135.331 1.00 214.44 ? 251 ARG B CB  1 
ATOM 6975  C CG  . ARG C 3 251 ? 151.875 186.866 136.309 1.00 214.44 ? 251 ARG B CG  1 
ATOM 6976  C CD  . ARG C 3 251 ? 150.760 187.848 136.513 1.00 214.44 ? 251 ARG B CD  1 
ATOM 6977  N NE  . ARG C 3 251 ? 151.269 189.126 136.998 1.00 214.44 ? 251 ARG B NE  1 
ATOM 6978  C CZ  . ARG C 3 251 ? 151.646 190.128 136.217 1.00 214.44 ? 251 ARG B CZ  1 
ATOM 6979  N NH1 . ARG C 3 251 ? 151.598 190.033 134.898 1.00 214.44 ? 251 ARG B NH1 1 
ATOM 6980  N NH2 . ARG C 3 251 ? 152.093 191.251 136.772 1.00 214.44 ? 251 ARG B NH2 1 
ATOM 6981  N N   . LEU C 3 252 ? 148.842 184.380 134.118 1.00 205.45 ? 252 LEU B N   1 
ATOM 6982  C CA  . LEU C 3 252 ? 148.354 183.694 132.933 1.00 205.45 ? 252 LEU B CA  1 
ATOM 6983  C C   . LEU C 3 252 ? 148.703 184.521 131.706 1.00 205.45 ? 252 LEU B C   1 
ATOM 6984  O O   . LEU C 3 252 ? 148.388 185.712 131.636 1.00 205.45 ? 252 LEU B O   1 
ATOM 6985  C CB  . LEU C 3 252 ? 146.846 183.467 132.956 1.00 205.45 ? 252 LEU B CB  1 
ATOM 6986  C CG  . LEU C 3 252 ? 146.474 182.781 131.639 1.00 205.45 ? 252 LEU B CG  1 
ATOM 6987  C CD1 . LEU C 3 252 ? 146.998 181.361 131.652 1.00 205.45 ? 252 LEU B CD1 1 
ATOM 6988  C CD2 . LEU C 3 252 ? 145.000 182.792 131.334 1.00 205.45 ? 252 LEU B CD2 1 
ATOM 6989  N N   . PHE C 3 253 ? 149.334 183.877 130.727 1.00 258.98 ? 253 PHE B N   1 
ATOM 6990  C CA  . PHE C 3 253 ? 149.716 184.536 129.492 1.00 258.98 ? 253 PHE B CA  1 
ATOM 6991  C C   . PHE C 3 253 ? 149.069 183.818 128.317 1.00 258.98 ? 253 PHE B C   1 
ATOM 6992  O O   . PHE C 3 253 ? 149.017 182.583 128.278 1.00 258.98 ? 253 PHE B O   1 
ATOM 6993  C CB  . PHE C 3 253 ? 151.232 184.526 129.304 1.00 258.98 ? 253 PHE B CB  1 
ATOM 6994  C CG  . PHE C 3 253 ? 151.982 185.355 130.300 1.00 258.98 ? 253 PHE B CG  1 
ATOM 6995  C CD1 . PHE C 3 253 ? 151.333 186.279 131.091 1.00 258.98 ? 253 PHE B CD1 1 
ATOM 6996  C CD2 . PHE C 3 253 ? 153.348 185.200 130.448 1.00 258.98 ? 253 PHE B CD2 1 
ATOM 6997  C CE1 . PHE C 3 253 ? 152.031 187.032 132.011 1.00 258.98 ? 253 PHE B CE1 1 
ATOM 6998  C CE2 . PHE C 3 253 ? 154.052 185.952 131.363 1.00 258.98 ? 253 PHE B CE2 1 
ATOM 6999  C CZ  . PHE C 3 253 ? 153.393 186.871 132.145 1.00 258.98 ? 253 PHE B CZ  1 
ATOM 7000  N N   . ASP C 3 254 ? 148.577 184.604 127.368 1.00 279.57 ? 254 ASP B N   1 
ATOM 7001  C CA  . ASP C 3 254 ? 147.954 184.066 126.170 1.00 279.57 ? 254 ASP B CA  1 
ATOM 7002  C C   . ASP C 3 254 ? 148.845 184.282 124.960 1.00 279.57 ? 254 ASP B C   1 
ATOM 7003  O O   . ASP C 3 254 ? 149.358 185.382 124.734 1.00 279.57 ? 254 ASP B O   1 
ATOM 7004  C CB  . ASP C 3 254 ? 146.596 184.705 125.899 1.00 279.57 ? 254 ASP B CB  1 
ATOM 7005  C CG  . ASP C 3 254 ? 145.856 184.018 124.764 1.00 279.57 ? 254 ASP B CG  1 
ATOM 7006  O OD1 . ASP C 3 254 ? 145.344 182.899 124.974 1.00 279.57 ? 254 ASP B OD1 1 
ATOM 7007  O OD2 . ASP C 3 254 ? 145.806 184.588 123.652 1.00 279.57 ? 254 ASP B OD2 1 
ATOM 7008  N N   . LEU C 3 255 ? 149.041 183.224 124.174 1.00 270.70 ? 255 LEU B N   1 
ATOM 7009  C CA  . LEU C 3 255 ? 149.937 183.386 123.041 1.00 270.70 ? 255 LEU B CA  1 
ATOM 7010  C C   . LEU C 3 255 ? 149.297 184.290 122.007 1.00 270.70 ? 255 LEU B C   1 
ATOM 7011  O O   . LEU C 3 255 ? 149.900 185.295 121.621 1.00 270.70 ? 255 LEU B O   1 
ATOM 7012  C CB  . LEU C 3 255 ? 150.283 182.042 122.397 1.00 270.70 ? 255 LEU B CB  1 
ATOM 7013  C CG  . LEU C 3 255 ? 151.201 181.047 123.105 1.00 270.70 ? 255 LEU B CG  1 
ATOM 7014  C CD1 . LEU C 3 255 ? 150.525 180.409 124.295 1.00 270.70 ? 255 LEU B CD1 1 
ATOM 7015  C CD2 . LEU C 3 255 ? 151.656 179.984 122.117 1.00 270.70 ? 255 LEU B CD2 1 
ATOM 7016  N N   . ARG C 3 256 ? 148.091 183.968 121.555 1.00 276.74 ? 256 ARG B N   1 
ATOM 7017  C CA  . ARG C 3 256 ? 147.491 184.715 120.467 1.00 276.74 ? 256 ARG B CA  1 
ATOM 7018  C C   . ARG C 3 256 ? 147.096 186.127 120.864 1.00 276.74 ? 256 ARG B C   1 
ATOM 7019  O O   . ARG C 3 256 ? 147.138 187.016 120.006 1.00 276.74 ? 256 ARG B O   1 
ATOM 7020  C CB  . ARG C 3 256 ? 146.254 183.984 119.925 1.00 276.74 ? 256 ARG B CB  1 
ATOM 7021  C CG  . ARG C 3 256 ? 146.558 182.647 119.261 1.00 276.74 ? 256 ARG B CG  1 
ATOM 7022  C CD  . ARG C 3 256 ? 146.533 181.502 120.263 1.00 276.74 ? 256 ARG B CD  1 
ATOM 7023  N NE  . ARG C 3 256 ? 145.409 181.612 121.185 1.00 276.74 ? 256 ARG B NE  1 
ATOM 7024  C CZ  . ARG C 3 256 ? 144.185 181.173 120.930 1.00 276.74 ? 256 ARG B CZ  1 
ATOM 7025  N NH1 . ARG C 3 256 ? 143.893 180.562 119.794 1.00 276.74 ? 256 ARG B NH1 1 
ATOM 7026  N NH2 . ARG C 3 256 ? 143.231 181.347 121.840 1.00 276.74 ? 256 ARG B NH2 1 
ATOM 7027  N N   . ALA C 3 257 ? 146.709 186.370 122.122 1.00 276.39 ? 257 ALA B N   1 
ATOM 7028  C CA  . ALA C 3 257 ? 146.490 187.739 122.572 1.00 276.39 ? 257 ALA B CA  1 
ATOM 7029  C C   . ALA C 3 257 ? 147.750 188.413 123.096 1.00 276.39 ? 257 ALA B C   1 
ATOM 7030  O O   . ALA C 3 257 ? 147.718 189.620 123.367 1.00 276.39 ? 257 ALA B O   1 
ATOM 7031  C CB  . ALA C 3 257 ? 145.419 187.773 123.664 1.00 276.39 ? 257 ALA B CB  1 
ATOM 7032  N N   . ASP C 3 258 ? 148.850 187.672 123.259 1.00 254.51 ? 258 ASP B N   1 
ATOM 7033  C CA  . ASP C 3 258 ? 150.143 188.283 123.550 1.00 254.51 ? 258 ASP B CA  1 
ATOM 7034  C C   . ASP C 3 258 ? 150.174 189.123 124.823 1.00 254.51 ? 258 ASP B C   1 
ATOM 7035  O O   . ASP C 3 258 ? 150.755 190.214 124.793 1.00 254.51 ? 258 ASP B O   1 
ATOM 7036  C CB  . ASP C 3 258 ? 150.600 189.146 122.368 1.00 254.51 ? 258 ASP B CB  1 
ATOM 7037  C CG  . ASP C 3 258 ? 150.854 188.339 121.116 1.00 254.51 ? 258 ASP B CG  1 
ATOM 7038  O OD1 . ASP C 3 258 ? 150.477 188.798 120.020 1.00 254.51 ? 258 ASP B OD1 1 
ATOM 7039  O OD2 . ASP C 3 258 ? 151.493 187.274 121.222 1.00 254.51 ? 258 ASP B OD2 1 
ATOM 7040  N N   . GLN C 3 259 ? 149.612 188.663 125.948 1.00 227.70 ? 259 GLN B N   1 
ATOM 7041  C CA  . GLN C 3 259 ? 149.665 189.520 127.126 1.00 227.70 ? 259 GLN B CA  1 
ATOM 7042  C C   . GLN C 3 259 ? 149.197 188.737 128.366 1.00 227.70 ? 259 GLN B C   1 
ATOM 7043  O O   . GLN C 3 259 ? 148.617 187.653 128.260 1.00 227.70 ? 259 GLN B O   1 
ATOM 7044  C CB  . GLN C 3 259 ? 148.749 190.732 126.897 1.00 227.70 ? 259 GLN B CB  1 
ATOM 7045  C CG  . GLN C 3 259 ? 148.868 191.845 127.897 1.00 227.70 ? 259 GLN B CG  1 
ATOM 7046  C CD  . GLN C 3 259 ? 150.237 192.501 127.776 1.00 227.70 ? 259 GLN B CD  1 
ATOM 7047  O OE1 . GLN C 3 259 ? 150.419 193.513 127.111 1.00 227.70 ? 259 GLN B OE1 1 
ATOM 7048  N NE2 . GLN C 3 259 ? 151.217 191.904 128.439 1.00 227.70 ? 259 GLN B NE2 1 
ATOM 7049  N N   . GLU C 3 260 ? 149.467 189.294 129.552 1.00 252.63 ? 260 GLU B N   1 
ATOM 7050  C CA  . GLU C 3 260 ? 149.001 188.725 130.820 1.00 252.63 ? 260 GLU B CA  1 
ATOM 7051  C C   . GLU C 3 260 ? 147.484 188.808 130.960 1.00 252.63 ? 260 GLU B C   1 
ATOM 7052  O O   . GLU C 3 260 ? 146.865 189.801 130.567 1.00 252.63 ? 260 GLU B O   1 
ATOM 7053  C CB  . GLU C 3 260 ? 149.648 189.395 132.041 1.00 252.63 ? 260 GLU B CB  1 
ATOM 7054  C CG  . GLU C 3 260 ? 149.240 190.830 132.307 1.00 252.63 ? 260 GLU B CG  1 
ATOM 7055  C CD  . GLU C 3 260 ? 150.071 191.794 131.518 1.00 252.63 ? 260 GLU B CD  1 
ATOM 7056  O OE1 . GLU C 3 260 ? 150.732 191.326 130.583 1.00 252.63 ? 260 GLU B OE1 1 
ATOM 7057  O OE2 . GLU C 3 260 ? 150.053 193.007 131.816 1.00 252.63 ? 260 GLU B OE2 1 
ATOM 7058  N N   . LEU C 3 261 ? 146.874 187.746 131.494 1.00 255.88 ? 261 LEU B N   1 
ATOM 7059  C CA  . LEU C 3 261 ? 145.428 187.735 131.687 1.00 255.88 ? 261 LEU B CA  1 
ATOM 7060  C C   . LEU C 3 261 ? 145.031 187.846 133.154 1.00 255.88 ? 261 LEU B C   1 
ATOM 7061  O O   . LEU C 3 261 ? 143.985 188.427 133.455 1.00 255.88 ? 261 LEU B O   1 
ATOM 7062  C CB  . LEU C 3 261 ? 144.817 186.457 131.100 1.00 255.88 ? 261 LEU B CB  1 
ATOM 7063  C CG  . LEU C 3 261 ? 144.837 186.255 129.591 1.00 255.88 ? 261 LEU B CG  1 
ATOM 7064  C CD1 . LEU C 3 261 ? 146.161 185.649 129.200 1.00 255.88 ? 261 LEU B CD1 1 
ATOM 7065  C CD2 . LEU C 3 261 ? 143.681 185.373 129.153 1.00 255.88 ? 261 LEU B CD2 1 
ATOM 7066  N N   . MET C 3 262 ? 145.879 187.416 134.087 1.00 227.90 ? 262 MET B N   1 
ATOM 7067  C CA  . MET C 3 262 ? 145.493 187.278 135.490 1.00 227.90 ? 262 MET B CA  1 
ATOM 7068  C C   . MET C 3 262 ? 146.737 187.095 136.341 1.00 227.90 ? 262 MET B C   1 
ATOM 7069  O O   . MET C 3 262 ? 147.718 186.489 135.892 1.00 227.90 ? 262 MET B O   1 
ATOM 7070  C CB  . MET C 3 262 ? 144.566 186.080 135.782 1.00 227.90 ? 262 MET B CB  1 
ATOM 7071  C CG  . MET C 3 262 ? 143.062 186.121 135.439 1.00 227.90 ? 262 MET B CG  1 
ATOM 7072  S SD  . MET C 3 262 ? 142.518 185.979 133.732 1.00 227.90 ? 262 MET B SD  1 
ATOM 7073  C CE  . MET C 3 262 ? 142.819 184.241 133.496 1.00 227.90 ? 262 MET B CE  1 
ATOM 7074  N N   . THR C 3 263 ? 146.657 187.570 137.587 1.00 226.61 ? 263 THR B N   1 
ATOM 7075  C CA  . THR C 3 263 ? 147.715 187.406 138.573 1.00 226.61 ? 263 THR B CA  1 
ATOM 7076  C C   . THR C 3 263 ? 147.178 186.632 139.770 1.00 226.61 ? 263 THR B C   1 
ATOM 7077  O O   . THR C 3 263 ? 146.025 186.807 140.173 1.00 226.61 ? 263 THR B O   1 
ATOM 7078  C CB  . THR C 3 263 ? 148.220 188.773 139.041 1.00 226.61 ? 263 THR B CB  1 
ATOM 7079  O OG1 . THR C 3 263 ? 148.702 189.522 137.921 1.00 226.61 ? 263 THR B OG1 1 
ATOM 7080  C CG2 . THR C 3 263 ? 149.349 188.619 140.057 1.00 226.61 ? 263 THR B CG2 1 
ATOM 7081  N N   . TYR C 3 264 ? 148.018 185.767 140.328 1.00 213.42 ? 264 TYR B N   1 
ATOM 7082  C CA  . TYR C 3 264 ? 147.646 184.935 141.464 1.00 213.42 ? 264 TYR B CA  1 
ATOM 7083  C C   . TYR C 3 264 ? 148.624 185.176 142.606 1.00 213.42 ? 264 TYR B C   1 
ATOM 7084  O O   . TYR C 3 264 ? 149.796 184.798 142.515 1.00 213.42 ? 264 TYR B O   1 
ATOM 7085  C CB  . TYR C 3 264 ? 147.610 183.477 141.028 1.00 213.42 ? 264 TYR B CB  1 
ATOM 7086  C CG  . TYR C 3 264 ? 146.802 183.346 139.758 1.00 213.42 ? 264 TYR B CG  1 
ATOM 7087  C CD1 . TYR C 3 264 ? 145.435 183.124 139.800 1.00 213.42 ? 264 TYR B CD1 1 
ATOM 7088  C CD2 . TYR C 3 264 ? 147.403 183.497 138.513 1.00 213.42 ? 264 TYR B CD2 1 
ATOM 7089  C CE1 . TYR C 3 264 ? 144.695 183.027 138.639 1.00 213.42 ? 264 TYR B CE1 1 
ATOM 7090  C CE2 . TYR C 3 264 ? 146.672 183.406 137.352 1.00 213.42 ? 264 TYR B CE2 1 
ATOM 7091  C CZ  . TYR C 3 264 ? 145.319 183.168 137.420 1.00 213.42 ? 264 TYR B CZ  1 
ATOM 7092  O OH  . TYR C 3 264 ? 144.587 183.070 136.262 1.00 213.42 ? 264 TYR B OH  1 
ATOM 7093  N N   . SER C 3 265 ? 148.147 185.811 143.672 1.00 241.36 ? 265 SER B N   1 
ATOM 7094  C CA  . SER C 3 265 ? 149.022 186.285 144.742 1.00 241.36 ? 265 SER B CA  1 
ATOM 7095  C C   . SER C 3 265 ? 148.146 186.471 145.969 1.00 241.36 ? 265 SER B C   1 
ATOM 7096  O O   . SER C 3 265 ? 147.285 187.356 145.971 1.00 241.36 ? 265 SER B O   1 
ATOM 7097  C CB  . SER C 3 265 ? 149.713 187.582 144.350 1.00 241.36 ? 265 SER B CB  1 
ATOM 7098  O OG  . SER C 3 265 ? 148.762 188.603 144.107 1.00 241.36 ? 265 SER B OG  1 
ATOM 7099  N N   . HIS C 3 266 ? 148.343 185.660 147.002 1.00 264.91 ? 266 HIS B N   1 
ATOM 7100  C CA  . HIS C 3 266 ? 147.907 186.087 148.323 1.00 264.91 ? 266 HIS B CA  1 
ATOM 7101  C C   . HIS C 3 266 ? 148.776 187.218 148.850 1.00 264.91 ? 266 HIS B C   1 
ATOM 7102  O O   . HIS C 3 266 ? 149.995 187.226 148.647 1.00 264.91 ? 266 HIS B O   1 
ATOM 7103  C CB  . HIS C 3 266 ? 147.936 184.914 149.290 1.00 264.91 ? 266 HIS B CB  1 
ATOM 7104  C CG  . HIS C 3 266 ? 146.694 184.091 149.258 1.00 264.91 ? 266 HIS B CG  1 
ATOM 7105  N ND1 . HIS C 3 266 ? 146.662 182.818 148.735 1.00 264.91 ? 266 HIS B ND1 1 
ATOM 7106  C CD2 . HIS C 3 266 ? 145.428 184.374 149.646 1.00 264.91 ? 266 HIS B CD2 1 
ATOM 7107  C CE1 . HIS C 3 266 ? 145.434 182.340 148.827 1.00 264.91 ? 266 HIS B CE1 1 
ATOM 7108  N NE2 . HIS C 3 266 ? 144.666 183.266 149.373 1.00 264.91 ? 266 HIS B NE2 1 
ATOM 7109  N N   . ASP C 3 267 ? 148.139 188.170 149.536 1.00 284.18 ? 267 ASP B N   1 
ATOM 7110  C CA  . ASP C 3 267 ? 148.848 189.333 150.048 1.00 284.18 ? 267 ASP B CA  1 
ATOM 7111  C C   . ASP C 3 267 ? 149.905 188.926 151.064 1.00 284.18 ? 267 ASP B C   1 
ATOM 7112  O O   . ASP C 3 267 ? 150.967 189.552 151.137 1.00 284.18 ? 267 ASP B O   1 
ATOM 7113  C CB  . ASP C 3 267 ? 147.849 190.312 150.670 1.00 284.18 ? 267 ASP B CB  1 
ATOM 7114  C CG  . ASP C 3 267 ? 148.473 191.648 151.038 1.00 284.18 ? 267 ASP B CG  1 
ATOM 7115  O OD1 . ASP C 3 267 ? 149.692 191.836 150.850 1.00 284.18 ? 267 ASP B OD1 1 
ATOM 7116  O OD2 . ASP C 3 267 ? 147.730 192.524 151.525 1.00 284.18 ? 267 ASP B OD2 1 
ATOM 7117  N N   . ASN C 3 268 ? 149.647 187.859 151.816 1.00 299.07 ? 268 ASN B N   1 
ATOM 7118  C CA  . ASN C 3 268 ? 150.555 187.364 152.836 1.00 299.07 ? 268 ASN B CA  1 
ATOM 7119  C C   . ASN C 3 268 ? 151.506 186.298 152.328 1.00 299.07 ? 268 ASN B C   1 
ATOM 7120  O O   . ASN C 3 268 ? 152.180 185.651 153.135 1.00 299.07 ? 268 ASN B O   1 
ATOM 7121  C CB  . ASN C 3 268 ? 149.743 186.803 154.005 1.00 299.07 ? 268 ASN B CB  1 
ATOM 7122  C CG  . ASN C 3 268 ? 148.814 185.673 153.579 1.00 299.07 ? 268 ASN B CG  1 
ATOM 7123  O OD1 . ASN C 3 268 ? 148.915 185.146 152.468 1.00 299.07 ? 268 ASN B OD1 1 
ATOM 7124  N ND2 . ASN C 3 268 ? 147.899 185.299 154.465 1.00 299.07 ? 268 ASN B ND2 1 
ATOM 7125  N N   . ILE C 3 269 ? 151.587 186.104 151.020 1.00 258.75 ? 269 ILE B N   1 
ATOM 7126  C CA  . ILE C 3 269 ? 152.583 185.231 150.422 1.00 258.75 ? 269 ILE B CA  1 
ATOM 7127  C C   . ILE C 3 269 ? 153.562 186.111 149.666 1.00 258.75 ? 269 ILE B C   1 
ATOM 7128  O O   . ILE C 3 269 ? 153.194 186.745 148.671 1.00 258.75 ? 269 ILE B O   1 
ATOM 7129  C CB  . ILE C 3 269 ? 151.945 184.170 149.507 1.00 258.75 ? 269 ILE B CB  1 
ATOM 7130  C CG1 . ILE C 3 269 ? 151.012 183.272 150.322 1.00 258.75 ? 269 ILE B CG1 1 
ATOM 7131  C CG2 . ILE C 3 269 ? 153.020 183.329 148.845 1.00 258.75 ? 269 ILE B CG2 1 
ATOM 7132  C CD1 . ILE C 3 269 ? 150.282 182.242 149.505 1.00 258.75 ? 269 ILE B CD1 1 
ATOM 7133  N N   . ILE C 3 270 ? 154.789 186.190 150.173 1.00 233.44 ? 270 ILE B N   1 
ATOM 7134  C CA  . ILE C 3 270 ? 155.817 187.075 149.642 1.00 233.44 ? 270 ILE B CA  1 
ATOM 7135  C C   . ILE C 3 270 ? 156.995 186.184 149.291 1.00 233.44 ? 270 ILE B C   1 
ATOM 7136  O O   . ILE C 3 270 ? 158.041 186.650 148.827 1.00 233.44 ? 270 ILE B O   1 
ATOM 7137  C CB  . ILE C 3 270 ? 156.211 188.171 150.645 1.00 233.44 ? 270 ILE B CB  1 
ATOM 7138  C CG1 . ILE C 3 270 ? 156.838 187.544 151.887 1.00 233.44 ? 270 ILE B CG1 1 
ATOM 7139  C CG2 . ILE C 3 270 ? 154.999 189.011 151.020 1.00 233.44 ? 270 ILE B CG2 1 
ATOM 7140  C CD1 . ILE C 3 270 ? 157.395 188.555 152.851 1.00 233.44 ? 270 ILE B CD1 1 
ATOM 7141  N N   . CYS C 3 271 ? 156.818 184.890 149.532 1.00 263.09 ? 271 CYS B N   1 
ATOM 7142  C CA  . CYS C 3 271 ? 157.846 183.887 149.325 1.00 263.09 ? 271 CYS B CA  1 
ATOM 7143  C C   . CYS C 3 271 ? 157.810 183.390 147.884 1.00 263.09 ? 271 CYS B C   1 
ATOM 7144  O O   . CYS C 3 271 ? 156.870 183.673 147.138 1.00 263.09 ? 271 CYS B O   1 
ATOM 7145  C CB  . CYS C 3 271 ? 157.650 182.736 150.309 1.00 263.09 ? 271 CYS B CB  1 
ATOM 7146  S SG  . CYS C 3 271 ? 156.101 181.827 150.095 1.00 263.09 ? 271 CYS B SG  1 
ATOM 7147  N N   . GLY C 3 272 ? 158.832 182.634 147.502 1.00 257.34 ? 272 GLY B N   1 
ATOM 7148  C CA  . GLY C 3 272 ? 158.936 182.101 146.160 1.00 257.34 ? 272 GLY B CA  1 
ATOM 7149  C C   . GLY C 3 272 ? 157.954 180.988 145.847 1.00 257.34 ? 272 GLY B C   1 
ATOM 7150  O O   . GLY C 3 272 ? 157.414 180.312 146.723 1.00 257.34 ? 272 GLY B O   1 
ATOM 7151  N N   . ILE C 3 273 ? 157.716 180.812 144.548 1.00 249.00 ? 273 ILE B N   1 
ATOM 7152  C CA  . ILE C 3 273 ? 156.913 179.714 144.019 1.00 249.00 ? 273 ILE B CA  1 
ATOM 7153  C C   . ILE C 3 273 ? 157.877 178.734 143.375 1.00 249.00 ? 273 ILE B C   1 
ATOM 7154  O O   . ILE C 3 273 ? 158.804 179.143 142.666 1.00 249.00 ? 273 ILE B O   1 
ATOM 7155  C CB  . ILE C 3 273 ? 155.864 180.194 143.006 1.00 249.00 ? 273 ILE B CB  1 
ATOM 7156  C CG1 . ILE C 3 273 ? 154.835 181.081 143.698 1.00 249.00 ? 273 ILE B CG1 1 
ATOM 7157  C CG2 . ILE C 3 273 ? 155.190 179.016 142.327 1.00 249.00 ? 273 ILE B CG2 1 
ATOM 7158  C CD1 . ILE C 3 273 ? 154.062 181.947 142.756 1.00 249.00 ? 273 ILE B CD1 1 
ATOM 7159  N N   . THR C 3 274 ? 157.677 177.444 143.640 1.00 257.60 ? 274 THR B N   1 
ATOM 7160  C CA  . THR C 3 274 ? 158.653 176.473 143.159 1.00 257.60 ? 274 THR B CA  1 
ATOM 7161  C C   . THR C 3 274 ? 158.199 175.603 141.991 1.00 257.60 ? 274 THR B C   1 
ATOM 7162  O O   . THR C 3 274 ? 159.052 175.002 141.328 1.00 257.60 ? 274 THR B O   1 
ATOM 7163  C CB  . THR C 3 274 ? 159.067 175.584 144.325 1.00 257.60 ? 274 THR B CB  1 
ATOM 7164  O OG1 . THR C 3 274 ? 157.948 174.793 144.744 1.00 257.60 ? 274 THR B OG1 1 
ATOM 7165  C CG2 . THR C 3 274 ? 159.483 176.469 145.470 1.00 257.60 ? 274 THR B CG2 1 
ATOM 7166  N N   . SER C 3 275 ? 156.902 175.511 141.700 1.00 281.74 ? 275 SER B N   1 
ATOM 7167  C CA  . SER C 3 275 ? 156.427 174.451 140.816 1.00 281.74 ? 275 SER B CA  1 
ATOM 7168  C C   . SER C 3 275 ? 154.968 174.685 140.455 1.00 281.74 ? 275 SER B C   1 
ATOM 7169  O O   . SER C 3 275 ? 154.175 175.175 141.263 1.00 281.74 ? 275 SER B O   1 
ATOM 7170  C CB  . SER C 3 275 ? 156.596 173.069 141.455 1.00 281.74 ? 275 SER B CB  1 
ATOM 7171  O OG  . SER C 3 275 ? 156.025 173.030 142.750 1.00 281.74 ? 275 SER B OG  1 
ATOM 7172  N N   . VAL C 3 276 ? 154.619 174.329 139.221 1.00 271.42 ? 276 VAL B N   1 
ATOM 7173  C CA  . VAL C 3 276 ? 153.247 174.468 138.747 1.00 271.42 ? 276 VAL B CA  1 
ATOM 7174  C C   . VAL C 3 276 ? 152.913 173.296 137.830 1.00 271.42 ? 276 VAL B C   1 
ATOM 7175  O O   . VAL C 3 276 ? 153.795 172.723 137.185 1.00 271.42 ? 276 VAL B O   1 
ATOM 7176  C CB  . VAL C 3 276 ? 153.043 175.833 138.049 1.00 271.42 ? 276 VAL B CB  1 
ATOM 7177  C CG1 . VAL C 3 276 ? 153.882 175.915 136.789 1.00 271.42 ? 276 VAL B CG1 1 
ATOM 7178  C CG2 . VAL C 3 276 ? 151.571 176.080 137.754 1.00 271.42 ? 276 VAL B CG2 1 
ATOM 7179  N N   . SER C 3 277 ? 151.628 172.940 137.787 1.00 243.02 ? 277 SER B N   1 
ATOM 7180  C CA  . SER C 3 277 ? 151.107 171.899 136.905 1.00 243.02 ? 277 SER B CA  1 
ATOM 7181  C C   . SER C 3 277 ? 149.603 172.109 136.783 1.00 243.02 ? 277 SER B C   1 
ATOM 7182  O O   . SER C 3 277 ? 148.963 172.597 137.722 1.00 243.02 ? 277 SER B O   1 
ATOM 7183  C CB  . SER C 3 277 ? 151.426 170.491 137.402 1.00 243.02 ? 277 SER B CB  1 
ATOM 7184  O OG  . SER C 3 277 ? 151.059 169.520 136.438 1.00 243.02 ? 277 SER B OG  1 
ATOM 7185  N N   . PHE C 3 278 ? 149.034 171.748 135.637 1.00 286.92 ? 278 PHE B N   1 
ATOM 7186  C CA  . PHE C 3 278 ? 147.597 171.828 135.436 1.00 286.92 ? 278 PHE B CA  1 
ATOM 7187  C C   . PHE C 3 278 ? 146.916 170.484 135.662 1.00 286.92 ? 278 PHE B C   1 
ATOM 7188  O O   . PHE C 3 278 ? 147.500 169.418 135.452 1.00 286.92 ? 278 PHE B O   1 
ATOM 7189  C CB  . PHE C 3 278 ? 147.300 172.324 134.029 1.00 286.92 ? 278 PHE B CB  1 
ATOM 7190  C CG  . PHE C 3 278 ? 147.613 173.765 133.840 1.00 286.92 ? 278 PHE B CG  1 
ATOM 7191  C CD1 . PHE C 3 278 ? 147.832 174.579 134.933 1.00 286.92 ? 278 PHE B CD1 1 
ATOM 7192  C CD2 . PHE C 3 278 ? 147.703 174.309 132.578 1.00 286.92 ? 278 PHE B CD2 1 
ATOM 7193  C CE1 . PHE C 3 278 ? 148.137 175.906 134.766 1.00 286.92 ? 278 PHE B CE1 1 
ATOM 7194  C CE2 . PHE C 3 278 ? 148.002 175.642 132.407 1.00 286.92 ? 278 PHE B CE2 1 
ATOM 7195  C CZ  . PHE C 3 278 ? 148.216 176.441 133.500 1.00 286.92 ? 278 PHE B CZ  1 
ATOM 7196  N N   . SER C 3 279 ? 145.658 170.544 136.100 1.00 265.68 ? 279 SER B N   1 
ATOM 7197  C CA  . SER C 3 279 ? 144.814 169.364 136.024 1.00 265.68 ? 279 SER B CA  1 
ATOM 7198  C C   . SER C 3 279 ? 144.479 169.038 134.569 1.00 265.68 ? 279 SER B C   1 
ATOM 7199  O O   . SER C 3 279 ? 144.750 169.813 133.648 1.00 265.68 ? 279 SER B O   1 
ATOM 7200  C CB  . SER C 3 279 ? 143.534 169.584 136.823 1.00 265.68 ? 279 SER B CB  1 
ATOM 7201  O OG  . SER C 3 279 ? 142.738 170.597 136.229 1.00 265.68 ? 279 SER B OG  1 
ATOM 7202  N N   . LYS C 3 280 ? 143.869 167.867 134.366 1.00 255.87 ? 280 LYS B N   1 
ATOM 7203  C CA  . LYS C 3 280 ? 143.645 167.379 133.009 1.00 255.87 ? 280 LYS B CA  1 
ATOM 7204  C C   . LYS C 3 280 ? 142.772 168.340 132.213 1.00 255.87 ? 280 LYS B C   1 
ATOM 7205  O O   . LYS C 3 280 ? 143.024 168.590 131.029 1.00 255.87 ? 280 LYS B O   1 
ATOM 7206  C CB  . LYS C 3 280 ? 143.005 165.992 133.063 1.00 255.87 ? 280 LYS B CB  1 
ATOM 7207  C CG  . LYS C 3 280 ? 143.000 165.231 131.751 1.00 255.87 ? 280 LYS B CG  1 
ATOM 7208  C CD  . LYS C 3 280 ? 144.407 164.927 131.285 1.00 255.87 ? 280 LYS B CD  1 
ATOM 7209  C CE  . LYS C 3 280 ? 144.389 163.931 130.144 1.00 255.87 ? 280 LYS B CE  1 
ATOM 7210  N NZ  . LYS C 3 280 ? 143.878 162.604 130.585 1.00 255.87 ? 280 LYS B NZ  1 
ATOM 7211  N N   . SER C 3 281 ? 141.748 168.896 132.864 1.00 279.64 ? 281 SER B N   1 
ATOM 7212  C CA  . SER C 3 281 ? 140.820 169.820 132.226 1.00 279.64 ? 281 SER B CA  1 
ATOM 7213  C C   . SER C 3 281 ? 141.298 171.262 132.236 1.00 279.64 ? 281 SER B C   1 
ATOM 7214  O O   . SER C 3 281 ? 140.651 172.115 131.621 1.00 279.64 ? 281 SER B O   1 
ATOM 7215  C CB  . SER C 3 281 ? 139.459 169.735 132.915 1.00 279.64 ? 281 SER B CB  1 
ATOM 7216  O OG  . SER C 3 281 ? 139.515 170.276 134.218 1.00 279.64 ? 281 SER B OG  1 
ATOM 7217  N N   . GLY C 3 282 ? 142.402 171.561 132.911 1.00 268.38 ? 282 GLY B N   1 
ATOM 7218  C CA  . GLY C 3 282 ? 142.780 172.950 133.047 1.00 268.38 ? 282 GLY B CA  1 
ATOM 7219  C C   . GLY C 3 282 ? 142.064 173.641 134.182 1.00 268.38 ? 282 GLY B C   1 
ATOM 7220  O O   . GLY C 3 282 ? 142.388 174.786 134.506 1.00 268.38 ? 282 GLY B O   1 
ATOM 7221  N N   . ARG C 3 283 ? 141.098 172.963 134.798 1.00 270.20 ? 283 ARG B N   1 
ATOM 7222  C CA  . ARG C 3 283 ? 140.247 173.523 135.835 1.00 270.20 ? 283 ARG B CA  1 
ATOM 7223  C C   . ARG C 3 283 ? 140.989 173.810 137.120 1.00 270.20 ? 283 ARG B C   1 
ATOM 7224  O O   . ARG C 3 283 ? 140.661 174.779 137.814 1.00 270.20 ? 283 ARG B O   1 
ATOM 7225  C CB  . ARG C 3 283 ? 139.086 172.577 136.150 1.00 270.20 ? 283 ARG B CB  1 
ATOM 7226  C CG  . ARG C 3 283 ? 138.106 173.157 137.140 1.00 270.20 ? 283 ARG B CG  1 
ATOM 7227  C CD  . ARG C 3 283 ? 137.568 174.457 136.635 1.00 270.20 ? 283 ARG B CD  1 
ATOM 7228  N NE  . ARG C 3 283 ? 136.815 175.199 137.639 1.00 270.20 ? 283 ARG B NE  1 
ATOM 7229  C CZ  . ARG C 3 283 ? 135.513 175.063 137.851 1.00 270.20 ? 283 ARG B CZ  1 
ATOM 7230  N NH1 . ARG C 3 283 ? 134.782 174.215 137.148 1.00 270.20 ? 283 ARG B NH1 1 
ATOM 7231  N NH2 . ARG C 3 283 ? 134.927 175.804 138.787 1.00 270.20 ? 283 ARG B NH2 1 
ATOM 7232  N N   . LEU C 3 284 ? 141.987 173.011 137.437 1.00 247.98 ? 284 LEU B N   1 
ATOM 7233  C CA  . LEU C 3 284 ? 142.723 173.156 138.672 1.00 247.98 ? 284 LEU B CA  1 
ATOM 7234  C C   . LEU C 3 284 ? 144.087 173.754 138.359 1.00 247.98 ? 284 LEU B C   1 
ATOM 7235  O O   . LEU C 3 284 ? 144.772 173.360 137.411 1.00 247.98 ? 284 LEU B O   1 
ATOM 7236  C CB  . LEU C 3 284 ? 142.824 171.822 139.406 1.00 247.98 ? 284 LEU B CB  1 
ATOM 7237  C CG  . LEU C 3 284 ? 141.537 171.492 140.181 1.00 247.98 ? 284 LEU B CG  1 
ATOM 7238  C CD1 . LEU C 3 284 ? 141.250 172.506 141.275 1.00 247.98 ? 284 LEU B CD1 1 
ATOM 7239  C CD2 . LEU C 3 284 ? 140.305 171.255 139.304 1.00 247.98 ? 284 LEU B CD2 1 
ATOM 7240  N N   . LEU C 3 285 ? 144.464 174.733 139.174 1.00 242.82 ? 285 LEU B N   1 
ATOM 7241  C CA  . LEU C 3 285 ? 145.775 175.357 139.109 1.00 242.82 ? 285 LEU B CA  1 
ATOM 7242  C C   . LEU C 3 285 ? 146.565 174.942 140.334 1.00 242.82 ? 285 LEU B C   1 
ATOM 7243  O O   . LEU C 3 285 ? 146.215 175.321 141.453 1.00 242.82 ? 285 LEU B O   1 
ATOM 7244  C CB  . LEU C 3 285 ? 145.619 176.876 139.111 1.00 242.82 ? 285 LEU B CB  1 
ATOM 7245  C CG  . LEU C 3 285 ? 144.920 177.512 137.914 1.00 242.82 ? 285 LEU B CG  1 
ATOM 7246  C CD1 . LEU C 3 285 ? 144.725 179.010 138.139 1.00 242.82 ? 285 LEU B CD1 1 
ATOM 7247  C CD2 . LEU C 3 285 ? 145.635 177.231 136.617 1.00 242.82 ? 285 LEU B CD2 1 
ATOM 7248  N N   . LEU C 3 286 ? 147.620 174.168 140.130 1.00 225.83 ? 286 LEU B N   1 
ATOM 7249  C CA  . LEU C 3 286 ? 148.392 173.710 141.266 1.00 225.83 ? 286 LEU B CA  1 
ATOM 7250  C C   . LEU C 3 286 ? 149.632 174.571 141.443 1.00 225.83 ? 286 LEU B C   1 
ATOM 7251  O O   . LEU C 3 286 ? 150.322 174.887 140.472 1.00 225.83 ? 286 LEU B O   1 
ATOM 7252  C CB  . LEU C 3 286 ? 148.831 172.270 141.020 1.00 225.83 ? 286 LEU B CB  1 
ATOM 7253  C CG  . LEU C 3 286 ? 147.747 171.204 140.936 1.00 225.83 ? 286 LEU B CG  1 
ATOM 7254  C CD1 . LEU C 3 286 ? 148.367 169.876 140.551 1.00 225.83 ? 286 LEU B CD1 1 
ATOM 7255  C CD2 . LEU C 3 286 ? 146.999 171.092 142.231 1.00 225.83 ? 286 LEU B CD2 1 
ATOM 7256  N N   . ALA C 3 287 ? 149.911 174.969 142.687 1.00 277.62 ? 287 ALA B N   1 
ATOM 7257  C CA  . ALA C 3 287 ? 151.034 175.881 142.887 1.00 277.62 ? 287 ALA B CA  1 
ATOM 7258  C C   . ALA C 3 287 ? 151.780 175.510 144.159 1.00 277.62 ? 287 ALA B C   1 
ATOM 7259  O O   . ALA C 3 287 ? 151.145 175.260 145.196 1.00 277.62 ? 287 ALA B O   1 
ATOM 7260  C CB  . ALA C 3 287 ? 150.542 177.325 142.958 1.00 277.62 ? 287 ALA B CB  1 
ATOM 7261  N N   . GLY C 3 288 ? 153.119 175.509 144.092 1.00 302.35 ? 288 GLY B N   1 
ATOM 7262  C CA  . GLY C 3 288 ? 153.937 175.200 145.252 1.00 302.35 ? 288 GLY B CA  1 
ATOM 7263  C C   . GLY C 3 288 ? 154.554 176.433 145.893 1.00 302.35 ? 288 GLY B C   1 
ATOM 7264  O O   . GLY C 3 288 ? 155.166 177.261 145.218 1.00 302.35 ? 288 GLY B O   1 
ATOM 7265  N N   . TYR C 3 289 ? 154.513 176.471 147.219 1.00 276.13 ? 289 TYR B N   1 
ATOM 7266  C CA  . TYR C 3 289 ? 154.869 177.647 148.005 1.00 276.13 ? 289 TYR B CA  1 
ATOM 7267  C C   . TYR C 3 289 ? 155.957 177.311 149.021 1.00 276.13 ? 289 TYR B C   1 
ATOM 7268  O O   . TYR C 3 289 ? 156.055 176.185 149.516 1.00 276.13 ? 289 TYR B O   1 
ATOM 7269  C CB  . TYR C 3 289 ? 153.640 178.258 148.679 1.00 276.13 ? 289 TYR B CB  1 
ATOM 7270  C CG  . TYR C 3 289 ? 152.681 178.908 147.711 1.00 276.13 ? 289 TYR B CG  1 
ATOM 7271  C CD1 . TYR C 3 289 ? 153.109 179.330 146.459 1.00 276.13 ? 289 TYR B CD1 1 
ATOM 7272  C CD2 . TYR C 3 289 ? 151.354 179.112 148.048 1.00 276.13 ? 289 TYR B CD2 1 
ATOM 7273  C CE1 . TYR C 3 289 ? 152.238 179.924 145.570 1.00 276.13 ? 289 TYR B CE1 1 
ATOM 7274  C CE2 . TYR C 3 289 ? 150.477 179.708 147.163 1.00 276.13 ? 289 TYR B CE2 1 
ATOM 7275  C CZ  . TYR C 3 289 ? 150.925 180.112 145.928 1.00 276.13 ? 289 TYR B CZ  1 
ATOM 7276  O OH  . TYR C 3 289 ? 150.056 180.711 145.049 1.00 276.13 ? 289 TYR B OH  1 
ATOM 7277  N N   . ASP C 3 290 ? 156.782 178.310 149.323 1.00 266.44 ? 290 ASP B N   1 
ATOM 7278  C CA  . ASP C 3 290 ? 157.795 178.202 150.363 1.00 266.44 ? 290 ASP B CA  1 
ATOM 7279  C C   . ASP C 3 290 ? 157.199 177.893 151.728 1.00 266.44 ? 290 ASP B C   1 
ATOM 7280  O O   . ASP C 3 290 ? 157.921 177.421 152.613 1.00 266.44 ? 290 ASP B O   1 
ATOM 7281  C CB  . ASP C 3 290 ? 158.613 179.488 150.463 1.00 266.44 ? 290 ASP B CB  1 
ATOM 7282  C CG  . ASP C 3 290 ? 159.444 179.739 149.232 1.00 266.44 ? 290 ASP B CG  1 
ATOM 7283  O OD1 . ASP C 3 290 ? 159.777 178.757 148.541 1.00 266.44 ? 290 ASP B OD1 1 
ATOM 7284  O OD2 . ASP C 3 290 ? 159.780 180.910 148.964 1.00 266.44 ? 290 ASP B OD2 1 
ATOM 7285  N N   . ASP C 3 291 ? 155.901 178.142 151.913 1.00 279.39 ? 291 ASP B N   1 
ATOM 7286  C CA  . ASP C 3 291 ? 155.221 177.920 153.182 1.00 279.39 ? 291 ASP B CA  1 
ATOM 7287  C C   . ASP C 3 291 ? 154.870 176.457 153.442 1.00 279.39 ? 291 ASP B C   1 
ATOM 7288  O O   . ASP C 3 291 ? 154.034 176.184 154.313 1.00 279.39 ? 291 ASP B O   1 
ATOM 7289  C CB  . ASP C 3 291 ? 153.976 178.810 153.258 1.00 279.39 ? 291 ASP B CB  1 
ATOM 7290  C CG  . ASP C 3 291 ? 152.826 178.325 152.374 1.00 279.39 ? 291 ASP B CG  1 
ATOM 7291  O OD1 . ASP C 3 291 ? 152.981 177.333 151.633 1.00 279.39 ? 291 ASP B OD1 1 
ATOM 7292  O OD2 . ASP C 3 291 ? 151.747 178.954 152.419 1.00 279.39 ? 291 ASP B OD2 1 
ATOM 7293  N N   . PHE C 3 292 ? 155.430 175.528 152.658 1.00 278.30 ? 292 PHE B N   1 
ATOM 7294  C CA  . PHE C 3 292 ? 155.308 174.076 152.830 1.00 278.30 ? 292 PHE B CA  1 
ATOM 7295  C C   . PHE C 3 292 ? 154.040 173.490 152.221 1.00 278.30 ? 292 PHE B C   1 
ATOM 7296  O O   . PHE C 3 292 ? 153.815 172.279 152.308 1.00 278.30 ? 292 PHE B O   1 
ATOM 7297  C CB  . PHE C 3 292 ? 155.399 173.679 154.308 1.00 278.30 ? 292 PHE B CB  1 
ATOM 7298  C CG  . PHE C 3 292 ? 156.716 174.016 154.940 1.00 278.30 ? 292 PHE B CG  1 
ATOM 7299  C CD1 . PHE C 3 292 ? 157.803 174.376 154.164 1.00 278.30 ? 292 PHE B CD1 1 
ATOM 7300  C CD2 . PHE C 3 292 ? 156.856 174.011 156.315 1.00 278.30 ? 292 PHE B CD2 1 
ATOM 7301  C CE1 . PHE C 3 292 ? 159.008 174.707 154.744 1.00 278.30 ? 292 PHE B CE1 1 
ATOM 7302  C CE2 . PHE C 3 292 ? 158.062 174.338 156.902 1.00 278.30 ? 292 PHE B CE2 1 
ATOM 7303  C CZ  . PHE C 3 292 ? 159.139 174.686 156.115 1.00 278.30 ? 292 PHE B CZ  1 
ATOM 7304  N N   . ASN C 3 293 ? 153.199 174.318 151.619 1.00 264.62 ? 293 ASN B N   1 
ATOM 7305  C CA  . ASN C 3 293 ? 151.903 173.916 151.094 1.00 264.62 ? 293 ASN B CA  1 
ATOM 7306  C C   . ASN C 3 293 ? 151.898 173.940 149.571 1.00 264.62 ? 293 ASN B C   1 
ATOM 7307  O O   . ASN C 3 293 ? 152.706 174.618 148.930 1.00 264.62 ? 293 ASN B O   1 
ATOM 7308  C CB  . ASN C 3 293 ? 150.781 174.802 151.645 1.00 264.62 ? 293 ASN B CB  1 
ATOM 7309  C CG  . ASN C 3 293 ? 150.373 174.408 153.048 1.00 264.62 ? 293 ASN B CG  1 
ATOM 7310  O OD1 . ASN C 3 293 ? 150.976 173.527 153.657 1.00 264.62 ? 293 ASN B OD1 1 
ATOM 7311  N ND2 . ASN C 3 293 ? 149.342 175.057 153.567 1.00 264.62 ? 293 ASN B ND2 1 
ATOM 7312  N N   . CYS C 3 294 ? 150.963 173.187 148.999 1.00 240.59 ? 294 CYS B N   1 
ATOM 7313  C CA  . CYS C 3 294 ? 150.641 173.283 147.577 1.00 240.59 ? 294 CYS B CA  1 
ATOM 7314  C C   . CYS C 3 294 ? 149.195 173.747 147.532 1.00 240.59 ? 294 CYS B C   1 
ATOM 7315  O O   . CYS C 3 294 ? 148.272 172.955 147.728 1.00 240.59 ? 294 CYS B O   1 
ATOM 7316  C CB  . CYS C 3 294 ? 150.806 171.944 146.875 1.00 240.59 ? 294 CYS B CB  1 
ATOM 7317  S SG  . CYS C 3 294 ? 152.438 171.233 147.001 1.00 240.59 ? 294 CYS B SG  1 
ATOM 7318  N N   . ASN C 3 295 ? 148.993 175.030 147.259 1.00 231.43 ? 295 ASN B N   1 
ATOM 7319  C CA  . ASN C 3 295 ? 147.633 175.502 147.056 1.00 231.43 ? 295 ASN B CA  1 
ATOM 7320  C C   . ASN C 3 295 ? 147.080 175.159 145.684 1.00 231.43 ? 295 ASN B C   1 
ATOM 7321  O O   . ASN C 3 295 ? 147.765 175.267 144.660 1.00 231.43 ? 295 ASN B O   1 
ATOM 7322  C CB  . ASN C 3 295 ? 147.550 177.002 147.322 1.00 231.43 ? 295 ASN B CB  1 
ATOM 7323  C CG  . ASN C 3 295 ? 147.709 177.325 148.794 1.00 231.43 ? 295 ASN B CG  1 
ATOM 7324  O OD1 . ASN C 3 295 ? 146.967 176.809 149.630 1.00 231.43 ? 295 ASN B OD1 1 
ATOM 7325  N ND2 . ASN C 3 295 ? 148.678 178.163 149.122 1.00 231.43 ? 295 ASN B ND2 1 
ATOM 7326  N N   . VAL C 3 296 ? 145.823 174.746 145.692 1.00 230.83 ? 296 VAL B N   1 
ATOM 7327  C CA  . VAL C 3 296 ? 145.065 174.360 144.520 1.00 230.83 ? 296 VAL B CA  1 
ATOM 7328  C C   . VAL C 3 296 ? 144.003 175.417 144.284 1.00 230.83 ? 296 VAL B C   1 
ATOM 7329  O O   . VAL C 3 296 ? 143.088 175.574 145.107 1.00 230.83 ? 296 VAL B O   1 
ATOM 7330  C CB  . VAL C 3 296 ? 144.426 172.982 144.718 1.00 230.83 ? 296 VAL B CB  1 
ATOM 7331  C CG1 . VAL C 3 296 ? 143.755 172.550 143.464 1.00 230.83 ? 296 VAL B CG1 1 
ATOM 7332  C CG2 . VAL C 3 296 ? 145.455 172.007 145.153 1.00 230.83 ? 296 VAL B CG2 1 
ATOM 7333  N N   . TRP C 3 297 ? 144.103 176.118 143.165 1.00 244.75 ? 297 TRP B N   1 
ATOM 7334  C CA  . TRP C 3 297 ? 143.175 177.175 142.817 1.00 244.75 ? 297 TRP B CA  1 
ATOM 7335  C C   . TRP C 3 297 ? 142.166 176.646 141.809 1.00 244.75 ? 297 TRP B C   1 
ATOM 7336  O O   . TRP C 3 297 ? 142.490 175.826 140.948 1.00 244.75 ? 297 TRP B O   1 
ATOM 7337  C CB  . TRP C 3 297 ? 143.943 178.328 142.166 1.00 244.75 ? 297 TRP B CB  1 
ATOM 7338  C CG  . TRP C 3 297 ? 145.038 178.925 142.988 1.00 244.75 ? 297 TRP B CG  1 
ATOM 7339  C CD1 . TRP C 3 297 ? 146.350 178.558 142.978 1.00 244.75 ? 297 TRP B CD1 1 
ATOM 7340  C CD2 . TRP C 3 297 ? 144.969 180.123 143.773 1.00 244.75 ? 297 TRP B CD2 1 
ATOM 7341  N NE1 . TRP C 3 297 ? 147.080 179.377 143.802 1.00 244.75 ? 297 TRP B NE1 1 
ATOM 7342  C CE2 . TRP C 3 297 ? 146.259 180.358 144.290 1.00 244.75 ? 297 TRP B CE2 1 
ATOM 7343  C CE3 . TRP C 3 297 ? 143.935 180.994 144.125 1.00 244.75 ? 297 TRP B CE3 1 
ATOM 7344  C CZ2 . TRP C 3 297 ? 146.541 181.425 145.140 1.00 244.75 ? 297 TRP B CZ2 1 
ATOM 7345  C CZ3 . TRP C 3 297 ? 144.220 182.056 144.963 1.00 244.75 ? 297 TRP B CZ3 1 
ATOM 7346  C CH2 . TRP C 3 297 ? 145.510 182.259 145.466 1.00 244.75 ? 297 TRP B CH2 1 
ATOM 7347  N N   . ASP C 3 298 ? 140.932 177.115 141.935 1.00 284.47 ? 298 ASP B N   1 
ATOM 7348  C CA  . ASP C 3 298 ? 139.949 176.953 140.876 1.00 284.47 ? 298 ASP B CA  1 
ATOM 7349  C C   . ASP C 3 298 ? 140.227 177.965 139.779 1.00 284.47 ? 298 ASP B C   1 
ATOM 7350  O O   . ASP C 3 298 ? 140.057 179.171 139.984 1.00 284.47 ? 298 ASP B O   1 
ATOM 7351  C CB  . ASP C 3 298 ? 138.526 177.101 141.399 1.00 284.47 ? 298 ASP B CB  1 
ATOM 7352  C CG  . ASP C 3 298 ? 137.468 176.863 140.321 1.00 284.47 ? 298 ASP B CG  1 
ATOM 7353  O OD1 . ASP C 3 298 ? 137.742 177.033 139.114 1.00 284.47 ? 298 ASP B OD1 1 
ATOM 7354  O OD2 . ASP C 3 298 ? 136.335 176.500 140.694 1.00 284.47 ? 298 ASP B OD2 1 
ATOM 7355  N N   . ALA C 3 299 ? 140.670 177.493 138.625 1.00 271.54 ? 299 ALA B N   1 
ATOM 7356  C CA  . ALA C 3 299 ? 141.125 178.414 137.598 1.00 271.54 ? 299 ALA B CA  1 
ATOM 7357  C C   . ALA C 3 299 ? 139.979 179.239 137.036 1.00 271.54 ? 299 ALA B C   1 
ATOM 7358  O O   . ALA C 3 299 ? 140.216 180.335 136.518 1.00 271.54 ? 299 ALA B O   1 
ATOM 7359  C CB  . ALA C 3 299 ? 141.797 177.644 136.461 1.00 271.54 ? 299 ALA B CB  1 
ATOM 7360  N N   . LEU C 3 300 ? 138.748 178.746 137.152 1.00 322.11 ? 300 LEU B N   1 
ATOM 7361  C CA  . LEU C 3 300 ? 137.563 179.419 136.640 1.00 322.11 ? 300 LEU B CA  1 
ATOM 7362  C C   . LEU C 3 300 ? 136.939 180.401 137.625 1.00 322.11 ? 300 LEU B C   1 
ATOM 7363  O O   . LEU C 3 300 ? 136.294 181.359 137.192 1.00 322.11 ? 300 LEU B O   1 
ATOM 7364  C CB  . LEU C 3 300 ? 136.506 178.401 136.194 1.00 322.11 ? 300 LEU B CB  1 
ATOM 7365  C CG  . LEU C 3 300 ? 136.873 177.522 134.999 1.00 322.11 ? 300 LEU B CG  1 
ATOM 7366  C CD1 . LEU C 3 300 ? 135.754 176.528 134.695 1.00 322.11 ? 300 LEU B CD1 1 
ATOM 7367  C CD2 . LEU C 3 300 ? 137.248 178.337 133.777 1.00 322.11 ? 300 LEU B CD2 1 
ATOM 7368  N N   . LYS C 3 301 ? 137.095 180.214 138.937 1.00 336.42 ? 301 LYS B N   1 
ATOM 7369  C CA  . LYS C 3 301 ? 136.372 181.070 139.869 1.00 336.42 ? 301 LYS B CA  1 
ATOM 7370  C C   . LYS C 3 301 ? 137.292 181.898 140.758 1.00 336.42 ? 301 LYS B C   1 
ATOM 7371  O O   . LYS C 3 301 ? 136.807 182.749 141.512 1.00 336.42 ? 301 LYS B O   1 
ATOM 7372  C CB  . LYS C 3 301 ? 135.509 180.198 140.780 1.00 336.42 ? 301 LYS B CB  1 
ATOM 7373  C CG  . LYS C 3 301 ? 134.476 179.331 140.100 1.00 336.42 ? 301 LYS B CG  1 
ATOM 7374  C CD  . LYS C 3 301 ? 133.687 179.993 139.012 1.00 336.42 ? 301 LYS B CD  1 
ATOM 7375  C CE  . LYS C 3 301 ? 132.940 178.901 138.273 1.00 336.42 ? 301 LYS B CE  1 
ATOM 7376  N NZ  . LYS C 3 301 ? 131.820 179.404 137.457 1.00 336.42 ? 301 LYS B NZ  1 
ATOM 7377  N N   . ALA C 3 302 ? 138.598 181.642 140.711 1.00 311.00 ? 302 ALA B N   1 
ATOM 7378  C CA  . ALA C 3 302 ? 139.637 182.418 141.389 1.00 311.00 ? 302 ALA B CA  1 
ATOM 7379  C C   . ALA C 3 302 ? 139.622 182.198 142.901 1.00 311.00 ? 302 ALA B C   1 
ATOM 7380  O O   . ALA C 3 302 ? 140.452 182.756 143.625 1.00 311.00 ? 302 ALA B O   1 
ATOM 7381  C CB  . ALA C 3 302 ? 139.532 183.914 141.065 1.00 311.00 ? 302 ALA B CB  1 
ATOM 7382  N N   . ASP C 3 303 ? 138.698 181.375 143.382 1.00 325.50 ? 303 ASP B N   1 
ATOM 7383  C CA  . ASP C 3 303 ? 138.647 180.921 144.763 1.00 325.50 ? 303 ASP B CA  1 
ATOM 7384  C C   . ASP C 3 303 ? 139.727 179.871 144.981 1.00 325.50 ? 303 ASP B C   1 
ATOM 7385  O O   . ASP C 3 303 ? 140.066 179.104 144.075 1.00 325.50 ? 303 ASP B O   1 
ATOM 7386  C CB  . ASP C 3 303 ? 137.266 180.387 145.167 1.00 325.50 ? 303 ASP B CB  1 
ATOM 7387  C CG  . ASP C 3 303 ? 136.783 179.271 144.285 1.00 325.50 ? 303 ASP B CG  1 
ATOM 7388  O OD1 . ASP C 3 303 ? 137.455 178.979 143.289 1.00 325.50 ? 303 ASP B OD1 1 
ATOM 7389  O OD2 . ASP C 3 303 ? 135.735 178.671 144.601 1.00 325.50 ? 303 ASP B OD2 1 
ATOM 7390  N N   . ARG C 3 304 ? 140.289 179.861 146.184 1.00 296.17 ? 304 ARG B N   1 
ATOM 7391  C CA  . ARG C 3 304 ? 141.179 178.769 146.537 1.00 296.17 ? 304 ARG B CA  1 
ATOM 7392  C C   . ARG C 3 304 ? 140.316 177.528 146.692 1.00 296.17 ? 304 ARG B C   1 
ATOM 7393  O O   . ARG C 3 304 ? 139.324 177.543 147.428 1.00 296.17 ? 304 ARG B O   1 
ATOM 7394  C CB  . ARG C 3 304 ? 141.898 179.082 147.846 1.00 296.17 ? 304 ARG B CB  1 
ATOM 7395  C CG  . ARG C 3 304 ? 143.031 180.064 147.712 1.00 296.17 ? 304 ARG B CG  1 
ATOM 7396  C CD  . ARG C 3 304 ? 142.477 181.486 147.703 1.00 296.17 ? 304 ARG B CD  1 
ATOM 7397  N NE  . ARG C 3 304 ? 142.023 181.937 149.013 1.00 296.17 ? 304 ARG B NE  1 
ATOM 7398  C CZ  . ARG C 3 304 ? 141.420 183.097 149.232 1.00 296.17 ? 304 ARG B CZ  1 
ATOM 7399  N NH1 . ARG C 3 304 ? 141.186 183.949 148.249 1.00 296.17 ? 304 ARG B NH1 1 
ATOM 7400  N NH2 . ARG C 3 304 ? 141.048 183.413 150.469 1.00 296.17 ? 304 ARG B NH2 1 
ATOM 7401  N N   . ALA C 3 305 ? 140.680 176.444 146.011 1.00 251.71 ? 305 ALA B N   1 
ATOM 7402  C CA  . ALA C 3 305 ? 139.876 175.237 146.112 1.00 251.71 ? 305 ALA B CA  1 
ATOM 7403  C C   . ALA C 3 305 ? 140.424 174.221 147.097 1.00 251.71 ? 305 ALA B C   1 
ATOM 7404  O O   . ALA C 3 305 ? 139.649 173.406 147.608 1.00 251.71 ? 305 ALA B O   1 
ATOM 7405  C CB  . ALA C 3 305 ? 139.743 174.585 144.735 1.00 251.71 ? 305 ALA B CB  1 
ATOM 7406  N N   . GLY C 3 306 ? 141.715 174.252 147.397 1.00 228.93 ? 306 GLY B N   1 
ATOM 7407  C CA  . GLY C 3 306 ? 142.262 173.167 148.187 1.00 228.93 ? 306 GLY B CA  1 
ATOM 7408  C C   . GLY C 3 306 ? 143.715 173.377 148.545 1.00 228.93 ? 306 GLY B C   1 
ATOM 7409  O O   . GLY C 3 306 ? 144.373 174.312 148.089 1.00 228.93 ? 306 GLY B O   1 
ATOM 7410  N N   . VAL C 3 307 ? 144.187 172.493 149.418 1.00 224.02 ? 307 VAL B N   1 
ATOM 7411  C CA  . VAL C 3 307 ? 145.537 172.554 149.955 1.00 224.02 ? 307 VAL B CA  1 
ATOM 7412  C C   . VAL C 3 307 ? 146.116 171.147 149.961 1.00 224.02 ? 307 VAL B C   1 
ATOM 7413  O O   . VAL C 3 307 ? 145.416 170.163 150.217 1.00 224.02 ? 307 VAL B O   1 
ATOM 7414  C CB  . VAL C 3 307 ? 145.575 173.187 151.364 1.00 224.02 ? 307 VAL B CB  1 
ATOM 7415  C CG1 . VAL C 3 307 ? 144.891 172.291 152.382 1.00 224.02 ? 307 VAL B CG1 1 
ATOM 7416  C CG2 . VAL C 3 307 ? 147.009 173.494 151.770 1.00 224.02 ? 307 VAL B CG2 1 
ATOM 7417  N N   . LEU C 3 308 ? 147.402 171.055 149.639 1.00 246.70 ? 308 LEU B N   1 
ATOM 7418  C CA  . LEU C 3 308 ? 148.197 169.844 149.816 1.00 246.70 ? 308 LEU B CA  1 
ATOM 7419  C C   . LEU C 3 308 ? 149.254 170.090 150.875 1.00 246.70 ? 308 LEU B C   1 
ATOM 7420  O O   . LEU C 3 308 ? 150.216 170.837 150.649 1.00 246.70 ? 308 LEU B O   1 
ATOM 7421  C CB  . LEU C 3 308 ? 148.852 169.377 148.518 1.00 246.70 ? 308 LEU B CB  1 
ATOM 7422  C CG  . LEU C 3 308 ? 147.991 168.672 147.478 1.00 246.70 ? 308 LEU B CG  1 
ATOM 7423  C CD1 . LEU C 3 308 ? 147.052 169.624 146.826 1.00 246.70 ? 308 LEU B CD1 1 
ATOM 7424  C CD2 . LEU C 3 308 ? 148.884 168.015 146.438 1.00 246.70 ? 308 LEU B CD2 1 
ATOM 7425  N N   . ALA C 3 309 ? 149.045 169.472 152.025 1.00 245.34 ? 309 ALA B N   1 
ATOM 7426  C CA  . ALA C 3 309 ? 149.880 169.612 153.203 1.00 245.34 ? 309 ALA B CA  1 
ATOM 7427  C C   . ALA C 3 309 ? 150.420 168.217 153.508 1.00 245.34 ? 309 ALA B C   1 
ATOM 7428  O O   . ALA C 3 309 ? 150.275 167.303 152.693 1.00 245.34 ? 309 ALA B O   1 
ATOM 7429  C CB  . ALA C 3 309 ? 149.074 170.227 154.349 1.00 245.34 ? 309 ALA B CB  1 
ATOM 7430  N N   . GLY C 3 310 ? 151.045 168.015 154.657 1.00 270.88 ? 310 GLY B N   1 
ATOM 7431  C CA  . GLY C 3 310 ? 151.634 166.727 154.915 1.00 270.88 ? 310 GLY B CA  1 
ATOM 7432  C C   . GLY C 3 310 ? 153.124 166.661 154.699 1.00 270.88 ? 310 GLY B C   1 
ATOM 7433  O O   . GLY C 3 310 ? 153.679 165.556 154.645 1.00 270.88 ? 310 GLY B O   1 
ATOM 7434  N N   . HIS C 3 311 ? 153.792 167.801 154.562 1.00 279.51 ? 311 HIS B N   1 
ATOM 7435  C CA  . HIS C 3 311 ? 155.218 167.794 154.291 1.00 279.51 ? 311 HIS B CA  1 
ATOM 7436  C C   . HIS C 3 311 ? 155.893 168.618 155.375 1.00 279.51 ? 311 HIS B C   1 
ATOM 7437  O O   . HIS C 3 311 ? 155.271 169.511 155.958 1.00 279.51 ? 311 HIS B O   1 
ATOM 7438  C CB  . HIS C 3 311 ? 155.484 168.423 152.923 1.00 279.51 ? 311 HIS B CB  1 
ATOM 7439  C CG  . HIS C 3 311 ? 154.983 167.616 151.763 1.00 279.51 ? 311 HIS B CG  1 
ATOM 7440  N ND1 . HIS C 3 311 ? 155.626 167.585 150.545 1.00 279.51 ? 311 HIS B ND1 1 
ATOM 7441  C CD2 . HIS C 3 311 ? 153.882 166.839 151.625 1.00 279.51 ? 311 HIS B CD2 1 
ATOM 7442  C CE1 . HIS C 3 311 ? 154.956 166.809 149.712 1.00 279.51 ? 311 HIS B CE1 1 
ATOM 7443  N NE2 . HIS C 3 311 ? 153.893 166.344 150.343 1.00 279.51 ? 311 HIS B NE2 1 
ATOM 7444  N N   . ASP C 3 312 ? 157.167 168.337 155.645 1.00 298.98 ? 312 ASP B N   1 
ATOM 7445  C CA  . ASP C 3 312 ? 157.828 169.061 156.724 1.00 298.98 ? 312 ASP B CA  1 
ATOM 7446  C C   . ASP C 3 312 ? 158.808 170.092 156.197 1.00 298.98 ? 312 ASP B C   1 
ATOM 7447  O O   . ASP C 3 312 ? 159.595 170.650 156.971 1.00 298.98 ? 312 ASP B O   1 
ATOM 7448  C CB  . ASP C 3 312 ? 158.514 168.092 157.681 1.00 298.98 ? 312 ASP B CB  1 
ATOM 7449  C CG  . ASP C 3 312 ? 157.524 167.345 158.544 1.00 298.98 ? 312 ASP B CG  1 
ATOM 7450  O OD1 . ASP C 3 312 ? 156.532 167.970 158.977 1.00 298.98 ? 312 ASP B OD1 1 
ATOM 7451  O OD2 . ASP C 3 312 ? 157.738 166.143 158.802 1.00 298.98 ? 312 ASP B OD2 1 
ATOM 7452  N N   . ASN C 3 313 ? 158.773 170.367 154.901 1.00 274.14 ? 313 ASN B N   1 
ATOM 7453  C CA  . ASN C 3 313 ? 159.703 171.312 154.309 1.00 274.14 ? 313 ASN B CA  1 
ATOM 7454  C C   . ASN C 3 313 ? 159.174 171.694 152.937 1.00 274.14 ? 313 ASN B C   1 
ATOM 7455  O O   . ASN C 3 313 ? 158.159 171.157 152.484 1.00 274.14 ? 313 ASN B O   1 
ATOM 7456  C CB  . ASN C 3 313 ? 161.110 170.696 154.229 1.00 274.14 ? 313 ASN B CB  1 
ATOM 7457  C CG  . ASN C 3 313 ? 162.201 171.735 154.235 1.00 274.14 ? 313 ASN B CG  1 
ATOM 7458  O OD1 . ASN C 3 313 ? 161.976 172.887 153.870 1.00 274.14 ? 313 ASN B OD1 1 
ATOM 7459  N ND2 . ASN C 3 313 ? 163.400 171.331 154.633 1.00 274.14 ? 313 ASN B ND2 1 
ATOM 7460  N N   . ARG C 3 314 ? 159.833 172.665 152.310 1.00 252.99 ? 314 ARG B N   1 
ATOM 7461  C CA  . ARG C 3 314 ? 159.372 173.228 151.051 1.00 252.99 ? 314 ARG B CA  1 
ATOM 7462  C C   . ARG C 3 314 ? 158.977 172.136 150.066 1.00 252.99 ? 314 ARG B C   1 
ATOM 7463  O O   . ARG C 3 314 ? 159.709 171.161 149.874 1.00 252.99 ? 314 ARG B O   1 
ATOM 7464  C CB  . ARG C 3 314 ? 160.416 174.149 150.433 1.00 252.99 ? 314 ARG B CB  1 
ATOM 7465  C CG  . ARG C 3 314 ? 159.878 174.780 149.175 1.00 252.99 ? 314 ARG B CG  1 
ATOM 7466  C CD  . ARG C 3 314 ? 160.935 175.356 148.281 1.00 252.99 ? 314 ARG B CD  1 
ATOM 7467  N NE  . ARG C 3 314 ? 161.299 176.708 148.683 1.00 252.99 ? 314 ARG B NE  1 
ATOM 7468  C CZ  . ARG C 3 314 ? 162.229 177.437 148.082 1.00 252.99 ? 314 ARG B CZ  1 
ATOM 7469  N NH1 . ARG C 3 314 ? 162.909 176.971 147.048 1.00 252.99 ? 314 ARG B NH1 1 
ATOM 7470  N NH2 . ARG C 3 314 ? 162.475 178.666 148.526 1.00 252.99 ? 314 ARG B NH2 1 
ATOM 7471  N N   . VAL C 3 315 ? 157.824 172.309 149.433 1.00 245.18 ? 315 VAL B N   1 
ATOM 7472  C CA  . VAL C 3 315 ? 157.513 171.564 148.221 1.00 245.18 ? 315 VAL B CA  1 
ATOM 7473  C C   . VAL C 3 315 ? 158.299 172.185 147.077 1.00 245.18 ? 315 VAL B C   1 
ATOM 7474  O O   . VAL C 3 315 ? 158.097 173.354 146.731 1.00 245.18 ? 315 VAL B O   1 
ATOM 7475  C CB  . VAL C 3 315 ? 156.009 171.538 147.923 1.00 245.18 ? 315 VAL B CB  1 
ATOM 7476  C CG1 . VAL C 3 315 ? 155.775 170.846 146.592 1.00 245.18 ? 315 VAL B CG1 1 
ATOM 7477  C CG2 . VAL C 3 315 ? 155.278 170.821 149.045 1.00 245.18 ? 315 VAL B CG2 1 
ATOM 7478  N N   . SER C 3 316 ? 159.198 171.403 146.483 1.00 256.71 ? 316 SER B N   1 
ATOM 7479  C CA  . SER C 3 316 ? 160.104 171.940 145.475 1.00 256.71 ? 316 SER B CA  1 
ATOM 7480  C C   . SER C 3 316 ? 159.641 171.615 144.061 1.00 256.71 ? 316 SER B C   1 
ATOM 7481  O O   . SER C 3 316 ? 160.107 172.226 143.093 1.00 256.71 ? 316 SER B O   1 
ATOM 7482  C CB  . SER C 3 316 ? 161.513 171.395 145.704 1.00 256.71 ? 316 SER B CB  1 
ATOM 7483  O OG  . SER C 3 316 ? 161.503 169.978 145.722 1.00 256.71 ? 316 SER B OG  1 
ATOM 7484  N N   . CYS C 3 317 ? 158.725 170.661 143.911 1.00 229.51 ? 317 CYS B N   1 
ATOM 7485  C CA  . CYS C 3 317 ? 158.354 170.232 142.571 1.00 229.51 ? 317 CYS B CA  1 
ATOM 7486  C C   . CYS C 3 317 ? 157.023 169.509 142.650 1.00 229.51 ? 317 CYS B C   1 
ATOM 7487  O O   . CYS C 3 317 ? 156.647 168.984 143.698 1.00 229.51 ? 317 CYS B O   1 
ATOM 7488  C CB  . CYS C 3 317 ? 159.420 169.339 141.923 1.00 229.51 ? 317 CYS B CB  1 
ATOM 7489  S SG  . CYS C 3 317 ? 159.947 167.941 142.924 1.00 229.51 ? 317 CYS B SG  1 
ATOM 7490  N N   . LEU C 3 318 ? 156.316 169.483 141.531 1.00 231.77 ? 318 LEU B N   1 
ATOM 7491  C CA  . LEU C 3 318 ? 155.094 168.710 141.423 1.00 231.77 ? 318 LEU B CA  1 
ATOM 7492  C C   . LEU C 3 318 ? 154.806 168.398 139.966 1.00 231.77 ? 318 LEU B C   1 
ATOM 7493  O O   . LEU C 3 318 ? 155.396 168.987 139.057 1.00 231.77 ? 318 LEU B O   1 
ATOM 7494  C CB  . LEU C 3 318 ? 153.923 169.456 142.087 1.00 231.77 ? 318 LEU B CB  1 
ATOM 7495  C CG  . LEU C 3 318 ? 153.573 170.890 141.676 1.00 231.77 ? 318 LEU B CG  1 
ATOM 7496  C CD1 . LEU C 3 318 ? 152.843 170.947 140.375 1.00 231.77 ? 318 LEU B CD1 1 
ATOM 7497  C CD2 . LEU C 3 318 ? 152.753 171.571 142.759 1.00 231.77 ? 318 LEU B CD2 1 
ATOM 7498  N N   . GLY C 3 319 ? 153.882 167.469 139.758 1.00 226.81 ? 319 GLY B N   1 
ATOM 7499  C CA  . GLY C 3 319 ? 153.476 167.137 138.411 1.00 226.81 ? 319 GLY B CA  1 
ATOM 7500  C C   . GLY C 3 319 ? 152.208 166.321 138.300 1.00 226.81 ? 319 GLY B C   1 
ATOM 7501  O O   . GLY C 3 319 ? 151.897 165.498 139.167 1.00 226.81 ? 319 GLY B O   1 
ATOM 7502  N N   . VAL C 3 320 ? 151.496 166.520 137.226 1.00 218.11 ? 320 VAL B N   1 
ATOM 7503  C CA  . VAL C 3 320 ? 150.261 165.802 136.959 1.00 218.11 ? 320 VAL B CA  1 
ATOM 7504  C C   . VAL C 3 320 ? 150.537 164.805 135.852 1.00 218.11 ? 320 VAL B C   1 
ATOM 7505  O O   . VAL C 3 320 ? 151.187 165.123 134.852 1.00 218.11 ? 320 VAL B O   1 
ATOM 7506  C CB  . VAL C 3 320 ? 149.135 166.779 136.572 1.00 218.11 ? 320 VAL B CB  1 
ATOM 7507  C CG1 . VAL C 3 320 ? 147.881 166.020 136.190 1.00 218.11 ? 320 VAL B CG1 1 
ATOM 7508  C CG2 . VAL C 3 320 ? 148.855 167.714 137.721 1.00 218.11 ? 320 VAL B CG2 1 
ATOM 7509  N N   . THR C 3 321 ? 150.036 163.584 136.027 1.00 233.09 ? 321 THR B N   1 
ATOM 7510  C CA  . THR C 3 321 ? 150.248 162.541 135.035 1.00 233.09 ? 321 THR B CA  1 
ATOM 7511  C C   . THR C 3 321 ? 149.626 162.974 133.717 1.00 233.09 ? 321 THR B C   1 
ATOM 7512  O O   . THR C 3 321 ? 148.686 163.772 133.676 1.00 233.09 ? 321 THR B O   1 
ATOM 7513  C CB  . THR C 3 321 ? 149.609 161.230 135.480 1.00 233.09 ? 321 THR B CB  1 
ATOM 7514  O OG1 . THR C 3 321 ? 148.209 161.440 135.700 1.00 233.09 ? 321 THR B OG1 1 
ATOM 7515  C CG2 . THR C 3 321 ? 150.199 160.744 136.756 1.00 233.09 ? 321 THR B CG2 1 
ATOM 7516  N N   . ASP C 3 322 ? 150.151 162.453 132.616 1.00 221.51 ? 322 ASP B N   1 
ATOM 7517  C CA  . ASP C 3 322 ? 149.569 162.731 131.320 1.00 221.51 ? 322 ASP B CA  1 
ATOM 7518  C C   . ASP C 3 322 ? 148.141 162.220 131.218 1.00 221.51 ? 322 ASP B C   1 
ATOM 7519  O O   . ASP C 3 322 ? 147.315 162.846 130.549 1.00 221.51 ? 322 ASP B O   1 
ATOM 7520  C CB  . ASP C 3 322 ? 150.430 162.098 130.231 1.00 221.51 ? 322 ASP B CB  1 
ATOM 7521  C CG  . ASP C 3 322 ? 151.608 162.957 129.865 1.00 221.51 ? 322 ASP B CG  1 
ATOM 7522  O OD1 . ASP C 3 322 ? 151.724 164.061 130.434 1.00 221.51 ? 322 ASP B OD1 1 
ATOM 7523  O OD2 . ASP C 3 322 ? 152.424 162.528 129.025 1.00 221.51 ? 322 ASP B OD2 1 
ATOM 7524  N N   . ASP C 3 323 ? 147.842 161.088 131.859 1.00 241.05 ? 323 ASP B N   1 
ATOM 7525  C CA  . ASP C 3 323 ? 146.500 160.531 131.900 1.00 241.05 ? 323 ASP B CA  1 
ATOM 7526  C C   . ASP C 3 323 ? 145.559 161.124 132.945 1.00 241.05 ? 323 ASP B C   1 
ATOM 7527  O O   . ASP C 3 323 ? 144.382 160.753 132.968 1.00 241.05 ? 323 ASP B O   1 
ATOM 7528  C CB  . ASP C 3 323 ? 146.625 159.017 132.096 1.00 241.05 ? 323 ASP B CB  1 
ATOM 7529  C CG  . ASP C 3 323 ? 147.215 158.652 133.446 1.00 241.05 ? 323 ASP B CG  1 
ATOM 7530  O OD1 . ASP C 3 323 ? 147.343 159.532 134.317 1.00 241.05 ? 323 ASP B OD1 1 
ATOM 7531  O OD2 . ASP C 3 323 ? 147.595 157.475 133.626 1.00 241.05 ? 323 ASP B OD2 1 
ATOM 7532  N N   . GLY C 3 324 ? 146.041 162.003 133.815 1.00 249.88 ? 324 GLY B N   1 
ATOM 7533  C CA  . GLY C 3 324 ? 145.211 162.704 134.784 1.00 249.88 ? 324 GLY B CA  1 
ATOM 7534  C C   . GLY C 3 324 ? 144.801 162.000 136.069 1.00 249.88 ? 324 GLY B C   1 
ATOM 7535  O O   . GLY C 3 324 ? 144.126 162.620 136.897 1.00 249.88 ? 324 GLY B O   1 
ATOM 7536  N N   . MET C 3 325 ? 145.172 160.734 136.277 1.00 263.52 ? 325 MET B N   1 
ATOM 7537  C CA  . MET C 3 325 ? 144.618 160.015 137.429 1.00 263.52 ? 325 MET B CA  1 
ATOM 7538  C C   . MET C 3 325 ? 145.265 160.424 138.751 1.00 263.52 ? 325 MET B C   1 
ATOM 7539  O O   . MET C 3 325 ? 144.659 160.267 139.814 1.00 263.52 ? 325 MET B O   1 
ATOM 7540  C CB  . MET C 3 325 ? 144.617 158.488 137.253 1.00 263.52 ? 325 MET B CB  1 
ATOM 7541  C CG  . MET C 3 325 ? 143.468 157.965 136.364 1.00 263.52 ? 325 MET B CG  1 
ATOM 7542  S SD  . MET C 3 325 ? 143.285 158.125 134.583 1.00 263.52 ? 325 MET B SD  1 
ATOM 7543  C CE  . MET C 3 325 ? 144.584 157.044 134.045 1.00 263.52 ? 325 MET B CE  1 
ATOM 7544  N N   . ALA C 3 326 ? 146.482 160.954 138.719 1.00 257.55 ? 326 ALA B N   1 
ATOM 7545  C CA  . ALA C 3 326 ? 147.212 161.195 139.956 1.00 257.55 ? 326 ALA B CA  1 
ATOM 7546  C C   . ALA C 3 326 ? 148.141 162.396 139.814 1.00 257.55 ? 326 ALA B C   1 
ATOM 7547  O O   . ALA C 3 326 ? 148.567 162.764 138.718 1.00 257.55 ? 326 ALA B O   1 
ATOM 7548  C CB  . ALA C 3 326 ? 147.995 159.946 140.367 1.00 257.55 ? 326 ALA B CB  1 
ATOM 7549  N N   . VAL C 3 327 ? 148.460 163.019 140.952 1.00 247.60 ? 327 VAL B N   1 
ATOM 7550  C CA  . VAL C 3 327 ? 149.530 164.009 141.017 1.00 247.60 ? 327 VAL B CA  1 
ATOM 7551  C C   . VAL C 3 327 ? 150.630 163.541 141.959 1.00 247.60 ? 327 VAL B C   1 
ATOM 7552  O O   . VAL C 3 327 ? 150.374 163.000 143.036 1.00 247.60 ? 327 VAL B O   1 
ATOM 7553  C CB  . VAL C 3 327 ? 148.982 165.390 141.459 1.00 247.60 ? 327 VAL B CB  1 
ATOM 7554  C CG1 . VAL C 3 327 ? 148.293 165.286 142.806 1.00 247.60 ? 327 VAL B CG1 1 
ATOM 7555  C CG2 . VAL C 3 327 ? 150.088 166.425 141.516 1.00 247.60 ? 327 VAL B CG2 1 
ATOM 7556  N N   . ALA C 3 328 ? 151.876 163.754 141.542 1.00 265.60 ? 328 ALA B N   1 
ATOM 7557  C CA  . ALA C 3 328 ? 153.007 163.514 142.424 1.00 265.60 ? 328 ALA B CA  1 
ATOM 7558  C C   . ALA C 3 328 ? 153.522 164.851 142.929 1.00 265.60 ? 328 ALA B C   1 
ATOM 7559  O O   . ALA C 3 328 ? 153.570 165.837 142.186 1.00 265.60 ? 328 ALA B O   1 
ATOM 7560  C CB  . ALA C 3 328 ? 154.136 162.748 141.730 1.00 265.60 ? 328 ALA B CB  1 
ATOM 7561  N N   . THR C 3 329 ? 153.914 164.872 144.201 1.00 261.44 ? 329 THR B N   1 
ATOM 7562  C CA  . THR C 3 329 ? 154.602 166.015 144.780 1.00 261.44 ? 329 THR B CA  1 
ATOM 7563  C C   . THR C 3 329 ? 155.970 165.633 145.320 1.00 261.44 ? 329 THR B C   1 
ATOM 7564  O O   . THR C 3 329 ? 156.132 164.584 145.959 1.00 261.44 ? 329 THR B O   1 
ATOM 7565  C CB  . THR C 3 329 ? 153.783 166.648 145.908 1.00 261.44 ? 329 THR B CB  1 
ATOM 7566  O OG1 . THR C 3 329 ? 153.466 165.652 146.890 1.00 261.44 ? 329 THR B OG1 1 
ATOM 7567  C CG2 . THR C 3 329 ? 152.505 167.261 145.359 1.00 261.44 ? 329 THR B CG2 1 
ATOM 7568  N N   . GLY C 3 330 ? 156.946 166.503 145.057 1.00 249.28 ? 330 GLY B N   1 
ATOM 7569  C CA  . GLY C 3 330 ? 158.285 166.369 145.571 1.00 249.28 ? 330 GLY B CA  1 
ATOM 7570  C C   . GLY C 3 330 ? 158.594 167.573 146.433 1.00 249.28 ? 330 GLY B C   1 
ATOM 7571  O O   . GLY C 3 330 ? 158.205 168.704 146.111 1.00 249.28 ? 330 GLY B O   1 
ATOM 7572  N N   . SER C 3 331 ? 159.444 167.355 147.430 1.00 245.79 ? 331 SER B N   1 
ATOM 7573  C CA  . SER C 3 331 ? 159.618 168.260 148.556 1.00 245.79 ? 331 SER B CA  1 
ATOM 7574  C C   . SER C 3 331 ? 161.065 168.338 149.003 1.00 245.79 ? 331 SER B C   1 
ATOM 7575  O O   . SER C 3 331 ? 161.838 167.391 148.829 1.00 245.79 ? 331 SER B O   1 
ATOM 7576  C CB  . SER C 3 331 ? 158.747 167.833 149.734 1.00 245.79 ? 331 SER B CB  1 
ATOM 7577  O OG  . SER C 3 331 ? 159.049 168.609 150.879 1.00 245.79 ? 331 SER B OG  1 
ATOM 7578  N N   . TRP C 3 332 ? 161.428 169.467 149.587 1.00 238.60 ? 332 TRP B N   1 
ATOM 7579  C CA  . TRP C 3 332 ? 162.687 169.588 150.298 1.00 238.60 ? 332 TRP B CA  1 
ATOM 7580  C C   . TRP C 3 332 ? 162.868 168.551 151.401 1.00 238.60 ? 332 TRP B C   1 
ATOM 7581  O O   . TRP C 3 332 ? 164.005 168.326 151.827 1.00 238.60 ? 332 TRP B O   1 
ATOM 7582  C CB  . TRP C 3 332 ? 162.792 170.974 150.935 1.00 238.60 ? 332 TRP B CB  1 
ATOM 7583  C CG  . TRP C 3 332 ? 163.161 172.052 150.001 1.00 238.60 ? 332 TRP B CG  1 
ATOM 7584  C CD1 . TRP C 3 332 ? 163.207 171.981 148.646 1.00 238.60 ? 332 TRP B CD1 1 
ATOM 7585  C CD2 . TRP C 3 332 ? 163.649 173.345 150.353 1.00 238.60 ? 332 TRP B CD2 1 
ATOM 7586  N NE1 . TRP C 3 332 ? 163.644 173.171 148.126 1.00 238.60 ? 332 TRP B NE1 1 
ATOM 7587  C CE2 . TRP C 3 332 ? 163.926 174.024 149.158 1.00 238.60 ? 332 TRP B CE2 1 
ATOM 7588  C CE3 . TRP C 3 332 ? 163.852 174.004 151.565 1.00 238.60 ? 332 TRP B CE3 1 
ATOM 7589  C CZ2 . TRP C 3 332 ? 164.401 175.321 149.137 1.00 238.60 ? 332 TRP B CZ2 1 
ATOM 7590  C CZ3 . TRP C 3 332 ? 164.320 175.293 151.542 1.00 238.60 ? 332 TRP B CZ3 1 
ATOM 7591  C CH2 . TRP C 3 332 ? 164.587 175.941 150.337 1.00 238.60 ? 332 TRP B CH2 1 
ATOM 7592  N N   . ASP C 3 333 ? 161.801 167.899 151.862 1.00 268.65 ? 333 ASP B N   1 
ATOM 7593  C CA  . ASP C 3 333 ? 161.959 166.919 152.929 1.00 268.65 ? 333 ASP B CA  1 
ATOM 7594  C C   . ASP C 3 333 ? 162.504 165.568 152.471 1.00 268.65 ? 333 ASP B C   1 
ATOM 7595  O O   . ASP C 3 333 ? 162.546 164.649 153.294 1.00 268.65 ? 333 ASP B O   1 
ATOM 7596  C CB  . ASP C 3 333 ? 160.616 166.754 153.651 1.00 268.65 ? 333 ASP B CB  1 
ATOM 7597  C CG  . ASP C 3 333 ? 159.548 166.081 152.792 1.00 268.65 ? 333 ASP B CG  1 
ATOM 7598  O OD1 . ASP C 3 333 ? 159.852 165.552 151.705 1.00 268.65 ? 333 ASP B OD1 1 
ATOM 7599  O OD2 . ASP C 3 333 ? 158.374 166.098 153.212 1.00 268.65 ? 333 ASP B OD2 1 
ATOM 7600  N N   . SER C 3 334 ? 162.872 165.416 151.192 1.00 236.41 ? 334 SER B N   1 
ATOM 7601  C CA  . SER C 3 334 ? 163.535 164.210 150.669 1.00 236.41 ? 334 SER B CA  1 
ATOM 7602  C C   . SER C 3 334 ? 162.545 163.093 150.337 1.00 236.41 ? 334 SER B C   1 
ATOM 7603  O O   . SER C 3 334 ? 162.939 161.972 150.013 1.00 236.41 ? 334 SER B O   1 
ATOM 7604  C CB  . SER C 3 334 ? 164.628 163.699 151.610 1.00 236.41 ? 334 SER B CB  1 
ATOM 7605  O OG  . SER C 3 334 ? 165.745 164.564 151.599 1.00 236.41 ? 334 SER B OG  1 
ATOM 7606  N N   . PHE C 3 335 ? 161.252 163.385 150.425 1.00 250.17 ? 335 PHE B N   1 
ATOM 7607  C CA  . PHE C 3 335 ? 160.242 162.375 150.143 1.00 250.17 ? 335 PHE B CA  1 
ATOM 7608  C C   . PHE C 3 335 ? 159.441 162.791 148.920 1.00 250.17 ? 335 PHE B C   1 
ATOM 7609  O O   . PHE C 3 335 ? 159.329 163.978 148.608 1.00 250.17 ? 335 PHE B O   1 
ATOM 7610  C CB  . PHE C 3 335 ? 159.336 162.146 151.355 1.00 250.17 ? 335 PHE B CB  1 
ATOM 7611  C CG  . PHE C 3 335 ? 160.077 161.653 152.560 1.00 250.17 ? 335 PHE B CG  1 
ATOM 7612  C CD1 . PHE C 3 335 ? 160.439 160.323 152.668 1.00 250.17 ? 335 PHE B CD1 1 
ATOM 7613  C CD2 . PHE C 3 335 ? 160.436 162.523 153.571 1.00 250.17 ? 335 PHE B CD2 1 
ATOM 7614  C CE1 . PHE C 3 335 ? 161.134 159.868 153.770 1.00 250.17 ? 335 PHE B CE1 1 
ATOM 7615  C CE2 . PHE C 3 335 ? 161.132 162.074 154.674 1.00 250.17 ? 335 PHE B CE2 1 
ATOM 7616  C CZ  . PHE C 3 335 ? 161.482 160.745 154.773 1.00 250.17 ? 335 PHE B CZ  1 
ATOM 7617  N N   . LEU C 3 336 ? 158.884 161.799 148.229 1.00 260.36 ? 336 LEU B N   1 
ATOM 7618  C CA  . LEU C 3 336 ? 157.818 162.016 147.264 1.00 260.36 ? 336 LEU B CA  1 
ATOM 7619  C C   . LEU C 3 336 ? 156.503 161.450 147.776 1.00 260.36 ? 336 LEU B C   1 
ATOM 7620  O O   . LEU C 3 336 ? 156.488 160.411 148.443 1.00 260.36 ? 336 LEU B O   1 
ATOM 7621  C CB  . LEU C 3 336 ? 158.178 161.314 145.958 1.00 260.36 ? 336 LEU B CB  1 
ATOM 7622  C CG  . LEU C 3 336 ? 159.479 161.781 145.313 1.00 260.36 ? 336 LEU B CG  1 
ATOM 7623  C CD1 . LEU C 3 336 ? 159.806 160.924 144.118 1.00 260.36 ? 336 LEU B CD1 1 
ATOM 7624  C CD2 . LEU C 3 336 ? 159.377 163.223 144.899 1.00 260.36 ? 336 LEU B CD2 1 
ATOM 7625  N N   . LYS C 3 337 ? 155.393 162.123 147.459 1.00 252.66 ? 337 LYS B N   1 
ATOM 7626  C CA  . LYS C 3 337 ? 154.087 161.573 147.805 1.00 252.66 ? 337 LYS B CA  1 
ATOM 7627  C C   . LYS C 3 337 ? 153.203 161.545 146.561 1.00 252.66 ? 337 LYS B C   1 
ATOM 7628  O O   . LYS C 3 337 ? 153.243 162.460 145.730 1.00 252.66 ? 337 LYS B O   1 
ATOM 7629  C CB  . LYS C 3 337 ? 153.462 162.307 148.998 1.00 252.66 ? 337 LYS B CB  1 
ATOM 7630  C CG  . LYS C 3 337 ? 152.455 161.420 149.729 1.00 252.66 ? 337 LYS B CG  1 
ATOM 7631  C CD  . LYS C 3 337 ? 151.723 162.105 150.876 1.00 252.66 ? 337 LYS B CD  1 
ATOM 7632  C CE  . LYS C 3 337 ? 150.796 163.195 150.444 1.00 252.66 ? 337 LYS B CE  1 
ATOM 7633  N NZ  . LYS C 3 337 ? 149.624 162.736 149.671 1.00 252.66 ? 337 LYS B NZ  1 
ATOM 7634  N N   . ILE C 3 338 ? 152.402 160.490 146.451 1.00 241.45 ? 338 ILE B N   1 
ATOM 7635  C CA  . ILE C 3 338 ? 151.421 160.309 145.385 1.00 241.45 ? 338 ILE B CA  1 
ATOM 7636  C C   . ILE C 3 338 ? 150.009 160.569 145.891 1.00 241.45 ? 338 ILE B C   1 
ATOM 7637  O O   . ILE C 3 338 ? 149.572 159.967 146.879 1.00 241.45 ? 338 ILE B O   1 
ATOM 7638  C CB  . ILE C 3 338 ? 151.515 158.897 144.797 1.00 241.45 ? 338 ILE B CB  1 
ATOM 7639  C CG1 . ILE C 3 338 ? 152.970 158.535 144.523 1.00 241.45 ? 338 ILE B CG1 1 
ATOM 7640  C CG2 . ILE C 3 338 ? 150.676 158.793 143.545 1.00 241.45 ? 338 ILE B CG2 1 
ATOM 7641  C CD1 . ILE C 3 338 ? 153.650 159.466 143.558 1.00 241.45 ? 338 ILE B CD1 1 
ATOM 7642  N N   . TRP C 3 339 ? 149.259 161.402 145.167 1.00 253.16 ? 339 TRP B N   1 
ATOM 7643  C CA  . TRP C 3 339 ? 147.932 161.816 145.590 1.00 253.16 ? 339 TRP B CA  1 
ATOM 7644  C C   . TRP C 3 339 ? 146.936 161.481 144.488 1.00 253.16 ? 339 TRP B C   1 
ATOM 7645  O O   . TRP C 3 339 ? 147.231 161.628 143.294 1.00 253.16 ? 339 TRP B O   1 
ATOM 7646  C CB  . TRP C 3 339 ? 147.865 163.328 145.798 1.00 253.16 ? 339 TRP B CB  1 
ATOM 7647  C CG  . TRP C 3 339 ? 148.962 163.995 146.539 1.00 253.16 ? 339 TRP B CG  1 
ATOM 7648  C CD1 . TRP C 3 339 ? 150.246 164.159 146.117 1.00 253.16 ? 339 TRP B CD1 1 
ATOM 7649  C CD2 . TRP C 3 339 ? 148.832 164.777 147.730 1.00 253.16 ? 339 TRP B CD2 1 
ATOM 7650  N NE1 . TRP C 3 339 ? 150.953 164.903 147.028 1.00 253.16 ? 339 TRP B NE1 1 
ATOM 7651  C CE2 . TRP C 3 339 ? 150.104 165.305 148.023 1.00 253.16 ? 339 TRP B CE2 1 
ATOM 7652  C CE3 . TRP C 3 339 ? 147.777 165.037 148.607 1.00 253.16 ? 339 TRP B CE3 1 
ATOM 7653  C CZ2 . TRP C 3 339 ? 150.345 166.089 149.146 1.00 253.16 ? 339 TRP B CZ2 1 
ATOM 7654  C CZ3 . TRP C 3 339 ? 148.021 165.808 149.724 1.00 253.16 ? 339 TRP B CZ3 1 
ATOM 7655  C CH2 . TRP C 3 339 ? 149.296 166.319 149.988 1.00 253.16 ? 339 TRP B CH2 1 
ATOM 7656  N N   . ASN C 3 340 ? 145.743 161.064 144.905 1.00 268.00 ? 340 ASN B N   1 
ATOM 7657  C CA  . ASN C 3 340 ? 144.530 161.101 144.099 1.00 268.00 ? 340 ASN B CA  1 
ATOM 7658  C C   . ASN C 3 340 ? 143.349 160.904 145.047 1.00 268.00 ? 340 ASN B C   1 
ATOM 7659  O O   . ASN C 3 340 ? 142.911 161.818 145.742 1.00 268.00 ? 340 ASN B O   1 
ATOM 7660  C CB  . ASN C 3 340 ? 144.553 160.040 142.997 1.00 268.00 ? 340 ASN B CB  1 
ATOM 7661  C CG  . ASN C 3 340 ? 143.215 159.887 142.287 1.00 268.00 ? 340 ASN B CG  1 
ATOM 7662  O OD1 . ASN C 3 340 ? 142.372 160.780 142.310 1.00 268.00 ? 340 ASN B OD1 1 
ATOM 7663  N ND2 . ASN C 3 340 ? 143.026 158.746 141.637 1.00 268.00 ? 340 ASN B ND2 1 
ATOM 7664  O OXT . ASN C 3 340 ? 142.820 159.802 145.168 1.00 268.00 ? 340 ASN B OXT 1 
ATOM 7665  N N   . MET D 4 31  ? 142.986 191.614 120.363 1.00 372.14 ? 31  MET G N   1 
ATOM 7666  C CA  . MET D 4 31  ? 142.391 190.341 120.748 1.00 372.14 ? 31  MET G CA  1 
ATOM 7667  C C   . MET D 4 31  ? 142.101 190.328 122.248 1.00 372.14 ? 31  MET G C   1 
ATOM 7668  O O   . MET D 4 31  ? 143.015 190.218 123.066 1.00 372.14 ? 31  MET G O   1 
ATOM 7669  C CB  . MET D 4 31  ? 143.345 189.208 120.340 1.00 372.14 ? 31  MET G CB  1 
ATOM 7670  C CG  . MET D 4 31  ? 143.106 187.841 120.948 1.00 372.14 ? 31  MET G CG  1 
ATOM 7671  S SD  . MET D 4 31  ? 141.470 187.147 120.729 1.00 372.14 ? 31  MET G SD  1 
ATOM 7672  C CE  . MET D 4 31  ? 141.403 186.110 122.187 1.00 372.14 ? 31  MET G CE  1 
ATOM 7673  N N   . LEU D 4 32  ? 140.820 190.454 122.600 1.00 358.39 ? 32  LEU G N   1 
ATOM 7674  C CA  . LEU D 4 32  ? 140.429 190.633 123.989 1.00 358.39 ? 32  LEU G CA  1 
ATOM 7675  C C   . LEU D 4 32  ? 140.157 189.278 124.650 1.00 358.39 ? 32  LEU G C   1 
ATOM 7676  O O   . LEU D 4 32  ? 140.251 188.218 124.030 1.00 358.39 ? 32  LEU G O   1 
ATOM 7677  C CB  . LEU D 4 32  ? 139.230 191.587 124.053 1.00 358.39 ? 32  LEU G CB  1 
ATOM 7678  C CG  . LEU D 4 32  ? 138.700 192.244 125.335 1.00 358.39 ? 32  LEU G CG  1 
ATOM 7679  C CD1 . LEU D 4 32  ? 138.159 193.622 125.002 1.00 358.39 ? 32  LEU G CD1 1 
ATOM 7680  C CD2 . LEU D 4 32  ? 137.588 191.429 125.975 1.00 358.39 ? 32  LEU G CD2 1 
ATOM 7681  N N   . VAL D 4 33  ? 139.778 189.325 125.925 1.00 329.92 ? 33  VAL G N   1 
ATOM 7682  C CA  . VAL D 4 33  ? 139.958 188.200 126.837 1.00 329.92 ? 33  VAL G CA  1 
ATOM 7683  C C   . VAL D 4 33  ? 138.801 187.218 126.728 1.00 329.92 ? 33  VAL G C   1 
ATOM 7684  O O   . VAL D 4 33  ? 138.991 185.996 126.762 1.00 329.92 ? 33  VAL G O   1 
ATOM 7685  C CB  . VAL D 4 33  ? 140.113 188.716 128.279 1.00 329.92 ? 33  VAL G CB  1 
ATOM 7686  C CG1 . VAL D 4 33  ? 140.505 187.582 129.218 1.00 329.92 ? 33  VAL G CG1 1 
ATOM 7687  C CG2 . VAL D 4 33  ? 141.124 189.849 128.337 1.00 329.92 ? 33  VAL G CG2 1 
ATOM 7688  N N   . SER D 4 34  ? 137.586 187.750 126.600 1.00 337.24 ? 34  SER G N   1 
ATOM 7689  C CA  . SER D 4 34  ? 136.384 186.930 126.643 1.00 337.24 ? 34  SER G CA  1 
ATOM 7690  C C   . SER D 4 34  ? 136.265 185.901 125.525 1.00 337.24 ? 34  SER G C   1 
ATOM 7691  O O   . SER D 4 34  ? 135.769 184.808 125.792 1.00 337.24 ? 34  SER G O   1 
ATOM 7692  C CB  . SER D 4 34  ? 135.154 187.838 126.625 1.00 337.24 ? 34  SER G CB  1 
ATOM 7693  O OG  . SER D 4 34  ? 135.068 188.555 125.407 1.00 337.24 ? 34  SER G OG  1 
ATOM 7694  N N   . LYS D 4 35  ? 136.791 186.155 124.319 1.00 319.93 ? 35  LYS G N   1 
ATOM 7695  C CA  . LYS D 4 35  ? 136.745 185.106 123.294 1.00 319.93 ? 35  LYS G CA  1 
ATOM 7696  C C   . LYS D 4 35  ? 137.565 183.900 123.725 1.00 319.93 ? 35  LYS G C   1 
ATOM 7697  O O   . LYS D 4 35  ? 137.104 182.749 123.666 1.00 319.93 ? 35  LYS G O   1 
ATOM 7698  C CB  . LYS D 4 35  ? 137.207 185.617 121.927 1.00 319.93 ? 35  LYS G CB  1 
ATOM 7699  C CG  . LYS D 4 35  ? 137.110 184.519 120.846 1.00 319.93 ? 35  LYS G CG  1 
ATOM 7700  C CD  . LYS D 4 35  ? 138.365 183.700 120.596 1.00 319.93 ? 35  LYS G CD  1 
ATOM 7701  C CE  . LYS D 4 35  ? 139.428 184.514 119.914 1.00 319.93 ? 35  LYS G CE  1 
ATOM 7702  N NZ  . LYS D 4 35  ? 140.643 183.705 119.628 1.00 319.93 ? 35  LYS G NZ  1 
ATOM 7703  N N   . CYS D 4 36  ? 138.779 184.151 124.190 1.00 315.42 ? 36  CYS G N   1 
ATOM 7704  C CA  . CYS D 4 36  ? 139.617 183.062 124.647 1.00 315.42 ? 36  CYS G CA  1 
ATOM 7705  C C   . CYS D 4 36  ? 138.986 182.405 125.864 1.00 315.42 ? 36  CYS G C   1 
ATOM 7706  O O   . CYS D 4 36  ? 139.183 181.213 126.090 1.00 315.42 ? 36  CYS G O   1 
ATOM 7707  C CB  . CYS D 4 36  ? 141.030 183.564 124.938 1.00 315.42 ? 36  CYS G CB  1 
ATOM 7708  S SG  . CYS D 4 36  ? 142.207 182.266 125.356 1.00 315.42 ? 36  CYS G SG  1 
ATOM 7709  N N   . CYS D 4 37  ? 138.230 183.165 126.664 1.00 291.27 ? 37  CYS G N   1 
ATOM 7710  C CA  . CYS D 4 37  ? 137.548 182.556 127.802 1.00 291.27 ? 37  CYS G CA  1 
ATOM 7711  C C   . CYS D 4 37  ? 136.389 181.654 127.372 1.00 291.27 ? 37  CYS G C   1 
ATOM 7712  O O   . CYS D 4 37  ? 136.144 180.624 128.021 1.00 291.27 ? 37  CYS G O   1 
ATOM 7713  C CB  . CYS D 4 37  ? 137.059 183.655 128.736 1.00 291.27 ? 37  CYS G CB  1 
ATOM 7714  S SG  . CYS D 4 37  ? 138.414 184.569 129.489 1.00 291.27 ? 37  CYS G SG  1 
ATOM 7715  N N   . GLU D 4 38  ? 135.686 181.973 126.273 1.00 330.13 ? 38  GLU G N   1 
ATOM 7716  C CA  . GLU D 4 38  ? 134.746 180.967 125.775 1.00 330.13 ? 38  GLU G CA  1 
ATOM 7717  C C   . GLU D 4 38  ? 135.524 179.755 125.306 1.00 330.13 ? 38  GLU G C   1 
ATOM 7718  O O   . GLU D 4 38  ? 135.049 178.623 125.431 1.00 330.13 ? 38  GLU G O   1 
ATOM 7719  C CB  . GLU D 4 38  ? 133.764 181.376 124.651 1.00 330.13 ? 38  GLU G CB  1 
ATOM 7720  C CG  . GLU D 4 38  ? 132.741 182.513 124.806 1.00 330.13 ? 38  GLU G CG  1 
ATOM 7721  C CD  . GLU D 4 38  ? 133.293 183.870 124.932 1.00 330.13 ? 38  GLU G CD  1 
ATOM 7722  O OE1 . GLU D 4 38  ? 134.196 184.139 124.138 1.00 330.13 ? 38  GLU G OE1 1 
ATOM 7723  O OE2 . GLU D 4 38  ? 132.858 184.649 125.805 1.00 330.13 ? 38  GLU G OE2 1 
ATOM 7724  N N   . GLU D 4 39  ? 136.719 179.981 124.753 1.00 298.65 ? 39  GLU G N   1 
ATOM 7725  C CA  . GLU D 4 39  ? 137.556 178.844 124.388 1.00 298.65 ? 39  GLU G CA  1 
ATOM 7726  C C   . GLU D 4 39  ? 137.937 178.018 125.611 1.00 298.65 ? 39  GLU G C   1 
ATOM 7727  O O   . GLU D 4 39  ? 137.969 176.779 125.552 1.00 298.65 ? 39  GLU G O   1 
ATOM 7728  C CB  . GLU D 4 39  ? 138.818 179.330 123.678 1.00 298.65 ? 39  GLU G CB  1 
ATOM 7729  C CG  . GLU D 4 39  ? 139.667 178.217 123.102 1.00 298.65 ? 39  GLU G CG  1 
ATOM 7730  C CD  . GLU D 4 39  ? 140.704 177.720 124.100 1.00 298.65 ? 39  GLU G CD  1 
ATOM 7731  O OE1 . GLU D 4 39  ? 140.832 178.332 125.181 1.00 298.65 ? 39  GLU G OE1 1 
ATOM 7732  O OE2 . GLU D 4 39  ? 141.382 176.715 123.812 1.00 298.65 ? 39  GLU G OE2 1 
ATOM 7733  N N   . PHE D 4 40  ? 138.205 178.667 126.735 1.00 298.19 ? 40  PHE G N   1 
ATOM 7734  C CA  . PHE D 4 40  ? 138.539 177.863 127.897 1.00 298.19 ? 40  PHE G CA  1 
ATOM 7735  C C   . PHE D 4 40  ? 137.349 177.050 128.377 1.00 298.19 ? 40  PHE G C   1 
ATOM 7736  O O   . PHE D 4 40  ? 137.497 175.863 128.676 1.00 298.19 ? 40  PHE G O   1 
ATOM 7737  C CB  . PHE D 4 40  ? 139.039 178.712 129.064 1.00 298.19 ? 40  PHE G CB  1 
ATOM 7738  C CG  . PHE D 4 40  ? 140.348 179.378 128.827 1.00 298.19 ? 40  PHE G CG  1 
ATOM 7739  C CD1 . PHE D 4 40  ? 141.529 178.671 128.966 1.00 298.19 ? 40  PHE G CD1 1 
ATOM 7740  C CD2 . PHE D 4 40  ? 140.411 180.736 128.604 1.00 298.19 ? 40  PHE G CD2 1 
ATOM 7741  C CE1 . PHE D 4 40  ? 142.746 179.291 128.778 1.00 298.19 ? 40  PHE G CE1 1 
ATOM 7742  C CE2 . PHE D 4 40  ? 141.619 181.366 128.427 1.00 298.19 ? 40  PHE G CE2 1 
ATOM 7743  C CZ  . PHE D 4 40  ? 142.791 180.645 128.512 1.00 298.19 ? 40  PHE G CZ  1 
ATOM 7744  N N   . ARG D 4 41  ? 136.159 177.658 128.453 1.00 331.52 ? 41  ARG G N   1 
ATOM 7745  C CA  . ARG D 4 41  ? 134.960 176.858 128.705 1.00 331.52 ? 41  ARG G CA  1 
ATOM 7746  C C   . ARG D 4 41  ? 134.794 175.672 127.758 1.00 331.52 ? 41  ARG G C   1 
ATOM 7747  O O   . ARG D 4 41  ? 134.890 174.516 128.186 1.00 331.52 ? 41  ARG G O   1 
ATOM 7748  C CB  . ARG D 4 41  ? 133.703 177.727 128.690 1.00 331.52 ? 41  ARG G CB  1 
ATOM 7749  C CG  . ARG D 4 41  ? 133.641 178.668 129.873 1.00 331.52 ? 41  ARG G CG  1 
ATOM 7750  C CD  . ARG D 4 41  ? 132.351 179.462 129.912 1.00 331.52 ? 41  ARG G CD  1 
ATOM 7751  N NE  . ARG D 4 41  ? 132.168 180.452 128.862 1.00 331.52 ? 41  ARG G NE  1 
ATOM 7752  C CZ  . ARG D 4 41  ? 131.310 180.301 127.863 1.00 331.52 ? 41  ARG G CZ  1 
ATOM 7753  N NH1 . ARG D 4 41  ? 130.577 179.206 127.742 1.00 331.52 ? 41  ARG G NH1 1 
ATOM 7754  N NH2 . ARG D 4 41  ? 131.142 181.291 126.997 1.00 331.52 ? 41  ARG G NH2 1 
ATOM 7755  N N   . ASP D 4 42  ? 134.648 175.939 126.448 1.00 347.18 ? 42  ASP G N   1 
ATOM 7756  C CA  . ASP D 4 42  ? 134.316 174.858 125.512 1.00 347.18 ? 42  ASP G CA  1 
ATOM 7757  C C   . ASP D 4 42  ? 135.397 173.788 125.490 1.00 347.18 ? 42  ASP G C   1 
ATOM 7758  O O   . ASP D 4 42  ? 135.135 172.668 125.036 1.00 347.18 ? 42  ASP G O   1 
ATOM 7759  C CB  . ASP D 4 42  ? 133.996 175.310 124.077 1.00 347.18 ? 42  ASP G CB  1 
ATOM 7760  C CG  . ASP D 4 42  ? 134.928 176.320 123.567 1.00 347.18 ? 42  ASP G CG  1 
ATOM 7761  O OD1 . ASP D 4 42  ? 135.899 176.534 124.272 1.00 347.18 ? 42  ASP G OD1 1 
ATOM 7762  O OD2 . ASP D 4 42  ? 134.695 176.894 122.483 1.00 347.18 ? 42  ASP G OD2 1 
ATOM 7763  N N   . TYR D 4 43  ? 136.622 174.111 125.906 1.00 307.65 ? 43  TYR G N   1 
ATOM 7764  C CA  . TYR D 4 43  ? 137.554 173.014 126.118 1.00 307.65 ? 43  TYR G CA  1 
ATOM 7765  C C   . TYR D 4 43  ? 137.365 172.315 127.468 1.00 307.65 ? 43  TYR G C   1 
ATOM 7766  O O   . TYR D 4 43  ? 137.521 171.093 127.552 1.00 307.65 ? 43  TYR G O   1 
ATOM 7767  C CB  . TYR D 4 43  ? 138.977 173.557 126.005 1.00 307.65 ? 43  TYR G CB  1 
ATOM 7768  C CG  . TYR D 4 43  ? 140.043 172.509 126.116 1.00 307.65 ? 43  TYR G CG  1 
ATOM 7769  C CD1 . TYR D 4 43  ? 140.235 171.578 125.107 1.00 307.65 ? 43  TYR G CD1 1 
ATOM 7770  C CD2 . TYR D 4 43  ? 140.853 172.439 127.237 1.00 307.65 ? 43  TYR G CD2 1 
ATOM 7771  C CE1 . TYR D 4 43  ? 141.206 170.611 125.209 1.00 307.65 ? 43  TYR G CE1 1 
ATOM 7772  C CE2 . TYR D 4 43  ? 141.828 171.480 127.348 1.00 307.65 ? 43  TYR G CE2 1 
ATOM 7773  C CZ  . TYR D 4 43  ? 142.000 170.566 126.332 1.00 307.65 ? 43  TYR G CZ  1 
ATOM 7774  O OH  . TYR D 4 43  ? 142.976 169.604 126.439 1.00 307.65 ? 43  TYR G OH  1 
ATOM 7775  N N   . VAL D 4 44  ? 137.022 173.051 128.530 1.00 300.59 ? 44  VAL G N   1 
ATOM 7776  C CA  . VAL D 4 44  ? 136.907 172.429 129.852 1.00 300.59 ? 44  VAL G CA  1 
ATOM 7777  C C   . VAL D 4 44  ? 135.701 171.501 130.013 1.00 300.59 ? 44  VAL G C   1 
ATOM 7778  O O   . VAL D 4 44  ? 135.822 170.430 130.625 1.00 300.59 ? 44  VAL G O   1 
ATOM 7779  C CB  . VAL D 4 44  ? 136.885 173.530 130.928 1.00 300.59 ? 44  VAL G CB  1 
ATOM 7780  C CG1 . VAL D 4 44  ? 136.420 172.971 132.266 1.00 300.59 ? 44  VAL G CG1 1 
ATOM 7781  C CG2 . VAL D 4 44  ? 138.263 174.143 131.077 1.00 300.59 ? 44  VAL G CG2 1 
ATOM 7782  N N   . GLU D 4 45  ? 134.572 171.805 129.369 1.00 345.51 ? 45  GLU G N   1 
ATOM 7783  C CA  . GLU D 4 45  ? 133.313 171.215 129.841 1.00 345.51 ? 45  GLU G CA  1 
ATOM 7784  C C   . GLU D 4 45  ? 133.358 169.691 129.775 1.00 345.51 ? 45  GLU G C   1 
ATOM 7785  O O   . GLU D 4 45  ? 133.133 169.017 130.787 1.00 345.51 ? 45  GLU G O   1 
ATOM 7786  C CB  . GLU D 4 45  ? 132.076 171.801 129.138 1.00 345.51 ? 45  GLU G CB  1 
ATOM 7787  C CG  . GLU D 4 45  ? 131.775 171.462 127.710 1.00 345.51 ? 45  GLU G CG  1 
ATOM 7788  C CD  . GLU D 4 45  ? 132.736 172.101 126.779 1.00 345.51 ? 45  GLU G CD  1 
ATOM 7789  O OE1 . GLU D 4 45  ? 133.789 172.502 127.278 1.00 345.51 ? 45  GLU G OE1 1 
ATOM 7790  O OE2 . GLU D 4 45  ? 132.447 172.207 125.570 1.00 345.51 ? 45  GLU G OE2 1 
ATOM 7791  N N   . GLU D 4 46  ? 133.670 169.114 128.616 1.00 366.89 ? 46  GLU G N   1 
ATOM 7792  C CA  . GLU D 4 46  ? 133.595 167.653 128.589 1.00 366.89 ? 46  GLU G CA  1 
ATOM 7793  C C   . GLU D 4 46  ? 134.928 167.038 129.000 1.00 366.89 ? 46  GLU G C   1 
ATOM 7794  O O   . GLU D 4 46  ? 135.459 166.138 128.352 1.00 366.89 ? 46  GLU G O   1 
ATOM 7795  C CB  . GLU D 4 46  ? 133.167 167.113 127.223 1.00 366.89 ? 46  GLU G CB  1 
ATOM 7796  C CG  . GLU D 4 46  ? 134.083 167.374 126.013 1.00 366.89 ? 46  GLU G CG  1 
ATOM 7797  C CD  . GLU D 4 46  ? 133.889 168.711 125.372 1.00 366.89 ? 46  GLU G CD  1 
ATOM 7798  O OE1 . GLU D 4 46  ? 133.300 169.571 126.022 1.00 366.89 ? 46  GLU G OE1 1 
ATOM 7799  O OE2 . GLU D 4 46  ? 134.321 168.900 124.216 1.00 366.89 ? 46  GLU G OE2 1 
ATOM 7800  N N   . ARG D 4 47  ? 135.482 167.516 130.117 1.00 312.68 ? 47  ARG G N   1 
ATOM 7801  C CA  . ARG D 4 47  ? 136.733 166.968 130.595 1.00 312.68 ? 47  ARG G CA  1 
ATOM 7802  C C   . ARG D 4 47  ? 136.576 166.490 132.027 1.00 312.68 ? 47  ARG G C   1 
ATOM 7803  O O   . ARG D 4 47  ? 137.538 165.982 132.612 1.00 312.68 ? 47  ARG G O   1 
ATOM 7804  C CB  . ARG D 4 47  ? 137.840 168.023 130.517 1.00 312.68 ? 47  ARG G CB  1 
ATOM 7805  C CG  . ARG D 4 47  ? 138.225 168.390 129.111 1.00 312.68 ? 47  ARG G CG  1 
ATOM 7806  C CD  . ARG D 4 47  ? 138.890 167.245 128.403 1.00 312.68 ? 47  ARG G CD  1 
ATOM 7807  N NE  . ARG D 4 47  ? 139.168 167.599 127.019 1.00 312.68 ? 47  ARG G NE  1 
ATOM 7808  C CZ  . ARG D 4 47  ? 138.357 167.321 126.009 1.00 312.68 ? 47  ARG G CZ  1 
ATOM 7809  N NH1 . ARG D 4 47  ? 137.218 166.677 126.198 1.00 312.68 ? 47  ARG G NH1 1 
ATOM 7810  N NH2 . ARG D 4 47  ? 138.695 167.700 124.780 1.00 312.68 ? 47  ARG G NH2 1 
ATOM 7811  N N   . SER D 4 48  ? 135.383 166.658 132.603 1.00 315.13 ? 48  SER G N   1 
ATOM 7812  C CA  . SER D 4 48  ? 135.097 166.208 133.959 1.00 315.13 ? 48  SER G CA  1 
ATOM 7813  C C   . SER D 4 48  ? 135.057 164.687 134.045 1.00 315.13 ? 48  SER G C   1 
ATOM 7814  O O   . SER D 4 48  ? 135.458 164.102 135.057 1.00 315.13 ? 48  SER G O   1 
ATOM 7815  C CB  . SER D 4 48  ? 133.780 166.814 134.436 1.00 315.13 ? 48  SER G CB  1 
ATOM 7816  O OG  . SER D 4 48  ? 133.872 168.227 134.489 1.00 315.13 ? 48  SER G OG  1 
ATOM 7817  N N   . GLY D 4 49  ? 134.565 164.035 132.991 1.00 312.53 ? 49  GLY G N   1 
ATOM 7818  C CA  . GLY D 4 49  ? 134.440 162.589 132.923 1.00 312.53 ? 49  GLY G CA  1 
ATOM 7819  C C   . GLY D 4 49  ? 135.746 161.826 132.894 1.00 312.53 ? 49  GLY G C   1 
ATOM 7820  O O   . GLY D 4 49  ? 135.731 160.609 133.110 1.00 312.53 ? 49  GLY G O   1 
ATOM 7821  N N   . GLU D 4 50  ? 136.865 162.495 132.643 1.00 305.95 ? 50  GLU G N   1 
ATOM 7822  C CA  . GLU D 4 50  ? 138.164 161.838 132.675 1.00 305.95 ? 50  GLU G CA  1 
ATOM 7823  C C   . GLU D 4 50  ? 138.931 162.104 133.961 1.00 305.95 ? 50  GLU G C   1 
ATOM 7824  O O   . GLU D 4 50  ? 139.614 161.203 134.456 1.00 305.95 ? 50  GLU G O   1 
ATOM 7825  C CB  . GLU D 4 50  ? 139.016 162.261 131.470 1.00 305.95 ? 50  GLU G CB  1 
ATOM 7826  C CG  . GLU D 4 50  ? 140.526 161.928 131.551 1.00 305.95 ? 50  GLU G CG  1 
ATOM 7827  C CD  . GLU D 4 50  ? 140.862 160.437 131.671 1.00 305.95 ? 50  GLU G CD  1 
ATOM 7828  O OE1 . GLU D 4 50  ? 139.961 159.600 131.889 1.00 305.95 ? 50  GLU G OE1 1 
ATOM 7829  O OE2 . GLU D 4 50  ? 142.057 160.099 131.539 1.00 305.95 ? 50  GLU G OE2 1 
ATOM 7830  N N   . ASP D 4 51  ? 138.834 163.305 134.522 1.00 278.43 ? 51  ASP G N   1 
ATOM 7831  C CA  . ASP D 4 51  ? 139.524 163.590 135.771 1.00 278.43 ? 51  ASP G CA  1 
ATOM 7832  C C   . ASP D 4 51  ? 138.971 162.731 136.901 1.00 278.43 ? 51  ASP G C   1 
ATOM 7833  O O   . ASP D 4 51  ? 137.762 162.777 137.177 1.00 278.43 ? 51  ASP G O   1 
ATOM 7834  C CB  . ASP D 4 51  ? 139.374 165.068 136.123 1.00 278.43 ? 51  ASP G CB  1 
ATOM 7835  C CG  . ASP D 4 51  ? 140.214 165.480 137.321 1.00 278.43 ? 51  ASP G CG  1 
ATOM 7836  O OD1 . ASP D 4 51  ? 140.900 164.620 137.913 1.00 278.43 ? 51  ASP G OD1 1 
ATOM 7837  O OD2 . ASP D 4 51  ? 140.184 166.675 137.677 1.00 278.43 ? 51  ASP G OD2 1 
ATOM 7838  N N   . PRO D 4 52  ? 139.809 161.946 137.573 1.00 256.73 ? 52  PRO G N   1 
ATOM 7839  C CA  . PRO D 4 52  ? 139.377 161.163 138.737 1.00 256.73 ? 52  PRO G CA  1 
ATOM 7840  C C   . PRO D 4 52  ? 139.456 161.902 140.063 1.00 256.73 ? 52  PRO G C   1 
ATOM 7841  O O   . PRO D 4 52  ? 139.300 161.261 141.105 1.00 256.73 ? 52  PRO G O   1 
ATOM 7842  C CB  . PRO D 4 52  ? 140.365 159.987 138.730 1.00 256.73 ? 52  PRO G CB  1 
ATOM 7843  C CG  . PRO D 4 52  ? 141.018 160.030 137.388 1.00 256.73 ? 52  PRO G CG  1 
ATOM 7844  C CD  . PRO D 4 52  ? 141.101 161.470 137.069 1.00 256.73 ? 52  PRO G CD  1 
ATOM 7845  N N   . LEU D 4 53  ? 139.742 163.203 140.064 1.00 258.07 ? 53  LEU G N   1 
ATOM 7846  C CA  . LEU D 4 53  ? 139.873 163.939 141.314 1.00 258.07 ? 53  LEU G CA  1 
ATOM 7847  C C   . LEU D 4 53  ? 138.637 164.775 141.616 1.00 258.07 ? 53  LEU G C   1 
ATOM 7848  O O   . LEU D 4 53  ? 137.985 164.577 142.646 1.00 258.07 ? 53  LEU G O   1 
ATOM 7849  C CB  . LEU D 4 53  ? 141.105 164.853 141.236 1.00 258.07 ? 53  LEU G CB  1 
ATOM 7850  C CG  . LEU D 4 53  ? 142.540 164.329 141.305 1.00 258.07 ? 53  LEU G CG  1 
ATOM 7851  C CD1 . LEU D 4 53  ? 142.795 163.777 142.685 1.00 258.07 ? 53  LEU G CD1 1 
ATOM 7852  C CD2 . LEU D 4 53  ? 142.843 163.282 140.235 1.00 258.07 ? 53  LEU G CD2 1 
ATOM 7853  N N   . VAL D 4 54  ? 138.298 165.711 140.730 1.00 260.87 ? 54  VAL G N   1 
ATOM 7854  C CA  . VAL D 4 54  ? 137.109 166.521 140.954 1.00 260.87 ? 54  VAL G CA  1 
ATOM 7855  C C   . VAL D 4 54  ? 135.871 165.640 140.896 1.00 260.87 ? 54  VAL G C   1 
ATOM 7856  O O   . VAL D 4 54  ? 135.007 165.684 141.779 1.00 260.87 ? 54  VAL G O   1 
ATOM 7857  C CB  . VAL D 4 54  ? 137.049 167.697 139.960 1.00 260.87 ? 54  VAL G CB  1 
ATOM 7858  C CG1 . VAL D 4 54  ? 137.007 167.219 138.514 1.00 260.87 ? 54  VAL G CG1 1 
ATOM 7859  C CG2 . VAL D 4 54  ? 135.851 168.578 140.267 1.00 260.87 ? 54  VAL G CG2 1 
ATOM 7860  N N   . LYS D 4 55  ? 135.775 164.819 139.848 1.00 289.36 ? 55  LYS G N   1 
ATOM 7861  C CA  . LYS D 4 55  ? 134.766 163.777 139.776 1.00 289.36 ? 55  LYS G CA  1 
ATOM 7862  C C   . LYS D 4 55  ? 134.972 162.688 140.816 1.00 289.36 ? 55  LYS G C   1 
ATOM 7863  O O   . LYS D 4 55  ? 134.003 162.027 141.203 1.00 289.36 ? 55  LYS G O   1 
ATOM 7864  C CB  . LYS D 4 55  ? 134.785 163.159 138.375 1.00 289.36 ? 55  LYS G CB  1 
ATOM 7865  C CG  . LYS D 4 55  ? 133.685 162.155 138.096 1.00 289.36 ? 55  LYS G CG  1 
ATOM 7866  C CD  . LYS D 4 55  ? 133.619 161.822 136.615 1.00 289.36 ? 55  LYS G CD  1 
ATOM 7867  C CE  . LYS D 4 55  ? 134.823 161.005 136.182 1.00 289.36 ? 55  LYS G CE  1 
ATOM 7868  N NZ  . LYS D 4 55  ? 134.768 159.620 136.724 1.00 289.36 ? 55  LYS G NZ  1 
ATOM 7869  N N   . GLY D 4 56  ? 136.198 162.489 141.282 1.00 286.17 ? 56  GLY G N   1 
ATOM 7870  C CA  . GLY D 4 56  ? 136.451 161.444 142.247 1.00 286.17 ? 56  GLY G CA  1 
ATOM 7871  C C   . GLY D 4 56  ? 136.551 160.129 141.506 1.00 286.17 ? 56  GLY G C   1 
ATOM 7872  O O   . GLY D 4 56  ? 136.462 160.066 140.279 1.00 286.17 ? 56  GLY G O   1 
ATOM 7873  N N   . ILE D 4 57  ? 136.746 159.051 142.255 1.00 308.95 ? 57  ILE G N   1 
ATOM 7874  C CA  . ILE D 4 57  ? 137.055 157.790 141.589 1.00 308.95 ? 57  ILE G CA  1 
ATOM 7875  C C   . ILE D 4 57  ? 136.569 156.614 142.427 1.00 308.95 ? 57  ILE G C   1 
ATOM 7876  O O   . ILE D 4 57  ? 136.736 156.605 143.655 1.00 308.95 ? 57  ILE G O   1 
ATOM 7877  C CB  . ILE D 4 57  ? 138.560 157.681 141.289 1.00 308.95 ? 57  ILE G CB  1 
ATOM 7878  C CG1 . ILE D 4 57  ? 138.857 156.424 140.469 1.00 308.95 ? 57  ILE G CG1 1 
ATOM 7879  C CG2 . ILE D 4 57  ? 139.383 157.727 142.570 1.00 308.95 ? 57  ILE G CG2 1 
ATOM 7880  C CD1 . ILE D 4 57  ? 138.329 156.478 139.055 1.00 308.95 ? 57  ILE G CD1 1 
ATOM 7881  N N   . PRO D 4 58  ? 135.941 155.617 141.809 1.00 364.71 ? 58  PRO G N   1 
ATOM 7882  C CA  . PRO D 4 58  ? 135.710 154.342 142.492 1.00 364.71 ? 58  PRO G CA  1 
ATOM 7883  C C   . PRO D 4 58  ? 136.956 153.471 142.472 1.00 364.71 ? 58  PRO G C   1 
ATOM 7884  O O   . PRO D 4 58  ? 137.716 153.461 141.500 1.00 364.71 ? 58  PRO G O   1 
ATOM 7885  C CB  . PRO D 4 58  ? 134.564 153.716 141.689 1.00 364.71 ? 58  PRO G CB  1 
ATOM 7886  C CG  . PRO D 4 58  ? 134.715 154.290 140.330 1.00 364.71 ? 58  PRO G CG  1 
ATOM 7887  C CD  . PRO D 4 58  ? 135.220 155.695 140.527 1.00 364.71 ? 58  PRO G CD  1 
ATOM 7888  N N   . GLU D 4 59  ? 137.163 152.732 143.563 1.00 413.84 ? 59  GLU G N   1 
ATOM 7889  C CA  . GLU D 4 59  ? 138.426 152.031 143.769 1.00 413.84 ? 59  GLU G CA  1 
ATOM 7890  C C   . GLU D 4 59  ? 138.575 150.831 142.845 1.00 413.84 ? 59  GLU G C   1 
ATOM 7891  O O   . GLU D 4 59  ? 139.698 150.364 142.631 1.00 413.84 ? 59  GLU G O   1 
ATOM 7892  C CB  . GLU D 4 59  ? 138.548 151.562 145.217 1.00 413.84 ? 59  GLU G CB  1 
ATOM 7893  C CG  . GLU D 4 59  ? 137.570 150.462 145.597 1.00 413.84 ? 59  GLU G CG  1 
ATOM 7894  C CD  . GLU D 4 59  ? 136.213 150.990 146.014 1.00 413.84 ? 59  GLU G CD  1 
ATOM 7895  O OE1 . GLU D 4 59  ? 135.958 152.200 145.835 1.00 413.84 ? 59  GLU G OE1 1 
ATOM 7896  O OE2 . GLU D 4 59  ? 135.400 150.192 146.523 1.00 413.84 ? 59  GLU G OE2 1 
ATOM 7897  N N   . ASP D 4 60  ? 137.471 150.332 142.290 1.00 425.75 ? 60  ASP G N   1 
ATOM 7898  C CA  . ASP D 4 60  ? 137.518 149.252 141.313 1.00 425.75 ? 60  ASP G CA  1 
ATOM 7899  C C   . ASP D 4 60  ? 138.072 149.701 139.968 1.00 425.75 ? 60  ASP G C   1 
ATOM 7900  O O   . ASP D 4 60  ? 138.537 148.858 139.194 1.00 425.75 ? 60  ASP G O   1 
ATOM 7901  C CB  . ASP D 4 60  ? 136.126 148.651 141.128 1.00 425.75 ? 60  ASP G CB  1 
ATOM 7902  C CG  . ASP D 4 60  ? 135.089 149.689 140.759 1.00 425.75 ? 60  ASP G CG  1 
ATOM 7903  O OD1 . ASP D 4 60  ? 135.428 150.890 140.754 1.00 425.75 ? 60  ASP G OD1 1 
ATOM 7904  O OD2 . ASP D 4 60  ? 133.935 149.307 140.479 1.00 425.75 ? 60  ASP G OD2 1 
ATOM 7905  N N   . LYS D 4 61  ? 138.027 150.995 139.665 1.00 416.05 ? 61  LYS G N   1 
ATOM 7906  C CA  . LYS D 4 61  ? 138.535 151.521 138.400 1.00 416.05 ? 61  LYS G CA  1 
ATOM 7907  C C   . LYS D 4 61  ? 139.946 152.077 138.538 1.00 416.05 ? 61  LYS G C   1 
ATOM 7908  O O   . LYS D 4 61  ? 140.297 153.085 137.921 1.00 416.05 ? 61  LYS G O   1 
ATOM 7909  C CB  . LYS D 4 61  ? 137.589 152.581 137.847 1.00 416.05 ? 61  LYS G CB  1 
ATOM 7910  C CG  . LYS D 4 61  ? 136.205 152.048 137.523 1.00 416.05 ? 61  LYS G CG  1 
ATOM 7911  C CD  . LYS D 4 61  ? 135.368 153.088 136.805 1.00 416.05 ? 61  LYS G CD  1 
ATOM 7912  C CE  . LYS D 4 61  ? 135.859 153.276 135.381 1.00 416.05 ? 61  LYS G CE  1 
ATOM 7913  N NZ  . LYS D 4 61  ? 135.695 152.038 134.573 1.00 416.05 ? 61  LYS G NZ  1 
ATOM 7914  N N   . ASN D 4 62  ? 140.771 151.423 139.354 1.00 419.90 ? 62  ASN G N   1 
ATOM 7915  C CA  . ASN D 4 62  ? 142.151 151.809 139.622 1.00 419.90 ? 62  ASN G CA  1 
ATOM 7916  C C   . ASN D 4 62  ? 142.871 150.596 140.194 1.00 419.90 ? 62  ASN G C   1 
ATOM 7917  O O   . ASN D 4 62  ? 142.343 149.939 141.100 1.00 419.90 ? 62  ASN G O   1 
ATOM 7918  C CB  . ASN D 4 62  ? 142.216 152.985 140.597 1.00 419.90 ? 62  ASN G CB  1 
ATOM 7919  C CG  . ASN D 4 62  ? 143.591 153.622 140.659 1.00 419.90 ? 62  ASN G CG  1 
ATOM 7920  O OD1 . ASN D 4 62  ? 144.570 153.079 140.149 1.00 419.90 ? 62  ASN G OD1 1 
ATOM 7921  N ND2 . ASN D 4 62  ? 143.669 154.787 141.290 1.00 419.90 ? 62  ASN G ND2 1 
ATOM 7922  N N   . PRO D 4 63  ? 144.066 150.256 139.703 1.00 410.36 ? 63  PRO G N   1 
ATOM 7923  C CA  . PRO D 4 63  ? 144.792 149.133 140.309 1.00 410.36 ? 63  PRO G CA  1 
ATOM 7924  C C   . PRO D 4 63  ? 145.392 149.478 141.661 1.00 410.36 ? 63  PRO G C   1 
ATOM 7925  O O   . PRO D 4 63  ? 146.242 148.740 142.168 1.00 410.36 ? 63  PRO G O   1 
ATOM 7926  C CB  . PRO D 4 63  ? 145.896 148.840 139.286 1.00 410.36 ? 63  PRO G CB  1 
ATOM 7927  C CG  . PRO D 4 63  ? 145.359 149.337 137.995 1.00 410.36 ? 63  PRO G CG  1 
ATOM 7928  C CD  . PRO D 4 63  ? 144.542 150.550 138.340 1.00 410.36 ? 63  PRO G CD  1 
ATOM 7929  N N   . PHE D 4 64  ? 144.955 150.583 142.262 1.00 385.70 ? 64  PHE G N   1 
ATOM 7930  C CA  . PHE D 4 64  ? 145.551 151.079 143.500 1.00 385.70 ? 64  PHE G CA  1 
ATOM 7931  C C   . PHE D 4 64  ? 144.736 150.652 144.711 1.00 385.70 ? 64  PHE G C   1 
ATOM 7932  O O   . PHE D 4 64  ? 144.631 151.387 145.696 1.00 385.70 ? 64  PHE G O   1 
ATOM 7933  C CB  . PHE D 4 64  ? 145.691 152.595 143.446 1.00 385.70 ? 64  PHE G CB  1 
ATOM 7934  C CG  . PHE D 4 64  ? 146.693 153.075 142.435 1.00 385.70 ? 64  PHE G CG  1 
ATOM 7935  C CD1 . PHE D 4 64  ? 147.622 152.204 141.891 1.00 385.70 ? 64  PHE G CD1 1 
ATOM 7936  C CD2 . PHE D 4 64  ? 146.697 154.396 142.019 1.00 385.70 ? 64  PHE G CD2 1 
ATOM 7937  C CE1 . PHE D 4 64  ? 148.541 152.642 140.956 1.00 385.70 ? 64  PHE G CE1 1 
ATOM 7938  C CE2 . PHE D 4 64  ? 147.610 154.840 141.084 1.00 385.70 ? 64  PHE G CE2 1 
ATOM 7939  C CZ  . PHE D 4 64  ? 148.534 153.962 140.553 1.00 385.70 ? 64  PHE G CZ  1 
ATOM 7940  N N   . LYS D 4 65  ? 144.149 149.460 144.654 1.00 421.47 ? 65  LYS G N   1 
ATOM 7941  C CA  . LYS D 4 65  ? 143.572 148.806 145.817 1.00 421.47 ? 65  LYS G CA  1 
ATOM 7942  C C   . LYS D 4 65  ? 144.571 147.850 146.458 1.00 421.47 ? 65  LYS G C   1 
ATOM 7943  O O   . LYS D 4 65  ? 145.389 147.222 145.780 1.00 421.47 ? 65  LYS G O   1 
ATOM 7944  C CB  . LYS D 4 65  ? 142.290 148.063 145.437 1.00 421.47 ? 65  LYS G CB  1 
ATOM 7945  C CG  . LYS D 4 65  ? 142.441 147.114 144.268 1.00 421.47 ? 65  LYS G CG  1 
ATOM 7946  C CD  . LYS D 4 65  ? 141.082 146.637 143.787 1.00 421.47 ? 65  LYS G CD  1 
ATOM 7947  C CE  . LYS D 4 65  ? 141.201 145.759 142.555 1.00 421.47 ? 65  LYS G CE  1 
ATOM 7948  N NZ  . LYS D 4 65  ? 139.864 145.343 142.052 1.00 421.47 ? 65  LYS G NZ  1 
ATOM 7949  N N   . GLU D 4 66  ? 144.488 147.741 147.780 1.00 439.08 ? 66  GLU G N   1 
ATOM 7950  C CA  . GLU D 4 66  ? 145.517 147.076 148.566 1.00 439.08 ? 66  GLU G CA  1 
ATOM 7951  C C   . GLU D 4 66  ? 144.928 145.925 149.373 1.00 439.08 ? 66  GLU G C   1 
ATOM 7952  O O   . GLU D 4 66  ? 144.483 144.925 148.809 1.00 439.08 ? 66  GLU G O   1 
ATOM 7953  C CB  . GLU D 4 66  ? 146.206 148.076 149.497 1.00 439.08 ? 66  GLU G CB  1 
ATOM 7954  C CG  . GLU D 4 66  ? 146.967 149.175 148.773 1.00 439.08 ? 66  GLU G CG  1 
ATOM 7955  C CD  . GLU D 4 66  ? 146.087 150.352 148.412 1.00 439.08 ? 66  GLU G CD  1 
ATOM 7956  O OE1 . GLU D 4 66  ? 144.883 150.312 148.739 1.00 439.08 ? 66  GLU G OE1 1 
ATOM 7957  O OE2 . GLU D 4 66  ? 146.598 151.313 147.798 1.00 439.08 ? 66  GLU G OE2 1 
ATOM 7958  N N   . ASP E 5 1   ? 179.577 142.748 123.225 1.00 286.32 ? 1   ASP S N   1 
ATOM 7959  C CA  . ASP E 5 1   ? 179.059 141.500 122.674 1.00 286.32 ? 1   ASP S CA  1 
ATOM 7960  C C   . ASP E 5 1   ? 178.738 140.461 123.732 1.00 286.32 ? 1   ASP S C   1 
ATOM 7961  O O   . ASP E 5 1   ? 179.632 139.923 124.384 1.00 286.32 ? 1   ASP S O   1 
ATOM 7962  C CB  . ASP E 5 1   ? 180.037 140.894 121.676 1.00 286.32 ? 1   ASP S CB  1 
ATOM 7963  C CG  . ASP E 5 1   ? 179.424 139.748 120.904 1.00 286.32 ? 1   ASP S CG  1 
ATOM 7964  O OD1 . ASP E 5 1   ? 178.391 139.966 120.241 1.00 286.32 ? 1   ASP S OD1 1 
ATOM 7965  O OD2 . ASP E 5 1   ? 179.964 138.626 120.975 1.00 286.32 ? 1   ASP S OD2 1 
ATOM 7966  N N   . VAL E 5 2   ? 177.454 140.182 123.900 1.00 249.39 ? 2   VAL S N   1 
ATOM 7967  C CA  . VAL E 5 2   ? 177.010 139.281 124.952 1.00 249.39 ? 2   VAL S CA  1 
ATOM 7968  C C   . VAL E 5 2   ? 177.302 137.846 124.533 1.00 249.39 ? 2   VAL S C   1 
ATOM 7969  O O   . VAL E 5 2   ? 176.976 137.426 123.416 1.00 249.39 ? 2   VAL S O   1 
ATOM 7970  C CB  . VAL E 5 2   ? 175.519 139.500 125.259 1.00 249.39 ? 2   VAL S CB  1 
ATOM 7971  C CG1 . VAL E 5 2   ? 174.651 139.162 124.058 1.00 249.39 ? 2   VAL S CG1 1 
ATOM 7972  C CG2 . VAL E 5 2   ? 175.109 138.654 126.442 1.00 249.39 ? 2   VAL S CG2 1 
ATOM 7973  N N   . GLN E 5 3   ? 177.985 137.109 125.403 1.00 231.16 ? 3   GLN S N   1 
ATOM 7974  C CA  . GLN E 5 3   ? 178.315 135.714 125.146 1.00 231.16 ? 3   GLN S CA  1 
ATOM 7975  C C   . GLN E 5 3   ? 177.979 134.881 126.372 1.00 231.16 ? 3   GLN S C   1 
ATOM 7976  O O   . GLN E 5 3   ? 178.240 135.292 127.512 1.00 231.16 ? 3   GLN S O   1 
ATOM 7977  C CB  . GLN E 5 3   ? 179.775 135.506 124.688 1.00 231.16 ? 3   GLN S CB  1 
ATOM 7978  C CG  . GLN E 5 3   ? 180.866 135.632 125.718 1.00 231.16 ? 3   GLN S CG  1 
ATOM 7979  C CD  . GLN E 5 3   ? 180.933 134.507 126.746 1.00 231.16 ? 3   GLN S CD  1 
ATOM 7980  O OE1 . GLN E 5 3   ? 180.330 133.455 126.577 1.00 231.16 ? 3   GLN S OE1 1 
ATOM 7981  N NE2 . GLN E 5 3   ? 181.656 134.746 127.832 1.00 231.16 ? 3   GLN S NE2 1 
ATOM 7982  N N   . LEU E 5 4   ? 177.406 133.707 126.114 1.00 222.52 ? 4   LEU S N   1 
ATOM 7983  C CA  . LEU E 5 4   ? 177.244 132.654 127.106 1.00 222.52 ? 4   LEU S CA  1 
ATOM 7984  C C   . LEU E 5 4   ? 177.751 131.353 126.508 1.00 222.52 ? 4   LEU S C   1 
ATOM 7985  O O   . LEU E 5 4   ? 177.231 130.890 125.490 1.00 222.52 ? 4   LEU S O   1 
ATOM 7986  C CB  . LEU E 5 4   ? 175.774 132.493 127.490 1.00 222.52 ? 4   LEU S CB  1 
ATOM 7987  C CG  . LEU E 5 4   ? 175.073 133.618 128.238 1.00 222.52 ? 4   LEU S CG  1 
ATOM 7988  C CD1 . LEU E 5 4   ? 173.584 133.331 128.335 1.00 222.52 ? 4   LEU S CD1 1 
ATOM 7989  C CD2 . LEU E 5 4   ? 175.670 133.730 129.611 1.00 222.52 ? 4   LEU S CD2 1 
ATOM 7990  N N   . VAL E 5 5   ? 178.754 130.764 127.154 1.00 200.21 ? 5   VAL S N   1 
ATOM 7991  C CA  . VAL E 5 5   ? 179.465 129.588 126.653 1.00 200.21 ? 5   VAL S CA  1 
ATOM 7992  C C   . VAL E 5 5   ? 179.383 128.481 127.689 1.00 200.21 ? 5   VAL S C   1 
ATOM 7993  O O   . VAL E 5 5   ? 180.026 128.557 128.742 1.00 200.21 ? 5   VAL S O   1 
ATOM 7994  C CB  . VAL E 5 5   ? 180.927 129.889 126.299 1.00 200.21 ? 5   VAL S CB  1 
ATOM 7995  C CG1 . VAL E 5 5   ? 181.602 128.631 125.799 1.00 200.21 ? 5   VAL S CG1 1 
ATOM 7996  C CG2 . VAL E 5 5   ? 180.992 130.919 125.197 1.00 200.21 ? 5   VAL S CG2 1 
ATOM 7997  N N   . GLU E 5 6   ? 178.560 127.478 127.413 1.00 223.45 ? 6   GLU S N   1 
ATOM 7998  C CA  . GLU E 5 6   ? 178.472 126.327 128.291 1.00 223.45 ? 6   GLU S CA  1 
ATOM 7999  C C   . GLU E 5 6   ? 179.624 125.373 128.021 1.00 223.45 ? 6   GLU S C   1 
ATOM 8000  O O   . GLU E 5 6   ? 180.171 125.314 126.917 1.00 223.45 ? 6   GLU S O   1 
ATOM 8001  C CB  . GLU E 5 6   ? 177.162 125.569 128.086 1.00 223.45 ? 6   GLU S CB  1 
ATOM 8002  C CG  . GLU E 5 6   ? 175.915 126.383 128.263 1.00 223.45 ? 6   GLU S CG  1 
ATOM 8003  C CD  . GLU E 5 6   ? 175.471 127.031 126.974 1.00 223.45 ? 6   GLU S CD  1 
ATOM 8004  O OE1 . GLU E 5 6   ? 176.313 127.196 126.067 1.00 223.45 ? 6   GLU S OE1 1 
ATOM 8005  O OE2 . GLU E 5 6   ? 174.271 127.353 126.853 1.00 223.45 ? 6   GLU S OE2 1 
ATOM 8006  N N   . SER E 5 7   ? 179.994 124.632 129.054 1.00 228.64 ? 7   SER S N   1 
ATOM 8007  C CA  . SER E 5 7   ? 181.007 123.599 128.941 1.00 228.64 ? 7   SER S CA  1 
ATOM 8008  C C   . SER E 5 7   ? 180.749 122.585 130.042 1.00 228.64 ? 7   SER S C   1 
ATOM 8009  O O   . SER E 5 7   ? 179.946 122.816 130.952 1.00 228.64 ? 7   SER S O   1 
ATOM 8010  C CB  . SER E 5 7   ? 182.416 124.185 129.047 1.00 228.64 ? 7   SER S CB  1 
ATOM 8011  O OG  . SER E 5 7   ? 182.561 124.922 130.248 1.00 228.64 ? 7   SER S OG  1 
ATOM 8012  N N   . GLY E 5 8   ? 181.483 121.481 129.980 1.00 233.22 ? 8   GLY S N   1 
ATOM 8013  C CA  . GLY E 5 8   ? 181.353 120.434 130.962 1.00 233.22 ? 8   GLY S CA  1 
ATOM 8014  C C   . GLY E 5 8   ? 180.574 119.229 130.484 1.00 233.22 ? 8   GLY S C   1 
ATOM 8015  O O   . GLY E 5 8   ? 180.518 118.226 131.204 1.00 233.22 ? 8   GLY S O   1 
ATOM 8016  N N   . GLY E 5 9   ? 179.950 119.306 129.306 1.00 231.02 ? 9   GLY S N   1 
ATOM 8017  C CA  . GLY E 5 9   ? 179.209 118.177 128.781 1.00 231.02 ? 9   GLY S CA  1 
ATOM 8018  C C   . GLY E 5 9   ? 180.039 116.941 128.523 1.00 231.02 ? 9   GLY S C   1 
ATOM 8019  O O   . GLY E 5 9   ? 181.252 116.945 128.750 1.00 231.02 ? 9   GLY S O   1 
ATOM 8020  N N   . GLY E 5 10  ? 179.412 115.881 128.044 1.00 228.98 ? 10  GLY S N   1 
ATOM 8021  C CA  . GLY E 5 10  ? 180.137 114.659 127.779 1.00 228.98 ? 10  GLY S CA  1 
ATOM 8022  C C   . GLY E 5 10  ? 179.291 113.438 128.077 1.00 228.98 ? 10  GLY S C   1 
ATOM 8023  O O   . GLY E 5 10  ? 178.097 113.528 128.347 1.00 228.98 ? 10  GLY S O   1 
ATOM 8024  N N   . LEU E 5 11  ? 179.955 112.290 128.010 1.00 253.54 ? 11  LEU S N   1 
ATOM 8025  C CA  . LEU E 5 11  ? 179.377 110.993 128.335 1.00 253.54 ? 11  LEU S CA  1 
ATOM 8026  C C   . LEU E 5 11  ? 179.716 110.638 129.778 1.00 253.54 ? 11  LEU S C   1 
ATOM 8027  O O   . LEU E 5 11  ? 180.861 110.802 130.211 1.00 253.54 ? 11  LEU S O   1 
ATOM 8028  C CB  . LEU E 5 11  ? 179.881 109.905 127.383 1.00 253.54 ? 11  LEU S CB  1 
ATOM 8029  C CG  . LEU E 5 11  ? 181.326 109.398 127.461 1.00 253.54 ? 11  LEU S CG  1 
ATOM 8030  C CD1 . LEU E 5 11  ? 181.505 108.213 126.530 1.00 253.54 ? 11  LEU S CD1 1 
ATOM 8031  C CD2 . LEU E 5 11  ? 182.349 110.480 127.138 1.00 253.54 ? 11  LEU S CD2 1 
ATOM 8032  N N   . VAL E 5 12  ? 178.711 110.188 130.527 1.00 246.10 ? 12  VAL S N   1 
ATOM 8033  C CA  . VAL E 5 12  ? 178.882 109.833 131.931 1.00 246.10 ? 12  VAL S CA  1 
ATOM 8034  C C   . VAL E 5 12  ? 178.158 108.532 132.235 1.00 246.10 ? 12  VAL S C   1 
ATOM 8035  O O   . VAL E 5 12  ? 177.106 108.231 131.662 1.00 246.10 ? 12  VAL S O   1 
ATOM 8036  C CB  . VAL E 5 12  ? 178.367 110.933 132.880 1.00 246.10 ? 12  VAL S CB  1 
ATOM 8037  C CG1 . VAL E 5 12  ? 179.257 112.137 132.826 1.00 246.10 ? 12  VAL S CG1 1 
ATOM 8038  C CG2 . VAL E 5 12  ? 176.946 111.312 132.511 1.00 246.10 ? 12  VAL S CG2 1 
ATOM 8039  N N   . GLN E 5 13  ? 178.741 107.752 133.142 1.00 226.67 ? 13  GLN S N   1 
ATOM 8040  C CA  . GLN E 5 13  ? 178.090 106.536 133.589 1.00 226.67 ? 13  GLN S CA  1 
ATOM 8041  C C   . GLN E 5 13  ? 176.916 106.892 134.500 1.00 226.67 ? 13  GLN S C   1 
ATOM 8042  O O   . GLN E 5 13  ? 176.938 107.921 135.182 1.00 226.67 ? 13  GLN S O   1 
ATOM 8043  C CB  . GLN E 5 13  ? 179.077 105.638 134.330 1.00 226.67 ? 13  GLN S CB  1 
ATOM 8044  N N   . PRO E 5 14  ? 175.872 106.066 134.515 1.00 235.58 ? 14  PRO S N   1 
ATOM 8045  C CA  . PRO E 5 14  ? 174.751 106.307 135.431 1.00 235.58 ? 14  PRO S CA  1 
ATOM 8046  C C   . PRO E 5 14  ? 175.172 106.324 136.893 1.00 235.58 ? 14  PRO S C   1 
ATOM 8047  O O   . PRO E 5 14  ? 176.089 105.612 137.308 1.00 235.58 ? 14  PRO S O   1 
ATOM 8048  C CB  . PRO E 5 14  ? 173.802 105.136 135.147 1.00 235.58 ? 14  PRO S CB  1 
ATOM 8049  C CG  . PRO E 5 14  ? 174.188 104.631 133.802 1.00 235.58 ? 14  PRO S CG  1 
ATOM 8050  C CD  . PRO E 5 14  ? 175.650 104.895 133.653 1.00 235.58 ? 14  PRO S CD  1 
ATOM 8051  N N   . GLY E 5 15  ? 174.486 107.160 137.675 1.00 225.70 ? 15  GLY S N   1 
ATOM 8052  C CA  . GLY E 5 15  ? 174.809 107.344 139.074 1.00 225.70 ? 15  GLY S CA  1 
ATOM 8053  C C   . GLY E 5 15  ? 175.948 108.288 139.383 1.00 225.70 ? 15  GLY S C   1 
ATOM 8054  O O   . GLY E 5 15  ? 176.135 108.637 140.555 1.00 225.70 ? 15  GLY S O   1 
ATOM 8055  N N   . GLY E 5 16  ? 176.697 108.742 138.385 1.00 226.89 ? 16  GLY S N   1 
ATOM 8056  C CA  . GLY E 5 16  ? 177.800 109.640 138.635 1.00 226.89 ? 16  GLY S CA  1 
ATOM 8057  C C   . GLY E 5 16  ? 177.361 111.075 138.803 1.00 226.89 ? 16  GLY S C   1 
ATOM 8058  O O   . GLY E 5 16  ? 176.176 111.405 138.840 1.00 226.89 ? 16  GLY S O   1 
ATOM 8059  N N   . SER E 5 17  ? 178.354 111.944 138.958 1.00 234.45 ? 17  SER S N   1 
ATOM 8060  C CA  . SER E 5 17  ? 178.124 113.361 139.178 1.00 234.45 ? 17  SER S CA  1 
ATOM 8061  C C   . SER E 5 17  ? 178.908 114.169 138.157 1.00 234.45 ? 17  SER S C   1 
ATOM 8062  O O   . SER E 5 17  ? 179.940 113.725 137.647 1.00 234.45 ? 17  SER S O   1 
ATOM 8063  C CB  . SER E 5 17  ? 178.530 113.776 140.596 1.00 234.45 ? 17  SER S CB  1 
ATOM 8064  O OG  . SER E 5 17  ? 177.666 113.194 141.553 1.00 234.45 ? 17  SER S OG  1 
ATOM 8065  N N   . ARG E 5 18  ? 178.408 115.368 137.871 1.00 223.25 ? 18  ARG S N   1 
ATOM 8066  C CA  . ARG E 5 18  ? 178.997 116.230 136.852 1.00 223.25 ? 18  ARG S CA  1 
ATOM 8067  C C   . ARG E 5 18  ? 178.563 117.662 137.097 1.00 223.25 ? 18  ARG S C   1 
ATOM 8068  O O   . ARG E 5 18  ? 177.382 117.923 137.318 1.00 223.25 ? 18  ARG S O   1 
ATOM 8069  C CB  . ARG E 5 18  ? 178.589 115.801 135.434 1.00 223.25 ? 18  ARG S CB  1 
ATOM 8070  C CG  . ARG E 5 18  ? 179.360 116.530 134.330 1.00 223.25 ? 18  ARG S CG  1 
ATOM 8071  C CD  . ARG E 5 18  ? 180.842 116.186 134.245 1.00 223.25 ? 18  ARG S CD  1 
ATOM 8072  N NE  . ARG E 5 18  ? 181.141 115.030 133.404 1.00 223.25 ? 18  ARG S NE  1 
ATOM 8073  C CZ  . ARG E 5 18  ? 180.991 115.005 132.084 1.00 223.25 ? 18  ARG S CZ  1 
ATOM 8074  N NH1 . ARG E 5 18  ? 180.547 116.056 131.418 1.00 223.25 ? 18  ARG S NH1 1 
ATOM 8075  N NH2 . ARG E 5 18  ? 181.338 113.913 131.410 1.00 223.25 ? 18  ARG S NH2 1 
ATOM 8076  N N   . LYS E 5 19  ? 179.507 118.588 137.029 1.00 212.04 ? 19  LYS S N   1 
ATOM 8077  C CA  . LYS E 5 19  ? 179.196 120.001 137.162 1.00 212.04 ? 19  LYS S CA  1 
ATOM 8078  C C   . LYS E 5 19  ? 179.353 120.614 135.782 1.00 212.04 ? 19  LYS S C   1 
ATOM 8079  O O   . LYS E 5 19  ? 180.434 120.555 135.187 1.00 212.04 ? 19  LYS S O   1 
ATOM 8080  C CB  . LYS E 5 19  ? 180.092 120.695 138.184 1.00 212.04 ? 19  LYS S CB  1 
ATOM 8081  C CG  . LYS E 5 19  ? 179.680 122.134 138.430 1.00 212.04 ? 19  LYS S CG  1 
ATOM 8082  C CD  . LYS E 5 19  ? 180.107 122.613 139.802 1.00 212.04 ? 19  LYS S CD  1 
ATOM 8083  C CE  . LYS E 5 19  ? 181.386 123.419 139.720 1.00 212.04 ? 19  LYS S CE  1 
ATOM 8084  N NZ  . LYS E 5 19  ? 181.543 124.316 140.894 1.00 212.04 ? 19  LYS S NZ  1 
ATOM 8085  N N   . LEU E 5 20  ? 178.274 121.195 135.284 1.00 221.30 ? 20  LEU S N   1 
ATOM 8086  C CA  . LEU E 5 20  ? 178.307 121.993 134.074 1.00 221.30 ? 20  LEU S CA  1 
ATOM 8087  C C   . LEU E 5 20  ? 178.598 123.444 134.413 1.00 221.30 ? 20  LEU S C   1 
ATOM 8088  O O   . LEU E 5 20  ? 178.247 123.927 135.493 1.00 221.30 ? 20  LEU S O   1 
ATOM 8089  C CB  . LEU E 5 20  ? 176.974 121.882 133.337 1.00 221.30 ? 20  LEU S CB  1 
ATOM 8090  C CG  . LEU E 5 20  ? 176.778 120.630 132.477 1.00 221.30 ? 20  LEU S CG  1 
ATOM 8091  C CD1 . LEU E 5 20  ? 177.796 120.627 131.386 1.00 221.30 ? 20  LEU S CD1 1 
ATOM 8092  C CD2 . LEU E 5 20  ? 176.841 119.326 133.272 1.00 221.30 ? 20  LEU S CD2 1 
ATOM 8093  N N   . SER E 5 21  ? 179.223 124.146 133.471 1.00 205.53 ? 21  SER S N   1 
ATOM 8094  C CA  . SER E 5 21  ? 179.481 125.565 133.629 1.00 205.53 ? 21  SER S CA  1 
ATOM 8095  C C   . SER E 5 21  ? 178.921 126.334 132.443 1.00 205.53 ? 21  SER S C   1 
ATOM 8096  O O   . SER E 5 21  ? 178.824 125.810 131.336 1.00 205.53 ? 21  SER S O   1 
ATOM 8097  C CB  . SER E 5 21  ? 180.984 125.828 133.739 1.00 205.53 ? 21  SER S CB  1 
ATOM 8098  O OG  . SER E 5 21  ? 181.508 125.274 134.930 1.00 205.53 ? 21  SER S OG  1 
ATOM 8099  N N   . CYS E 5 22  ? 178.536 127.580 132.695 1.00 213.73 ? 22  CYS S N   1 
ATOM 8100  C CA  . CYS E 5 22  ? 178.139 128.520 131.654 1.00 213.73 ? 22  CYS S CA  1 
ATOM 8101  C C   . CYS E 5 22  ? 178.861 129.824 131.951 1.00 213.73 ? 22  CYS S C   1 
ATOM 8102  O O   . CYS E 5 22  ? 178.695 130.394 133.037 1.00 213.73 ? 22  CYS S O   1 
ATOM 8103  C CB  . CYS E 5 22  ? 176.619 128.721 131.587 1.00 213.73 ? 22  CYS S CB  1 
ATOM 8104  S SG  . CYS E 5 22  ? 176.071 130.084 130.491 1.00 213.73 ? 22  CYS S SG  1 
ATOM 8105  N N   . SER E 5 23  ? 179.688 130.269 131.014 1.00 192.33 ? 23  SER S N   1 
ATOM 8106  C CA  . SER E 5 23  ? 180.536 131.435 131.204 1.00 192.33 ? 23  SER S CA  1 
ATOM 8107  C C   . SER E 5 23  ? 179.949 132.631 130.469 1.00 192.33 ? 23  SER S C   1 
ATOM 8108  O O   . SER E 5 23  ? 179.684 132.556 129.264 1.00 192.33 ? 23  SER S O   1 
ATOM 8109  C CB  . SER E 5 23  ? 181.942 131.145 130.691 1.00 192.33 ? 23  SER S CB  1 
ATOM 8110  O OG  . SER E 5 23  ? 181.917 130.960 129.287 1.00 192.33 ? 23  SER S OG  1 
ATOM 8111  N N   . ALA E 5 24  ? 179.718 133.712 131.208 1.00 212.54 ? 24  ALA S N   1 
ATOM 8112  C CA  . ALA E 5 24  ? 179.038 134.897 130.712 1.00 212.54 ? 24  ALA S CA  1 
ATOM 8113  C C   . ALA E 5 24  ? 180.028 136.042 130.561 1.00 212.54 ? 24  ALA S C   1 
ATOM 8114  O O   . ALA E 5 24  ? 180.906 136.223 131.410 1.00 212.54 ? 24  ALA S O   1 
ATOM 8115  C CB  . ALA E 5 24  ? 177.926 135.317 131.671 1.00 212.54 ? 24  ALA S CB  1 
ATOM 8116  N N   . SER E 5 25  ? 179.887 136.820 129.490 1.00 241.76 ? 25  SER S N   1 
ATOM 8117  C CA  . SER E 5 25  ? 180.695 138.032 129.365 1.00 241.76 ? 25  SER S CA  1 
ATOM 8118  C C   . SER E 5 25  ? 179.976 139.042 128.482 1.00 241.76 ? 25  SER S C   1 
ATOM 8119  O O   . SER E 5 25  ? 179.131 138.689 127.650 1.00 241.76 ? 25  SER S O   1 
ATOM 8120  C CB  . SER E 5 25  ? 182.128 137.785 128.877 1.00 241.76 ? 25  SER S CB  1 
ATOM 8121  O OG  . SER E 5 25  ? 182.188 137.186 127.616 1.00 241.76 ? 25  SER S OG  1 
ATOM 8122  N N   . GLY E 5 26  ? 180.366 140.306 128.652 1.00 227.55 ? 26  GLY S N   1 
ATOM 8123  C CA  . GLY E 5 26  ? 179.820 141.404 127.882 1.00 227.55 ? 26  GLY S CA  1 
ATOM 8124  C C   . GLY E 5 26  ? 178.528 141.975 128.413 1.00 227.55 ? 26  GLY S C   1 
ATOM 8125  O O   . GLY E 5 26  ? 177.896 142.785 127.726 1.00 227.55 ? 26  GLY S O   1 
ATOM 8126  N N   . PHE E 5 27  ? 178.126 141.591 129.620 1.00 226.18 ? 27  PHE S N   1 
ATOM 8127  C CA  . PHE E 5 27  ? 176.975 142.186 130.277 1.00 226.18 ? 27  PHE S CA  1 
ATOM 8128  C C   . PHE E 5 27  ? 177.159 142.054 131.781 1.00 226.18 ? 27  PHE S C   1 
ATOM 8129  O O   . PHE E 5 27  ? 178.052 141.352 132.264 1.00 226.18 ? 27  PHE S O   1 
ATOM 8130  C CB  . PHE E 5 27  ? 175.668 141.535 129.826 1.00 226.18 ? 27  PHE S CB  1 
ATOM 8131  C CG  . PHE E 5 27  ? 175.517 140.120 130.284 1.00 226.18 ? 27  PHE S CG  1 
ATOM 8132  C CD1 . PHE E 5 27  ? 176.189 139.099 129.643 1.00 226.18 ? 27  PHE S CD1 1 
ATOM 8133  C CD2 . PHE E 5 27  ? 174.714 139.813 131.367 1.00 226.18 ? 27  PHE S CD2 1 
ATOM 8134  C CE1 . PHE E 5 27  ? 176.054 137.798 130.063 1.00 226.18 ? 27  PHE S CE1 1 
ATOM 8135  C CE2 . PHE E 5 27  ? 174.576 138.514 131.793 1.00 226.18 ? 27  PHE S CE2 1 
ATOM 8136  C CZ  . PHE E 5 27  ? 175.247 137.504 131.141 1.00 226.18 ? 27  PHE S CZ  1 
ATOM 8137  N N   . ALA E 5 28  ? 176.288 142.738 132.520 1.00 229.19 ? 28  ALA S N   1 
ATOM 8138  C CA  . ALA E 5 28  ? 176.312 142.760 133.983 1.00 229.19 ? 28  ALA S CA  1 
ATOM 8139  C C   . ALA E 5 28  ? 175.736 141.455 134.526 1.00 229.19 ? 28  ALA S C   1 
ATOM 8140  O O   . ALA E 5 28  ? 174.568 141.358 134.909 1.00 229.19 ? 28  ALA S O   1 
ATOM 8141  C CB  . ALA E 5 28  ? 175.553 143.969 134.513 1.00 229.19 ? 28  ALA S CB  1 
ATOM 8142  N N   . PHE E 5 29  ? 176.593 140.429 134.539 1.00 206.26 ? 29  PHE S N   1 
ATOM 8143  C CA  . PHE E 5 29  ? 176.176 139.068 134.862 1.00 206.26 ? 29  PHE S CA  1 
ATOM 8144  C C   . PHE E 5 29  ? 175.372 139.009 136.149 1.00 206.26 ? 29  PHE S C   1 
ATOM 8145  O O   . PHE E 5 29  ? 174.327 138.354 136.215 1.00 206.26 ? 29  PHE S O   1 
ATOM 8146  C CB  . PHE E 5 29  ? 177.400 138.173 135.008 1.00 206.26 ? 29  PHE S CB  1 
ATOM 8147  C CG  . PHE E 5 29  ? 177.080 136.794 135.493 1.00 206.26 ? 29  PHE S CG  1 
ATOM 8148  C CD1 . PHE E 5 29  ? 176.326 135.928 134.732 1.00 206.26 ? 29  PHE S CD1 1 
ATOM 8149  C CD2 . PHE E 5 29  ? 177.471 136.394 136.755 1.00 206.26 ? 29  PHE S CD2 1 
ATOM 8150  C CE1 . PHE E 5 29  ? 176.026 134.663 135.194 1.00 206.26 ? 29  PHE S CE1 1 
ATOM 8151  C CE2 . PHE E 5 29  ? 177.177 135.134 137.219 1.00 206.26 ? 29  PHE S CE2 1 
ATOM 8152  C CZ  . PHE E 5 29  ? 176.448 134.270 136.442 1.00 206.26 ? 29  PHE S CZ  1 
ATOM 8153  N N   . SER E 5 30  ? 175.853 139.678 137.192 1.00 225.57 ? 30  SER S N   1 
ATOM 8154  C CA  . SER E 5 30  ? 175.234 139.530 138.498 1.00 225.57 ? 30  SER S CA  1 
ATOM 8155  C C   . SER E 5 30  ? 173.848 140.154 138.566 1.00 225.57 ? 30  SER S C   1 
ATOM 8156  O O   . SER E 5 30  ? 173.089 139.839 139.488 1.00 225.57 ? 30  SER S O   1 
ATOM 8157  C CB  . SER E 5 30  ? 176.130 140.159 139.556 1.00 225.57 ? 30  SER S CB  1 
ATOM 8158  O OG  . SER E 5 30  ? 176.114 141.569 139.426 1.00 225.57 ? 30  SER S OG  1 
ATOM 8159  N N   . SER E 5 31  ? 173.499 141.031 137.625 1.00 239.69 ? 31  SER S N   1 
ATOM 8160  C CA  . SER E 5 31  ? 172.154 141.591 137.592 1.00 239.69 ? 31  SER S CA  1 
ATOM 8161  C C   . SER E 5 31  ? 171.108 140.647 137.008 1.00 239.69 ? 31  SER S C   1 
ATOM 8162  O O   . SER E 5 31  ? 169.912 140.924 137.140 1.00 239.69 ? 31  SER S O   1 
ATOM 8163  C CB  . SER E 5 31  ? 172.158 142.895 136.795 1.00 239.69 ? 31  SER S CB  1 
ATOM 8164  O OG  . SER E 5 31  ? 173.073 143.820 137.350 1.00 239.69 ? 31  SER S OG  1 
ATOM 8165  N N   . PHE E 5 32  ? 171.513 139.560 136.358 1.00 248.91 ? 32  PHE S N   1 
ATOM 8166  C CA  . PHE E 5 32  ? 170.576 138.668 135.689 1.00 248.91 ? 32  PHE S CA  1 
ATOM 8167  C C   . PHE E 5 32  ? 170.344 137.389 136.486 1.00 248.91 ? 32  PHE S C   1 
ATOM 8168  O O   . PHE E 5 32  ? 171.291 136.783 136.995 1.00 248.91 ? 32  PHE S O   1 
ATOM 8169  C CB  . PHE E 5 32  ? 171.093 138.312 134.300 1.00 248.91 ? 32  PHE S CB  1 
ATOM 8170  C CG  . PHE E 5 32  ? 170.945 139.407 133.300 1.00 248.91 ? 32  PHE S CG  1 
ATOM 8171  C CD1 . PHE E 5 32  ? 171.792 140.497 133.329 1.00 248.91 ? 32  PHE S CD1 1 
ATOM 8172  C CD2 . PHE E 5 32  ? 169.973 139.341 132.321 1.00 248.91 ? 32  PHE S CD2 1 
ATOM 8173  C CE1 . PHE E 5 32  ? 171.667 141.504 132.406 1.00 248.91 ? 32  PHE S CE1 1 
ATOM 8174  C CE2 . PHE E 5 32  ? 169.843 140.347 131.394 1.00 248.91 ? 32  PHE S CE2 1 
ATOM 8175  C CZ  . PHE E 5 32  ? 170.691 141.431 131.437 1.00 248.91 ? 32  PHE S CZ  1 
ATOM 8176  N N   . GLY E 5 33  ? 169.080 136.981 136.589 1.00 260.13 ? 33  GLY S N   1 
ATOM 8177  C CA  . GLY E 5 33  ? 168.762 135.586 136.842 1.00 260.13 ? 33  GLY S CA  1 
ATOM 8178  C C   . GLY E 5 33  ? 169.240 134.666 135.732 1.00 260.13 ? 33  GLY S C   1 
ATOM 8179  O O   . GLY E 5 33  ? 169.322 135.048 134.566 1.00 260.13 ? 33  GLY S O   1 
ATOM 8180  N N   . MET E 5 34  ? 169.412 133.390 136.086 1.00 251.76 ? 34  MET S N   1 
ATOM 8181  C CA  . MET E 5 34  ? 169.936 132.354 135.199 1.00 251.76 ? 34  MET S CA  1 
ATOM 8182  C C   . MET E 5 34  ? 169.124 131.079 135.328 1.00 251.76 ? 34  MET S C   1 
ATOM 8183  O O   . MET E 5 34  ? 168.696 130.710 136.426 1.00 251.76 ? 34  MET S O   1 
ATOM 8184  C CB  . MET E 5 34  ? 171.391 131.969 135.521 1.00 251.76 ? 34  MET S CB  1 
ATOM 8185  C CG  . MET E 5 34  ? 172.539 132.955 135.356 1.00 251.76 ? 34  MET S CG  1 
ATOM 8186  S SD  . MET E 5 34  ? 172.810 133.538 133.667 1.00 251.76 ? 34  MET S SD  1 
ATOM 8187  C CE  . MET E 5 34  ? 172.095 135.156 133.678 1.00 251.76 ? 34  MET S CE  1 
ATOM 8188  N N   . HIS E 5 35  ? 168.888 130.421 134.196 1.00 236.43 ? 35  HIS S N   1 
ATOM 8189  C CA  . HIS E 5 35  ? 168.157 129.169 134.193 1.00 236.43 ? 35  HIS S CA  1 
ATOM 8190  C C   . HIS E 5 35  ? 168.964 128.098 133.469 1.00 236.43 ? 35  HIS S C   1 
ATOM 8191  O O   . HIS E 5 35  ? 169.770 128.390 132.579 1.00 236.43 ? 35  HIS S O   1 
ATOM 8192  C CB  . HIS E 5 35  ? 166.802 129.373 133.521 1.00 236.43 ? 35  HIS S CB  1 
ATOM 8193  C CG  . HIS E 5 35  ? 166.006 130.492 134.118 1.00 236.43 ? 35  HIS S CG  1 
ATOM 8194  N ND1 . HIS E 5 35  ? 164.927 130.285 134.949 1.00 236.43 ? 35  HIS S ND1 1 
ATOM 8195  C CD2 . HIS E 5 35  ? 166.155 131.835 134.024 1.00 236.43 ? 35  HIS S CD2 1 
ATOM 8196  C CE1 . HIS E 5 35  ? 164.429 131.450 135.320 1.00 236.43 ? 35  HIS S CE1 1 
ATOM 8197  N NE2 . HIS E 5 35  ? 165.160 132.407 134.778 1.00 236.43 ? 35  HIS S NE2 1 
ATOM 8198  N N   . TRP E 5 36  ? 168.686 126.846 133.830 1.00 247.33 ? 36  TRP S N   1 
ATOM 8199  C CA  . TRP E 5 36  ? 169.056 125.656 133.070 1.00 247.33 ? 36  TRP S CA  1 
ATOM 8200  C C   . TRP E 5 36  ? 167.811 125.009 132.482 1.00 247.33 ? 36  TRP S C   1 
ATOM 8201  O O   . TRP E 5 36  ? 166.861 124.715 133.220 1.00 247.33 ? 36  TRP S O   1 
ATOM 8202  C CB  . TRP E 5 36  ? 169.790 124.688 133.995 1.00 247.33 ? 36  TRP S CB  1 
ATOM 8203  C CG  . TRP E 5 36  ? 171.140 125.174 134.416 1.00 247.33 ? 36  TRP S CG  1 
ATOM 8204  C CD1 . TRP E 5 36  ? 171.605 125.296 135.686 1.00 247.33 ? 36  TRP S CD1 1 
ATOM 8205  C CD2 . TRP E 5 36  ? 172.274 125.367 133.564 1.00 247.33 ? 36  TRP S CD2 1 
ATOM 8206  N NE1 . TRP E 5 36  ? 172.917 125.696 135.681 1.00 247.33 ? 36  TRP S NE1 1 
ATOM 8207  C CE2 . TRP E 5 36  ? 173.360 125.721 134.387 1.00 247.33 ? 36  TRP S CE2 1 
ATOM 8208  C CE3 . TRP E 5 36  ? 172.464 125.320 132.182 1.00 247.33 ? 36  TRP S CE3 1 
ATOM 8209  C CZ2 . TRP E 5 36  ? 174.614 126.028 133.876 1.00 247.33 ? 36  TRP S CZ2 1 
ATOM 8210  C CZ3 . TRP E 5 36  ? 173.709 125.616 131.679 1.00 247.33 ? 36  TRP S CZ3 1 
ATOM 8211  C CH2 . TRP E 5 36  ? 174.768 125.974 132.521 1.00 247.33 ? 36  TRP S CH2 1 
ATOM 8212  N N   . VAL E 5 37  ? 167.814 124.813 131.159 1.00 209.89 ? 37  VAL S N   1 
ATOM 8213  C CA  . VAL E 5 37  ? 166.770 124.097 130.428 1.00 209.89 ? 37  VAL S CA  1 
ATOM 8214  C C   . VAL E 5 37  ? 167.374 122.939 129.638 1.00 209.89 ? 37  VAL S C   1 
ATOM 8215  O O   . VAL E 5 37  ? 168.451 123.085 129.059 1.00 209.89 ? 37  VAL S O   1 
ATOM 8216  C CB  . VAL E 5 37  ? 165.989 125.044 129.498 1.00 209.89 ? 37  VAL S CB  1 
ATOM 8217  C CG1 . VAL E 5 37  ? 164.941 124.276 128.724 1.00 209.89 ? 37  VAL S CG1 1 
ATOM 8218  C CG2 . VAL E 5 37  ? 165.343 126.148 130.307 1.00 209.89 ? 37  VAL S CG2 1 
ATOM 8219  N N   . ARG E 5 38  ? 166.720 121.779 129.633 1.00 220.38 ? 38  ARG S N   1 
ATOM 8220  C CA  . ARG E 5 38  ? 167.278 120.652 128.896 1.00 220.38 ? 38  ARG S CA  1 
ATOM 8221  C C   . ARG E 5 38  ? 166.281 120.154 127.854 1.00 220.38 ? 38  ARG S C   1 
ATOM 8222  O O   . ARG E 5 38  ? 165.075 120.404 127.937 1.00 220.38 ? 38  ARG S O   1 
ATOM 8223  C CB  . ARG E 5 38  ? 167.656 119.467 129.777 1.00 220.38 ? 38  ARG S CB  1 
ATOM 8224  C CG  . ARG E 5 38  ? 166.481 118.730 130.331 1.00 220.38 ? 38  ARG S CG  1 
ATOM 8225  C CD  . ARG E 5 38  ? 166.934 117.575 131.188 1.00 220.38 ? 38  ARG S CD  1 
ATOM 8226  N NE  . ARG E 5 38  ? 165.831 116.909 131.867 1.00 220.38 ? 38  ARG S NE  1 
ATOM 8227  C CZ  . ARG E 5 38  ? 165.985 115.976 132.796 1.00 220.38 ? 38  ARG S CZ  1 
ATOM 8228  N NH1 . ARG E 5 38  ? 167.186 115.583 133.186 1.00 220.38 ? 38  ARG S NH1 1 
ATOM 8229  N NH2 . ARG E 5 38  ? 164.909 115.421 133.344 1.00 220.38 ? 38  ARG S NH2 1 
ATOM 8230  N N   . GLN E 5 39  ? 166.816 119.436 126.867 1.00 228.05 ? 39  GLN S N   1 
ATOM 8231  C CA  . GLN E 5 39  ? 166.063 118.930 125.719 1.00 228.05 ? 39  GLN S CA  1 
ATOM 8232  C C   . GLN E 5 39  ? 166.506 117.505 125.431 1.00 228.05 ? 39  GLN S C   1 
ATOM 8233  O O   . GLN E 5 39  ? 167.650 117.282 125.021 1.00 228.05 ? 39  GLN S O   1 
ATOM 8234  C CB  . GLN E 5 39  ? 166.243 119.776 124.463 1.00 228.05 ? 39  GLN S CB  1 
ATOM 8235  C CG  . GLN E 5 39  ? 165.318 119.285 123.352 1.00 228.05 ? 39  GLN S CG  1 
ATOM 8236  C CD  . GLN E 5 39  ? 165.218 120.224 122.177 1.00 228.05 ? 39  GLN S CD  1 
ATOM 8237  O OE1 . GLN E 5 39  ? 166.183 120.898 121.820 1.00 228.05 ? 39  GLN S OE1 1 
ATOM 8238  N NE2 . GLN E 5 39  ? 164.054 120.245 121.540 1.00 228.05 ? 39  GLN S NE2 1 
ATOM 8239  N N   . ALA E 5 40  ? 165.611 116.549 125.672 1.00 227.48 ? 40  ALA S N   1 
ATOM 8240  C CA  . ALA E 5 40  ? 165.883 115.159 125.368 1.00 227.48 ? 40  ALA S CA  1 
ATOM 8241  C C   . ALA E 5 40  ? 165.999 114.956 123.858 1.00 227.48 ? 40  ALA S C   1 
ATOM 8242  O O   . ALA E 5 40  ? 165.456 115.740 123.076 1.00 227.48 ? 40  ALA S O   1 
ATOM 8243  C CB  . ALA E 5 40  ? 164.779 114.277 125.945 1.00 227.48 ? 40  ALA S CB  1 
ATOM 8244  N N   . PRO E 5 41  ? 166.726 113.900 123.428 1.00 225.12 ? 41  PRO S N   1 
ATOM 8245  C CA  . PRO E 5 41  ? 167.114 113.759 122.015 1.00 225.12 ? 41  PRO S CA  1 
ATOM 8246  C C   . PRO E 5 41  ? 166.073 114.109 120.961 1.00 225.12 ? 41  PRO S C   1 
ATOM 8247  O O   . PRO E 5 41  ? 166.311 114.988 120.128 1.00 225.12 ? 41  PRO S O   1 
ATOM 8248  C CB  . PRO E 5 41  ? 167.469 112.273 121.932 1.00 225.12 ? 41  PRO S CB  1 
ATOM 8249  C CG  . PRO E 5 41  ? 168.115 112.009 123.246 1.00 225.12 ? 41  PRO S CG  1 
ATOM 8250  C CD  . PRO E 5 41  ? 167.379 112.872 124.260 1.00 225.12 ? 41  PRO S CD  1 
ATOM 8251  N N   . GLU E 5 42  ? 164.922 113.444 120.980 1.00 201.23 ? 42  GLU S N   1 
ATOM 8252  C CA  . GLU E 5 42  ? 163.868 113.697 120.006 1.00 201.23 ? 42  GLU S CA  1 
ATOM 8253  C C   . GLU E 5 42  ? 162.653 114.364 120.637 1.00 201.23 ? 42  GLU S C   1 
ATOM 8254  O O   . GLU E 5 42  ? 161.514 114.113 120.242 1.00 201.23 ? 42  GLU S O   1 
ATOM 8255  C CB  . GLU E 5 42  ? 163.458 112.400 119.314 1.00 201.23 ? 42  GLU S CB  1 
ATOM 8256  N N   . LYS E 5 43  ? 162.875 115.229 121.622 1.00 206.75 ? 43  LYS S N   1 
ATOM 8257  C CA  . LYS E 5 43  ? 161.757 115.708 122.422 1.00 206.75 ? 43  LYS S CA  1 
ATOM 8258  C C   . LYS E 5 43  ? 161.778 117.224 122.544 1.00 206.75 ? 43  LYS S C   1 
ATOM 8259  O O   . LYS E 5 43  ? 162.624 117.892 121.941 1.00 206.75 ? 43  LYS S O   1 
ATOM 8260  C CB  . LYS E 5 43  ? 161.790 115.072 123.813 1.00 206.75 ? 43  LYS S CB  1 
ATOM 8261  C CG  . LYS E 5 43  ? 162.090 113.580 123.826 1.00 206.75 ? 43  LYS S CG  1 
ATOM 8262  C CD  . LYS E 5 43  ? 161.032 112.788 123.088 1.00 206.75 ? 43  LYS S CD  1 
ATOM 8263  C CE  . LYS E 5 43  ? 159.796 112.605 123.947 1.00 206.75 ? 43  LYS S CE  1 
ATOM 8264  N N   . GLY E 5 44  ? 160.859 117.777 123.332 1.00 224.16 ? 44  GLY S N   1 
ATOM 8265  C CA  . GLY E 5 44  ? 160.733 119.209 123.465 1.00 224.16 ? 44  GLY S CA  1 
ATOM 8266  C C   . GLY E 5 44  ? 161.600 119.739 124.588 1.00 224.16 ? 44  GLY S C   1 
ATOM 8267  O O   . GLY E 5 44  ? 162.490 119.063 125.107 1.00 224.16 ? 44  GLY S O   1 
ATOM 8268  N N   . LEU E 5 45  ? 161.333 120.984 124.956 1.00 237.09 ? 45  LEU S N   1 
ATOM 8269  C CA  . LEU E 5 45  ? 162.083 121.654 126.006 1.00 237.09 ? 45  LEU S CA  1 
ATOM 8270  C C   . LEU E 5 45  ? 161.399 121.470 127.353 1.00 237.09 ? 45  LEU S C   1 
ATOM 8271  O O   . LEU E 5 45  ? 160.171 121.408 127.431 1.00 237.09 ? 45  LEU S O   1 
ATOM 8272  C CB  . LEU E 5 45  ? 162.253 123.137 125.693 1.00 237.09 ? 45  LEU S CB  1 
ATOM 8273  C CG  . LEU E 5 45  ? 163.410 123.441 124.733 1.00 237.09 ? 45  LEU S CG  1 
ATOM 8274  C CD1 . LEU E 5 45  ? 164.737 123.047 125.366 1.00 237.09 ? 45  LEU S CD1 1 
ATOM 8275  C CD2 . LEU E 5 45  ? 163.246 122.807 123.359 1.00 237.09 ? 45  LEU S CD2 1 
ATOM 8276  N N   . GLU E 5 46  ? 162.195 121.311 128.405 1.00 232.08 ? 46  GLU S N   1 
ATOM 8277  C CA  . GLU E 5 46  ? 161.641 121.175 129.745 1.00 232.08 ? 46  GLU S CA  1 
ATOM 8278  C C   . GLU E 5 46  ? 162.502 122.003 130.687 1.00 232.08 ? 46  GLU S C   1 
ATOM 8279  O O   . GLU E 5 46  ? 163.729 121.868 130.684 1.00 232.08 ? 46  GLU S O   1 
ATOM 8280  C CB  . GLU E 5 46  ? 161.536 119.719 130.220 1.00 232.08 ? 46  GLU S CB  1 
ATOM 8281  C CG  . GLU E 5 46  ? 162.804 118.960 130.502 1.00 232.08 ? 46  GLU S CG  1 
ATOM 8282  C CD  . GLU E 5 46  ? 163.204 119.154 131.953 1.00 232.08 ? 46  GLU S CD  1 
ATOM 8283  O OE1 . GLU E 5 46  ? 162.331 119.573 132.739 1.00 232.08 ? 46  GLU S OE1 1 
ATOM 8284  O OE2 . GLU E 5 46  ? 164.343 118.843 132.332 1.00 232.08 ? 46  GLU S OE2 1 
ATOM 8285  N N   . TRP E 5 47  ? 161.877 122.878 131.465 1.00 209.64 ? 47  TRP S N   1 
ATOM 8286  C CA  . TRP E 5 47  ? 162.645 123.709 132.379 1.00 209.64 ? 47  TRP S CA  1 
ATOM 8287  C C   . TRP E 5 47  ? 163.188 122.875 133.524 1.00 209.64 ? 47  TRP S C   1 
ATOM 8288  O O   . TRP E 5 47  ? 162.498 122.015 134.075 1.00 209.64 ? 47  TRP S O   1 
ATOM 8289  C CB  . TRP E 5 47  ? 161.790 124.833 132.943 1.00 209.64 ? 47  TRP S CB  1 
ATOM 8290  C CG  . TRP E 5 47  ? 162.482 125.578 134.032 1.00 209.64 ? 47  TRP S CG  1 
ATOM 8291  C CD1 . TRP E 5 47  ? 163.402 126.570 133.900 1.00 209.64 ? 47  TRP S CD1 1 
ATOM 8292  C CD2 . TRP E 5 47  ? 162.311 125.372 135.437 1.00 209.64 ? 47  TRP S CD2 1 
ATOM 8293  N NE1 . TRP E 5 47  ? 163.814 127.000 135.139 1.00 209.64 ? 47  TRP S NE1 1 
ATOM 8294  C CE2 . TRP E 5 47  ? 163.157 126.278 136.099 1.00 209.64 ? 47  TRP S CE2 1 
ATOM 8295  C CE3 . TRP E 5 47  ? 161.522 124.507 136.199 1.00 209.64 ? 47  TRP S CE3 1 
ATOM 8296  C CZ2 . TRP E 5 47  ? 163.229 126.353 137.489 1.00 209.64 ? 47  TRP S CZ2 1 
ATOM 8297  C CZ3 . TRP E 5 47  ? 161.601 124.578 137.579 1.00 209.64 ? 47  TRP S CZ3 1 
ATOM 8298  C CH2 . TRP E 5 47  ? 162.450 125.492 138.208 1.00 209.64 ? 47  TRP S CH2 1 
ATOM 8299  N N   . VAL E 5 48  ? 164.434 123.158 133.890 1.00 213.34 ? 48  VAL S N   1 
ATOM 8300  C CA  . VAL E 5 48  ? 165.174 122.368 134.860 1.00 213.34 ? 48  VAL S CA  1 
ATOM 8301  C C   . VAL E 5 48  ? 165.410 123.140 136.151 1.00 213.34 ? 48  VAL S C   1 
ATOM 8302  O O   . VAL E 5 48  ? 165.073 122.659 137.233 1.00 213.34 ? 48  VAL S O   1 
ATOM 8303  C CB  . VAL E 5 48  ? 166.516 121.896 134.258 1.00 213.34 ? 48  VAL S CB  1 
ATOM 8304  C CG1 . VAL E 5 48  ? 167.327 121.140 135.289 1.00 213.34 ? 48  VAL S CG1 1 
ATOM 8305  C CG2 . VAL E 5 48  ? 166.295 121.095 132.996 1.00 213.34 ? 48  VAL S CG2 1 
ATOM 8306  N N   . ALA E 5 49  ? 165.966 124.347 136.064 1.00 224.63 ? 49  ALA S N   1 
ATOM 8307  C CA  . ALA E 5 49  ? 166.281 125.032 137.315 1.00 224.63 ? 49  ALA S CA  1 
ATOM 8308  C C   . ALA E 5 49  ? 166.479 126.525 137.097 1.00 224.63 ? 49  ALA S C   1 
ATOM 8309  O O   . ALA E 5 49  ? 166.749 126.982 135.984 1.00 224.63 ? 49  ALA S O   1 
ATOM 8310  C CB  . ALA E 5 49  ? 167.526 124.433 137.978 1.00 224.63 ? 49  ALA S CB  1 
ATOM 8311  N N   . TYR E 5 50  ? 166.354 127.272 138.200 1.00 248.90 ? 50  TYR S N   1 
ATOM 8312  C CA  . TYR E 5 50  ? 166.445 128.728 138.222 1.00 248.90 ? 50  TYR S CA  1 
ATOM 8313  C C   . TYR E 5 50  ? 167.231 129.193 139.442 1.00 248.90 ? 50  TYR S C   1 
ATOM 8314  O O   . TYR E 5 50  ? 167.002 128.706 140.553 1.00 248.90 ? 50  TYR S O   1 
ATOM 8315  C CB  . TYR E 5 50  ? 165.041 129.354 138.234 1.00 248.90 ? 50  TYR S CB  1 
ATOM 8316  C CG  . TYR E 5 50  ? 164.977 130.823 138.594 1.00 248.90 ? 50  TYR S CG  1 
ATOM 8317  C CD1 . TYR E 5 50  ? 163.957 131.299 139.399 1.00 248.90 ? 50  TYR S CD1 1 
ATOM 8318  C CD2 . TYR E 5 50  ? 165.901 131.735 138.111 1.00 248.90 ? 50  TYR S CD2 1 
ATOM 8319  C CE1 . TYR E 5 50  ? 163.869 132.631 139.734 1.00 248.90 ? 50  TYR S CE1 1 
ATOM 8320  C CE2 . TYR E 5 50  ? 165.824 133.068 138.446 1.00 248.90 ? 50  TYR S CE2 1 
ATOM 8321  C CZ  . TYR E 5 50  ? 164.802 133.511 139.259 1.00 248.90 ? 50  TYR S CZ  1 
ATOM 8322  O OH  . TYR E 5 50  ? 164.707 134.838 139.605 1.00 248.90 ? 50  TYR S OH  1 
ATOM 8323  N N   . ILE E 5 51  ? 168.135 130.152 139.235 1.00 241.04 ? 51  ILE S N   1 
ATOM 8324  C CA  . ILE E 5 51  ? 168.805 130.874 140.314 1.00 241.04 ? 51  ILE S CA  1 
ATOM 8325  C C   . ILE E 5 51  ? 168.679 132.369 140.044 1.00 241.04 ? 51  ILE S C   1 
ATOM 8326  O O   . ILE E 5 51  ? 169.050 132.844 138.961 1.00 241.04 ? 51  ILE S O   1 
ATOM 8327  C CB  . ILE E 5 51  ? 170.280 130.463 140.462 1.00 241.04 ? 51  ILE S CB  1 
ATOM 8328  C CG1 . ILE E 5 51  ? 170.941 131.246 141.597 1.00 241.04 ? 51  ILE S CG1 1 
ATOM 8329  C CG2 . ILE E 5 51  ? 171.033 130.607 139.153 1.00 241.04 ? 51  ILE S CG2 1 
ATOM 8330  C CD1 . ILE E 5 51  ? 172.113 130.526 142.226 1.00 241.04 ? 51  ILE S CD1 1 
ATOM 8331  N N   . SER E 5 52  ? 168.126 133.106 141.005 1.00 245.28 ? 52  SER S N   1 
ATOM 8332  C CA  . SER E 5 52  ? 167.899 134.525 140.782 1.00 245.28 ? 52  SER S CA  1 
ATOM 8333  C C   . SER E 5 52  ? 169.211 135.305 140.784 1.00 245.28 ? 52  SER S C   1 
ATOM 8334  O O   . SER E 5 52  ? 170.247 134.839 141.268 1.00 245.28 ? 52  SER S O   1 
ATOM 8335  C CB  . SER E 5 52  ? 166.968 135.096 141.851 1.00 245.28 ? 52  SER S CB  1 
ATOM 8336  O OG  . SER E 5 52  ? 167.596 135.102 143.121 1.00 245.28 ? 52  SER S OG  1 
ATOM 8337  N N   . SER E 5 53  ? 169.148 136.516 140.230 1.00 257.17 ? 53  SER S N   1 
ATOM 8338  C CA  . SER E 5 53  ? 170.202 137.502 140.424 1.00 257.17 ? 53  SER S CA  1 
ATOM 8339  C C   . SER E 5 53  ? 170.386 137.791 141.903 1.00 257.17 ? 53  SER S C   1 
ATOM 8340  O O   . SER E 5 53  ? 169.422 138.107 142.604 1.00 257.17 ? 53  SER S O   1 
ATOM 8341  C CB  . SER E 5 53  ? 169.876 138.791 139.678 1.00 257.17 ? 53  SER S CB  1 
ATOM 8342  O OG  . SER E 5 53  ? 170.841 139.788 139.963 1.00 257.17 ? 53  SER S OG  1 
ATOM 8343  N N   . GLY E 5 54  ? 171.614 137.652 142.388 1.00 257.47 ? 54  GLY S N   1 
ATOM 8344  C CA  . GLY E 5 54  ? 171.876 137.786 143.800 1.00 257.47 ? 54  GLY S CA  1 
ATOM 8345  C C   . GLY E 5 54  ? 171.767 136.497 144.575 1.00 257.47 ? 54  GLY S C   1 
ATOM 8346  O O   . GLY E 5 54  ? 172.066 136.486 145.776 1.00 257.47 ? 54  GLY S O   1 
ATOM 8347  N N   . SER E 5 55  ? 171.320 135.422 143.930 1.00 250.77 ? 55  SER S N   1 
ATOM 8348  C CA  . SER E 5 55  ? 171.209 134.085 144.498 1.00 250.77 ? 55  SER S CA  1 
ATOM 8349  C C   . SER E 5 55  ? 170.192 134.015 145.627 1.00 250.77 ? 55  SER S C   1 
ATOM 8350  O O   . SER E 5 55  ? 170.171 133.024 146.367 1.00 250.77 ? 55  SER S O   1 
ATOM 8351  C CB  . SER E 5 55  ? 172.565 133.569 144.995 1.00 250.77 ? 55  SER S CB  1 
ATOM 8352  O OG  . SER E 5 55  ? 173.545 133.660 143.976 1.00 250.77 ? 55  SER S OG  1 
ATOM 8353  N N   . GLY E 5 56  ? 169.347 135.036 145.787 1.00 254.32 ? 56  GLY S N   1 
ATOM 8354  C CA  . GLY E 5 56  ? 168.381 135.011 146.871 1.00 254.32 ? 56  GLY S CA  1 
ATOM 8355  C C   . GLY E 5 56  ? 167.250 134.028 146.663 1.00 254.32 ? 56  GLY S C   1 
ATOM 8356  O O   . GLY E 5 56  ? 166.613 133.617 147.638 1.00 254.32 ? 56  GLY S O   1 
ATOM 8357  N N   . THR E 5 57  ? 166.979 133.650 145.418 1.00 244.11 ? 57  THR S N   1 
ATOM 8358  C CA  . THR E 5 57  ? 165.839 132.808 145.092 1.00 244.11 ? 57  THR S CA  1 
ATOM 8359  C C   . THR E 5 57  ? 166.312 131.693 144.173 1.00 244.11 ? 57  THR S C   1 
ATOM 8360  O O   . THR E 5 57  ? 166.947 131.960 143.149 1.00 244.11 ? 57  THR S O   1 
ATOM 8361  C CB  . THR E 5 57  ? 164.723 133.619 144.431 1.00 244.11 ? 57  THR S CB  1 
ATOM 8362  O OG1 . THR E 5 57  ? 164.217 134.581 145.365 1.00 244.11 ? 57  THR S OG1 1 
ATOM 8363  C CG2 . THR E 5 57  ? 163.592 132.707 144.011 1.00 244.11 ? 57  THR S CG2 1 
ATOM 8364  N N   . ILE E 5 58  ? 166.006 130.452 144.537 1.00 202.27 ? 58  ILE S N   1 
ATOM 8365  C CA  . ILE E 5 58  ? 166.402 129.282 143.764 1.00 202.27 ? 58  ILE S CA  1 
ATOM 8366  C C   . ILE E 5 58  ? 165.204 128.357 143.636 1.00 202.27 ? 58  ILE S C   1 
ATOM 8367  O O   . ILE E 5 58  ? 164.540 128.056 144.633 1.00 202.27 ? 58  ILE S O   1 
ATOM 8368  C CB  . ILE E 5 58  ? 167.594 128.547 144.401 1.00 202.27 ? 58  ILE S CB  1 
ATOM 8369  C CG1 . ILE E 5 58  ? 168.853 129.405 144.295 1.00 202.27 ? 58  ILE S CG1 1 
ATOM 8370  C CG2 . ILE E 5 58  ? 167.816 127.215 143.719 1.00 202.27 ? 58  ILE S CG2 1 
ATOM 8371  C CD1 . ILE E 5 58  ? 170.082 128.754 144.865 1.00 202.27 ? 58  ILE S CD1 1 
ATOM 8372  N N   . TYR E 5 59  ? 164.926 127.907 142.416 1.00 212.12 ? 59  TYR S N   1 
ATOM 8373  C CA  . TYR E 5 59  ? 163.867 126.934 142.197 1.00 212.12 ? 59  TYR S CA  1 
ATOM 8374  C C   . TYR E 5 59  ? 164.396 125.732 141.432 1.00 212.12 ? 59  TYR S C   1 
ATOM 8375  O O   . TYR E 5 59  ? 165.224 125.862 140.523 1.00 212.12 ? 59  TYR S O   1 
ATOM 8376  C CB  . TYR E 5 59  ? 162.682 127.547 141.453 1.00 212.12 ? 59  TYR S CB  1 
ATOM 8377  C CG  . TYR E 5 59  ? 162.039 128.676 142.211 1.00 212.12 ? 59  TYR S CG  1 
ATOM 8378  C CD1 . TYR E 5 59  ? 161.665 128.518 143.534 1.00 212.12 ? 59  TYR S CD1 1 
ATOM 8379  C CD2 . TYR E 5 59  ? 161.789 129.893 141.604 1.00 212.12 ? 59  TYR S CD2 1 
ATOM 8380  C CE1 . TYR E 5 59  ? 161.076 129.547 144.236 1.00 212.12 ? 59  TYR S CE1 1 
ATOM 8381  C CE2 . TYR E 5 59  ? 161.195 130.928 142.297 1.00 212.12 ? 59  TYR S CE2 1 
ATOM 8382  C CZ  . TYR E 5 59  ? 160.841 130.749 143.612 1.00 212.12 ? 59  TYR S CZ  1 
ATOM 8383  O OH  . TYR E 5 59  ? 160.252 131.778 144.306 1.00 212.12 ? 59  TYR S OH  1 
ATOM 8384  N N   . TYR E 5 60  ? 163.865 124.570 141.797 1.00 207.89 ? 60  TYR S N   1 
ATOM 8385  C CA  . TYR E 5 60  ? 164.136 123.290 141.169 1.00 207.89 ? 60  TYR S CA  1 
ATOM 8386  C C   . TYR E 5 60  ? 162.840 122.668 140.675 1.00 207.89 ? 60  TYR S C   1 
ATOM 8387  O O   . TYR E 5 60  ? 161.763 122.904 141.228 1.00 207.89 ? 60  TYR S O   1 
ATOM 8388  C CB  . TYR E 5 60  ? 164.835 122.326 142.136 1.00 207.89 ? 60  TYR S CB  1 
ATOM 8389  C CG  . TYR E 5 60  ? 166.206 122.780 142.585 1.00 207.89 ? 60  TYR S CG  1 
ATOM 8390  C CD1 . TYR E 5 60  ? 167.317 122.591 141.775 1.00 207.89 ? 60  TYR S CD1 1 
ATOM 8391  C CD2 . TYR E 5 60  ? 166.392 123.395 143.813 1.00 207.89 ? 60  TYR S CD2 1 
ATOM 8392  C CE1 . TYR E 5 60  ? 168.574 122.996 142.176 1.00 207.89 ? 60  TYR S CE1 1 
ATOM 8393  C CE2 . TYR E 5 60  ? 167.647 123.805 144.221 1.00 207.89 ? 60  TYR S CE2 1 
ATOM 8394  C CZ  . TYR E 5 60  ? 168.733 123.604 143.397 1.00 207.89 ? 60  TYR S CZ  1 
ATOM 8395  O OH  . TYR E 5 60  ? 169.984 124.012 143.792 1.00 207.89 ? 60  TYR S OH  1 
ATOM 8396  N N   . ALA E 5 61  ? 162.960 121.873 139.619 1.00 227.19 ? 61  ALA S N   1 
ATOM 8397  C CA  . ALA E 5 61  ? 161.879 120.986 139.223 1.00 227.19 ? 61  ALA S CA  1 
ATOM 8398  C C   . ALA E 5 61  ? 161.708 119.882 140.258 1.00 227.19 ? 61  ALA S C   1 
ATOM 8399  O O   . ALA E 5 61  ? 162.651 119.496 140.951 1.00 227.19 ? 61  ALA S O   1 
ATOM 8400  C CB  . ALA E 5 61  ? 162.157 120.380 137.849 1.00 227.19 ? 61  ALA S CB  1 
ATOM 8401  N N   . ASP E 5 62  ? 160.467 119.415 140.402 1.00 236.72 ? 62  ASP S N   1 
ATOM 8402  C CA  . ASP E 5 62  ? 160.183 118.406 141.415 1.00 236.72 ? 62  ASP S CA  1 
ATOM 8403  C C   . ASP E 5 62  ? 161.066 117.177 141.250 1.00 236.72 ? 62  ASP S C   1 
ATOM 8404  O O   . ASP E 5 62  ? 161.626 116.673 142.230 1.00 236.72 ? 62  ASP S O   1 
ATOM 8405  C CB  . ASP E 5 62  ? 158.708 118.010 141.353 1.00 236.72 ? 62  ASP S CB  1 
ATOM 8406  C CG  . ASP E 5 62  ? 158.328 117.369 140.026 1.00 236.72 ? 62  ASP S CG  1 
ATOM 8407  O OD1 . ASP E 5 62  ? 159.188 117.285 139.122 1.00 236.72 ? 62  ASP S OD1 1 
ATOM 8408  O OD2 . ASP E 5 62  ? 157.167 116.932 139.889 1.00 236.72 ? 62  ASP S OD2 1 
ATOM 8409  N N   . THR E 5 63  ? 161.214 116.685 140.021 1.00 199.12 ? 63  THR S N   1 
ATOM 8410  C CA  . THR E 5 63  ? 161.970 115.459 139.817 1.00 199.12 ? 63  THR S CA  1 
ATOM 8411  C C   . THR E 5 63  ? 163.446 115.622 140.161 1.00 199.12 ? 63  THR S C   1 
ATOM 8412  O O   . THR E 5 63  ? 164.219 114.664 140.066 1.00 199.12 ? 63  THR S O   1 
ATOM 8413  C CB  . THR E 5 63  ? 161.818 114.999 138.368 1.00 199.12 ? 63  THR S CB  1 
ATOM 8414  O OG1 . THR E 5 63  ? 162.511 113.760 138.182 1.00 199.12 ? 63  THR S OG1 1 
ATOM 8415  C CG2 . THR E 5 63  ? 162.375 116.046 137.422 1.00 199.12 ? 63  THR S CG2 1 
ATOM 8416  N N   . VAL E 5 64  ? 163.850 116.827 140.560 1.00 207.76 ? 64  VAL S N   1 
ATOM 8417  C CA  . VAL E 5 64  ? 165.264 117.110 140.782 1.00 207.76 ? 64  VAL S CA  1 
ATOM 8418  C C   . VAL E 5 64  ? 165.535 117.776 142.116 1.00 207.76 ? 64  VAL S C   1 
ATOM 8419  O O   . VAL E 5 64  ? 166.693 117.782 142.571 1.00 207.76 ? 64  VAL S O   1 
ATOM 8420  C CB  . VAL E 5 64  ? 165.852 117.962 139.632 1.00 207.76 ? 64  VAL S CB  1 
ATOM 8421  C CG1 . VAL E 5 64  ? 165.659 117.266 138.289 1.00 207.76 ? 64  VAL S CG1 1 
ATOM 8422  C CG2 . VAL E 5 64  ? 165.285 119.366 139.625 1.00 207.76 ? 64  VAL S CG2 1 
ATOM 8423  N N   . LYS E 5 65  ? 164.538 118.375 142.761 1.00 208.74 ? 65  LYS S N   1 
ATOM 8424  C CA  . LYS E 5 65  ? 164.767 119.046 144.032 1.00 208.74 ? 65  LYS S CA  1 
ATOM 8425  C C   . LYS E 5 65  ? 165.306 118.087 145.084 1.00 208.74 ? 65  LYS S C   1 
ATOM 8426  O O   . LYS E 5 65  ? 164.906 116.922 145.155 1.00 208.74 ? 65  LYS S O   1 
ATOM 8427  C CB  . LYS E 5 65  ? 163.470 119.686 144.526 1.00 208.74 ? 65  LYS S CB  1 
ATOM 8428  N N   . GLY E 5 66  ? 166.237 118.587 145.895 1.00 258.28 ? 66  GLY S N   1 
ATOM 8429  C CA  . GLY E 5 66  ? 166.926 117.814 146.903 1.00 258.28 ? 66  GLY S CA  1 
ATOM 8430  C C   . GLY E 5 66  ? 168.176 117.101 146.433 1.00 258.28 ? 66  GLY S C   1 
ATOM 8431  O O   . GLY E 5 66  ? 169.138 116.983 147.198 1.00 258.28 ? 66  GLY S O   1 
ATOM 8432  N N   . ARG E 5 67  ? 168.187 116.629 145.191 1.00 224.16 ? 67  ARG S N   1 
ATOM 8433  C CA  . ARG E 5 67  ? 169.290 115.849 144.645 1.00 224.16 ? 67  ARG S CA  1 
ATOM 8434  C C   . ARG E 5 67  ? 170.235 116.656 143.766 1.00 224.16 ? 67  ARG S C   1 
ATOM 8435  O O   . ARG E 5 67  ? 171.452 116.462 143.834 1.00 224.16 ? 67  ARG S O   1 
ATOM 8436  C CB  . ARG E 5 67  ? 168.760 114.634 143.875 1.00 224.16 ? 67  ARG S CB  1 
ATOM 8437  C CG  . ARG E 5 67  ? 167.907 114.968 142.680 1.00 224.16 ? 67  ARG S CG  1 
ATOM 8438  C CD  . ARG E 5 67  ? 167.279 113.732 142.064 1.00 224.16 ? 67  ARG S CD  1 
ATOM 8439  N NE  . ARG E 5 67  ? 168.289 112.854 141.482 1.00 224.16 ? 67  ARG S NE  1 
ATOM 8440  C CZ  . ARG E 5 67  ? 168.081 111.591 141.135 1.00 224.16 ? 67  ARG S CZ  1 
ATOM 8441  N NH1 . ARG E 5 67  ? 166.904 111.017 141.298 1.00 224.16 ? 67  ARG S NH1 1 
ATOM 8442  N NH2 . ARG E 5 67  ? 169.070 110.899 140.578 1.00 224.16 ? 67  ARG S NH2 1 
ATOM 8443  N N   . PHE E 5 68  ? 169.711 117.540 142.929 1.00 212.01 ? 68  PHE S N   1 
ATOM 8444  C CA  . PHE E 5 68  ? 170.529 118.301 142.002 1.00 212.01 ? 68  PHE S CA  1 
ATOM 8445  C C   . PHE E 5 68  ? 170.686 119.712 142.560 1.00 212.01 ? 68  PHE S C   1 
ATOM 8446  O O   . PHE E 5 68  ? 169.744 120.256 143.143 1.00 212.01 ? 68  PHE S O   1 
ATOM 8447  C CB  . PHE E 5 68  ? 169.888 118.283 140.626 1.00 212.01 ? 68  PHE S CB  1 
ATOM 8448  C CG  . PHE E 5 68  ? 169.886 116.913 140.008 1.00 212.01 ? 68  PHE S CG  1 
ATOM 8449  C CD1 . PHE E 5 68  ? 171.051 116.318 139.592 1.00 212.01 ? 68  PHE S CD1 1 
ATOM 8450  C CD2 . PHE E 5 68  ? 168.697 116.251 139.781 1.00 212.01 ? 68  PHE S CD2 1 
ATOM 8451  C CE1 . PHE E 5 68  ? 171.041 115.075 139.003 1.00 212.01 ? 68  PHE S CE1 1 
ATOM 8452  C CE2 . PHE E 5 68  ? 168.674 115.006 139.193 1.00 212.01 ? 68  PHE S CE2 1 
ATOM 8453  C CZ  . PHE E 5 68  ? 169.850 114.413 138.807 1.00 212.01 ? 68  PHE S CZ  1 
ATOM 8454  N N   . THR E 5 69  ? 171.864 120.318 142.383 1.00 232.04 ? 69  THR S N   1 
ATOM 8455  C CA  . THR E 5 69  ? 172.060 121.708 142.804 1.00 232.04 ? 69  THR S CA  1 
ATOM 8456  C C   . THR E 5 69  ? 172.537 122.678 141.727 1.00 232.04 ? 69  THR S C   1 
ATOM 8457  O O   . THR E 5 69  ? 173.553 122.448 141.065 1.00 232.04 ? 69  THR S O   1 
ATOM 8458  C CB  . THR E 5 69  ? 173.016 121.763 144.001 1.00 232.04 ? 69  THR S CB  1 
ATOM 8459  O OG1 . THR E 5 69  ? 173.164 123.122 144.434 1.00 232.04 ? 69  THR S OG1 1 
ATOM 8460  C CG2 . THR E 5 69  ? 174.372 121.163 143.669 1.00 232.04 ? 69  THR S CG2 1 
ATOM 8461  N N   . ILE E 5 70  ? 171.789 123.770 141.564 1.00 231.14 ? 70  ILE S N   1 
ATOM 8462  C CA  . ILE E 5 70  ? 172.146 124.893 140.702 1.00 231.14 ? 70  ILE S CA  1 
ATOM 8463  C C   . ILE E 5 70  ? 172.826 125.951 141.563 1.00 231.14 ? 70  ILE S C   1 
ATOM 8464  O O   . ILE E 5 70  ? 172.410 126.196 142.703 1.00 231.14 ? 70  ILE S O   1 
ATOM 8465  C CB  . ILE E 5 70  ? 170.904 125.479 140.004 1.00 231.14 ? 70  ILE S CB  1 
ATOM 8466  C CG1 . ILE E 5 70  ? 171.313 126.478 138.920 1.00 231.14 ? 70  ILE S CG1 1 
ATOM 8467  C CG2 . ILE E 5 70  ? 169.946 126.112 141.007 1.00 231.14 ? 70  ILE S CG2 1 
ATOM 8468  C CD1 . ILE E 5 70  ? 170.146 126.988 138.104 1.00 231.14 ? 70  ILE S CD1 1 
ATOM 8469  N N   . SER E 5 71  ? 173.896 126.559 141.046 1.00 236.43 ? 71  SER S N   1 
ATOM 8470  C CA  . SER E 5 71  ? 174.561 127.618 141.797 1.00 236.43 ? 71  SER S CA  1 
ATOM 8471  C C   . SER E 5 71  ? 175.232 128.593 140.843 1.00 236.43 ? 71  SER S C   1 
ATOM 8472  O O   . SER E 5 71  ? 175.380 128.321 139.654 1.00 236.43 ? 71  SER S O   1 
ATOM 8473  C CB  . SER E 5 71  ? 175.599 127.036 142.756 1.00 236.43 ? 71  SER S CB  1 
ATOM 8474  O OG  . SER E 5 71  ? 176.613 126.354 142.036 1.00 236.43 ? 71  SER S OG  1 
ATOM 8475  N N   . ARG E 5 72  ? 175.617 129.755 141.368 1.00 238.38 ? 72  ARG S N   1 
ATOM 8476  C CA  . ARG E 5 72  ? 176.334 130.732 140.563 1.00 238.38 ? 72  ARG S CA  1 
ATOM 8477  C C   . ARG E 5 72  ? 177.433 131.390 141.385 1.00 238.38 ? 72  ARG S C   1 
ATOM 8478  O O   . ARG E 5 72  ? 177.311 131.539 142.604 1.00 238.38 ? 72  ARG S O   1 
ATOM 8479  C CB  . ARG E 5 72  ? 175.395 131.826 140.041 1.00 238.38 ? 72  ARG S CB  1 
ATOM 8480  C CG  . ARG E 5 72  ? 174.833 132.703 141.157 1.00 238.38 ? 72  ARG S CG  1 
ATOM 8481  C CD  . ARG E 5 72  ? 173.671 133.560 140.702 1.00 238.38 ? 72  ARG S CD  1 
ATOM 8482  N NE  . ARG E 5 72  ? 174.082 134.466 139.639 1.00 238.38 ? 72  ARG S NE  1 
ATOM 8483  C CZ  . ARG E 5 72  ? 173.255 135.036 138.776 1.00 238.38 ? 72  ARG S CZ  1 
ATOM 8484  N NH1 . ARG E 5 72  ? 171.952 134.815 138.821 1.00 238.38 ? 72  ARG S NH1 1 
ATOM 8485  N NH2 . ARG E 5 72  ? 173.747 135.845 137.842 1.00 238.38 ? 72  ARG S NH2 1 
ATOM 8486  N N   . ASP E 5 73  ? 178.521 131.762 140.711 1.00 274.42 ? 73  ASP S N   1 
ATOM 8487  C CA  . ASP E 5 73  ? 179.608 132.542 141.305 1.00 274.42 ? 73  ASP S CA  1 
ATOM 8488  C C   . ASP E 5 73  ? 179.631 133.867 140.534 1.00 274.42 ? 73  ASP S C   1 
ATOM 8489  O O   . ASP E 5 73  ? 180.200 133.968 139.438 1.00 274.42 ? 73  ASP S O   1 
ATOM 8490  C CB  . ASP E 5 73  ? 180.975 131.815 141.343 1.00 274.42 ? 73  ASP S CB  1 
ATOM 8491  C CG  . ASP E 5 73  ? 181.404 131.302 140.012 1.00 274.42 ? 73  ASP S CG  1 
ATOM 8492  O OD1 . ASP E 5 73  ? 180.541 131.215 139.138 1.00 274.42 ? 73  ASP S OD1 1 
ATOM 8493  O OD2 . ASP E 5 73  ? 182.595 130.971 139.842 1.00 274.42 ? 73  ASP S OD2 1 
ATOM 8494  N N   . ASP E 5 74  ? 178.894 134.840 141.067 1.00 250.18 ? 74  ASP S N   1 
ATOM 8495  C CA  . ASP E 5 74  ? 178.713 136.125 140.397 1.00 250.18 ? 74  ASP S CA  1 
ATOM 8496  C C   . ASP E 5 74  ? 180.014 136.904 140.232 1.00 250.18 ? 74  ASP S C   1 
ATOM 8497  O O   . ASP E 5 74  ? 180.238 137.455 139.140 1.00 250.18 ? 74  ASP S O   1 
ATOM 8498  C CB  . ASP E 5 74  ? 177.664 136.948 141.155 1.00 250.18 ? 74  ASP S CB  1 
ATOM 8499  C CG  . ASP E 5 74  ? 176.252 136.457 140.912 1.00 250.18 ? 74  ASP S CG  1 
ATOM 8500  O OD1 . ASP E 5 74  ? 176.055 135.661 139.973 1.00 250.18 ? 74  ASP S OD1 1 
ATOM 8501  O OD2 . ASP E 5 74  ? 175.340 136.863 141.663 1.00 250.18 ? 74  ASP S OD2 1 
ATOM 8502  N N   . PRO E 5 75  ? 180.893 137.014 141.241 1.00 237.96 ? 75  PRO S N   1 
ATOM 8503  C CA  . PRO E 5 75  ? 182.174 137.706 141.014 1.00 237.96 ? 75  PRO S CA  1 
ATOM 8504  C C   . PRO E 5 75  ? 182.982 137.154 139.858 1.00 237.96 ? 75  PRO S C   1 
ATOM 8505  O O   . PRO E 5 75  ? 183.657 137.927 139.166 1.00 237.96 ? 75  PRO S O   1 
ATOM 8506  C CB  . PRO E 5 75  ? 182.910 137.508 142.343 1.00 237.96 ? 75  PRO S CB  1 
ATOM 8507  C CG  . PRO E 5 75  ? 181.835 137.459 143.343 1.00 237.96 ? 75  PRO S CG  1 
ATOM 8508  C CD  . PRO E 5 75  ? 180.695 136.728 142.676 1.00 237.96 ? 75  PRO S CD  1 
ATOM 8509  N N   . LYS E 5 76  ? 182.919 135.850 139.604 1.00 250.51 ? 76  LYS S N   1 
ATOM 8510  C CA  . LYS E 5 76  ? 183.642 135.254 138.493 1.00 250.51 ? 76  LYS S CA  1 
ATOM 8511  C C   . LYS E 5 76  ? 182.735 135.046 137.292 1.00 250.51 ? 76  LYS S C   1 
ATOM 8512  O O   . LYS E 5 76  ? 183.130 134.387 136.326 1.00 250.51 ? 76  LYS S O   1 
ATOM 8513  C CB  . LYS E 5 76  ? 184.277 133.930 138.921 1.00 250.51 ? 76  LYS S CB  1 
ATOM 8514  N N   . ASN E 5 77  ? 181.531 135.615 137.341 1.00 222.91 ? 77  ASN S N   1 
ATOM 8515  C CA  . ASN E 5 77  ? 180.601 135.662 136.218 1.00 222.91 ? 77  ASN S CA  1 
ATOM 8516  C C   . ASN E 5 77  ? 180.336 134.282 135.626 1.00 222.91 ? 77  ASN S C   1 
ATOM 8517  O O   . ASN E 5 77  ? 180.316 134.101 134.407 1.00 222.91 ? 77  ASN S O   1 
ATOM 8518  C CB  . ASN E 5 77  ? 181.105 136.622 135.145 1.00 222.91 ? 77  ASN S CB  1 
ATOM 8519  C CG  . ASN E 5 77  ? 180.656 138.040 135.388 1.00 222.91 ? 77  ASN S CG  1 
ATOM 8520  O OD1 . ASN E 5 77  ? 180.316 138.408 136.511 1.00 222.91 ? 77  ASN S OD1 1 
ATOM 8521  N ND2 . ASN E 5 77  ? 180.625 138.841 134.333 1.00 222.91 ? 77  ASN S ND2 1 
ATOM 8522  N N   . THR E 5 78  ? 180.134 133.291 136.491 1.00 245.75 ? 78  THR S N   1 
ATOM 8523  C CA  . THR E 5 78  ? 179.990 131.918 136.021 1.00 245.75 ? 78  THR S CA  1 
ATOM 8524  C C   . THR E 5 78  ? 178.771 131.272 136.668 1.00 245.75 ? 78  THR S C   1 
ATOM 8525  O O   . THR E 5 78  ? 178.443 131.562 137.821 1.00 245.75 ? 78  THR S O   1 
ATOM 8526  C CB  . THR E 5 78  ? 181.252 131.096 136.280 1.00 245.75 ? 78  THR S CB  1 
ATOM 8527  O OG1 . THR E 5 78  ? 182.375 131.765 135.696 1.00 245.75 ? 78  THR S OG1 1 
ATOM 8528  C CG2 . THR E 5 78  ? 181.121 129.727 135.640 1.00 245.75 ? 78  THR S CG2 1 
ATOM 8529  N N   . LEU E 5 79  ? 178.029 130.487 135.895 1.00 231.36 ? 79  LEU S N   1 
ATOM 8530  C CA  . LEU E 5 79  ? 176.939 129.697 136.444 1.00 231.36 ? 79  LEU S CA  1 
ATOM 8531  C C   . LEU E 5 79  ? 177.320 128.221 136.424 1.00 231.36 ? 79  LEU S C   1 
ATOM 8532  O O   . LEU E 5 79  ? 177.955 127.754 135.477 1.00 231.36 ? 79  LEU S O   1 
ATOM 8533  C CB  . LEU E 5 79  ? 175.660 129.931 135.644 1.00 231.36 ? 79  LEU S CB  1 
ATOM 8534  C CG  . LEU E 5 79  ? 174.446 129.094 136.020 1.00 231.36 ? 79  LEU S CG  1 
ATOM 8535  C CD1 . LEU E 5 79  ? 173.885 129.617 137.316 1.00 231.36 ? 79  LEU S CD1 1 
ATOM 8536  C CD2 . LEU E 5 79  ? 173.405 129.148 134.919 1.00 231.36 ? 79  LEU S CD2 1 
ATOM 8537  N N   . PHE E 5 80  ? 176.957 127.486 137.474 1.00 234.41 ? 80  PHE S N   1 
ATOM 8538  C CA  . PHE E 5 80  ? 177.266 126.070 137.571 1.00 234.41 ? 80  PHE S CA  1 
ATOM 8539  C C   . PHE E 5 80  ? 175.985 125.281 137.782 1.00 234.41 ? 80  PHE S C   1 
ATOM 8540  O O   . PHE E 5 80  ? 175.027 125.762 138.404 1.00 234.41 ? 80  PHE S O   1 
ATOM 8541  C CB  . PHE E 5 80  ? 178.234 125.787 138.703 1.00 234.41 ? 80  PHE S CB  1 
ATOM 8542  C CG  . PHE E 5 80  ? 179.530 126.506 138.569 1.00 234.41 ? 80  PHE S CG  1 
ATOM 8543  C CD1 . PHE E 5 80  ? 180.487 126.068 137.678 1.00 234.41 ? 80  PHE S CD1 1 
ATOM 8544  C CD2 . PHE E 5 80  ? 179.801 127.613 139.344 1.00 234.41 ? 80  PHE S CD2 1 
ATOM 8545  C CE1 . PHE E 5 80  ? 181.688 126.728 137.556 1.00 234.41 ? 80  PHE S CE1 1 
ATOM 8546  C CE2 . PHE E 5 80  ? 181.000 128.269 139.229 1.00 234.41 ? 80  PHE S CE2 1 
ATOM 8547  C CZ  . PHE E 5 80  ? 181.945 127.829 138.335 1.00 234.41 ? 80  PHE S CZ  1 
ATOM 8548  N N   . LEU E 5 81  ? 176.014 124.028 137.336 1.00 240.25 ? 81  LEU S N   1 
ATOM 8549  C CA  . LEU E 5 81  ? 174.969 123.057 137.648 1.00 240.25 ? 81  LEU S CA  1 
ATOM 8550  C C   . LEU E 5 81  ? 175.593 121.720 138.052 1.00 240.25 ? 81  LEU S C   1 
ATOM 8551  O O   . LEU E 5 81  ? 176.123 121.004 137.200 1.00 240.25 ? 81  LEU S O   1 
ATOM 8552  C CB  . LEU E 5 81  ? 174.065 122.919 136.432 1.00 240.25 ? 81  LEU S CB  1 
ATOM 8553  C CG  . LEU E 5 81  ? 172.824 122.061 136.513 1.00 240.25 ? 81  LEU S CG  1 
ATOM 8554  C CD1 . LEU E 5 81  ? 171.898 122.670 137.566 1.00 240.25 ? 81  LEU S CD1 1 
ATOM 8555  C CD2 . LEU E 5 81  ? 172.128 121.936 135.171 1.00 240.25 ? 81  LEU S CD2 1 
ATOM 8556  N N   . GLN E 5 82  ? 175.572 121.405 139.347 1.00 214.41 ? 82  GLN S N   1 
ATOM 8557  C CA  . GLN E 5 82  ? 176.106 120.151 139.876 1.00 214.41 ? 82  GLN S CA  1 
ATOM 8558  C C   . GLN E 5 82  ? 175.033 119.061 139.938 1.00 214.41 ? 82  GLN S C   1 
ATOM 8559  O O   . GLN E 5 82  ? 174.053 119.175 140.689 1.00 214.41 ? 82  GLN S O   1 
ATOM 8560  C CB  . GLN E 5 82  ? 176.739 120.357 141.246 1.00 214.41 ? 82  GLN S CB  1 
ATOM 8561  C CG  . GLN E 5 82  ? 177.139 119.047 141.878 1.00 214.41 ? 82  GLN S CG  1 
ATOM 8562  C CD  . GLN E 5 82  ? 178.229 118.356 141.082 1.00 214.41 ? 82  GLN S CD  1 
ATOM 8563  O OE1 . GLN E 5 82  ? 179.397 118.738 141.146 1.00 214.41 ? 82  GLN S OE1 1 
ATOM 8564  N NE2 . GLN E 5 82  ? 177.849 117.341 140.314 1.00 214.41 ? 82  GLN S NE2 1 
ATOM 8565  N N   . MET E 5 83  ? 175.238 118.007 139.148 1.00 233.33 ? 83  MET S N   1 
ATOM 8566  C CA  . MET E 5 83  ? 174.350 116.867 138.974 1.00 233.33 ? 83  MET S CA  1 
ATOM 8567  C C   . MET E 5 83  ? 174.918 115.663 139.712 1.00 233.33 ? 83  MET S C   1 
ATOM 8568  O O   . MET E 5 83  ? 176.135 115.450 139.719 1.00 233.33 ? 83  MET S O   1 
ATOM 8569  C CB  . MET E 5 83  ? 174.250 116.547 137.478 1.00 233.33 ? 83  MET S CB  1 
ATOM 8570  C CG  . MET E 5 83  ? 173.631 117.655 136.661 1.00 233.33 ? 83  MET S CG  1 
ATOM 8571  S SD  . MET E 5 83  ? 171.949 117.929 137.201 1.00 233.33 ? 83  MET S SD  1 
ATOM 8572  C CE  . MET E 5 83  ? 172.087 119.375 138.210 1.00 233.33 ? 83  MET S CE  1 
ATOM 8573  N N   . THR E 5 84  ? 174.033 114.862 140.311 1.00 211.05 ? 84  THR S N   1 
ATOM 8574  C CA  . THR E 5 84  ? 174.421 113.635 140.994 1.00 211.05 ? 84  THR S CA  1 
ATOM 8575  C C   . THR E 5 84  ? 173.401 112.540 140.714 1.00 211.05 ? 84  THR S C   1 
ATOM 8576  O O   . THR E 5 84  ? 172.269 112.810 140.310 1.00 211.05 ? 84  THR S O   1 
ATOM 8577  C CB  . THR E 5 84  ? 174.517 113.829 142.514 1.00 211.05 ? 84  THR S CB  1 
ATOM 8578  O OG1 . THR E 5 84  ? 173.210 114.095 143.039 1.00 211.05 ? 84  THR S OG1 1 
ATOM 8579  C CG2 . THR E 5 84  ? 175.440 114.982 142.871 1.00 211.05 ? 84  THR S CG2 1 
ATOM 8580  N N   . SER E 5 85  ? 173.805 111.296 140.975 1.00 214.90 ? 85  SER S N   1 
ATOM 8581  C CA  . SER E 5 85  ? 172.944 110.127 140.779 1.00 214.90 ? 85  SER S CA  1 
ATOM 8582  C C   . SER E 5 85  ? 172.313 110.139 139.389 1.00 214.90 ? 85  SER S C   1 
ATOM 8583  O O   . SER E 5 85  ? 171.104 109.974 139.217 1.00 214.90 ? 85  SER S O   1 
ATOM 8584  C CB  . SER E 5 85  ? 171.876 110.055 141.868 1.00 214.90 ? 85  SER S CB  1 
ATOM 8585  O OG  . SER E 5 85  ? 170.967 111.134 141.744 1.00 214.90 ? 85  SER S OG  1 
ATOM 8586  N N   . LEU E 5 86  ? 173.161 110.351 138.393 1.00 249.33 ? 86  LEU S N   1 
ATOM 8587  C CA  . LEU E 5 86  ? 172.712 110.548 137.023 1.00 249.33 ? 86  LEU S CA  1 
ATOM 8588  C C   . LEU E 5 86  ? 172.014 109.316 136.463 1.00 249.33 ? 86  LEU S C   1 
ATOM 8589  O O   . LEU E 5 86  ? 172.525 108.198 136.566 1.00 249.33 ? 86  LEU S O   1 
ATOM 8590  C CB  . LEU E 5 86  ? 173.905 110.929 136.153 1.00 249.33 ? 86  LEU S CB  1 
ATOM 8591  C CG  . LEU E 5 86  ? 174.388 112.342 136.484 1.00 249.33 ? 86  LEU S CG  1 
ATOM 8592  C CD1 . LEU E 5 86  ? 175.723 112.661 135.819 1.00 249.33 ? 86  LEU S CD1 1 
ATOM 8593  C CD2 . LEU E 5 86  ? 173.324 113.357 136.112 1.00 249.33 ? 86  LEU S CD2 1 
ATOM 8594  N N   . ARG E 5 87  ? 170.829 109.519 135.893 1.00 234.63 ? 87  ARG S N   1 
ATOM 8595  C CA  . ARG E 5 87  ? 170.086 108.444 135.256 1.00 234.63 ? 87  ARG S CA  1 
ATOM 8596  C C   . ARG E 5 87  ? 170.121 108.630 133.744 1.00 234.63 ? 87  ARG S C   1 
ATOM 8597  O O   . ARG E 5 87  ? 170.532 109.672 133.227 1.00 234.63 ? 87  ARG S O   1 
ATOM 8598  C CB  . ARG E 5 87  ? 168.620 108.418 135.699 1.00 234.63 ? 87  ARG S CB  1 
ATOM 8599  C CG  . ARG E 5 87  ? 168.322 108.507 137.177 1.00 234.63 ? 87  ARG S CG  1 
ATOM 8600  C CD  . ARG E 5 87  ? 166.806 108.554 137.299 1.00 234.63 ? 87  ARG S CD  1 
ATOM 8601  N NE  . ARG E 5 87  ? 166.289 109.178 138.510 1.00 234.63 ? 87  ARG S NE  1 
ATOM 8602  C CZ  . ARG E 5 87  ? 165.136 109.833 138.560 1.00 234.63 ? 87  ARG S CZ  1 
ATOM 8603  N NH1 . ARG E 5 87  ? 164.379 109.978 137.485 1.00 234.63 ? 87  ARG S NH1 1 
ATOM 8604  N NH2 . ARG E 5 87  ? 164.726 110.345 139.715 1.00 234.63 ? 87  ARG S NH2 1 
ATOM 8605  N N   . SER E 5 88  ? 169.673 107.594 133.033 1.00 216.31 ? 88  SER S N   1 
ATOM 8606  C CA  . SER E 5 88  ? 169.627 107.662 131.577 1.00 216.31 ? 88  SER S CA  1 
ATOM 8607  C C   . SER E 5 88  ? 168.688 108.760 131.095 1.00 216.31 ? 88  SER S C   1 
ATOM 8608  O O   . SER E 5 88  ? 168.938 109.381 130.056 1.00 216.31 ? 88  SER S O   1 
ATOM 8609  C CB  . SER E 5 88  ? 169.203 106.314 130.998 1.00 216.31 ? 88  SER S CB  1 
ATOM 8610  O OG  . SER E 5 88  ? 169.153 106.366 129.583 1.00 216.31 ? 88  SER S OG  1 
ATOM 8611  N N   . GLU E 5 89  ? 167.613 109.020 131.842 1.00 231.91 ? 89  GLU S N   1 
ATOM 8612  C CA  . GLU E 5 89  ? 166.632 110.034 131.474 1.00 231.91 ? 89  GLU S CA  1 
ATOM 8613  C C   . GLU E 5 89  ? 167.128 111.456 131.674 1.00 231.91 ? 89  GLU S C   1 
ATOM 8614  O O   . GLU E 5 89  ? 166.390 112.397 131.360 1.00 231.91 ? 89  GLU S O   1 
ATOM 8615  C CB  . GLU E 5 89  ? 165.346 109.825 132.275 1.00 231.91 ? 89  GLU S CB  1 
ATOM 8616  N N   . ASP E 5 90  ? 168.345 111.644 132.173 1.00 240.99 ? 90  ASP S N   1 
ATOM 8617  C CA  . ASP E 5 90  ? 168.914 112.976 132.293 1.00 240.99 ? 90  ASP S CA  1 
ATOM 8618  C C   . ASP E 5 90  ? 169.684 113.386 131.048 1.00 240.99 ? 90  ASP S C   1 
ATOM 8619  O O   . ASP E 5 90  ? 170.109 114.542 130.947 1.00 240.99 ? 90  ASP S O   1 
ATOM 8620  C CB  . ASP E 5 90  ? 169.822 113.039 133.522 1.00 240.99 ? 90  ASP S CB  1 
ATOM 8621  C CG  . ASP E 5 90  ? 169.060 112.811 134.810 1.00 240.99 ? 90  ASP S CG  1 
ATOM 8622  O OD1 . ASP E 5 90  ? 167.932 113.330 134.931 1.00 240.99 ? 90  ASP S OD1 1 
ATOM 8623  O OD2 . ASP E 5 90  ? 169.582 112.104 135.697 1.00 240.99 ? 90  ASP S OD2 1 
ATOM 8624  N N   . THR E 5 91  ? 169.860 112.462 130.108 1.00 243.01 ? 91  THR S N   1 
ATOM 8625  C CA  . THR E 5 91  ? 170.559 112.682 128.849 1.00 243.01 ? 91  THR S CA  1 
ATOM 8626  C C   . THR E 5 91  ? 169.846 113.731 128.008 1.00 243.01 ? 91  THR S C   1 
ATOM 8627  O O   . THR E 5 91  ? 168.710 113.504 127.577 1.00 243.01 ? 91  THR S O   1 
ATOM 8628  C CB  . THR E 5 91  ? 170.675 111.375 128.065 1.00 243.01 ? 91  THR S CB  1 
ATOM 8629  O OG1 . THR E 5 91  ? 171.541 110.472 128.763 1.00 243.01 ? 91  THR S OG1 1 
ATOM 8630  C CG2 . THR E 5 91  ? 171.236 111.638 126.677 1.00 243.01 ? 91  THR S CG2 1 
ATOM 8631  N N   . ALA E 5 92  ? 170.489 114.868 127.753 1.00 222.38 ? 92  ALA S N   1 
ATOM 8632  C CA  . ALA E 5 92  ? 169.820 115.944 127.030 1.00 222.38 ? 92  ALA S CA  1 
ATOM 8633  C C   . ALA E 5 92  ? 170.860 116.965 126.591 1.00 222.38 ? 92  ALA S C   1 
ATOM 8634  O O   . ALA E 5 92  ? 172.004 116.961 127.054 1.00 222.38 ? 92  ALA S O   1 
ATOM 8635  C CB  . ALA E 5 92  ? 168.740 116.607 127.889 1.00 222.38 ? 92  ALA S CB  1 
ATOM 8636  N N   . MET E 5 93  ? 170.441 117.844 125.685 1.00 221.54 ? 93  MET S N   1 
ATOM 8637  C CA  . MET E 5 93  ? 171.174 119.074 125.431 1.00 221.54 ? 93  MET S CA  1 
ATOM 8638  C C   . MET E 5 93  ? 170.750 120.098 126.482 1.00 221.54 ? 93  MET S C   1 
ATOM 8639  O O   . MET E 5 93  ? 169.554 120.308 126.698 1.00 221.54 ? 93  MET S O   1 
ATOM 8640  C CB  . MET E 5 93  ? 170.823 119.490 124.004 1.00 221.54 ? 93  MET S CB  1 
ATOM 8641  C CG  . MET E 5 93  ? 171.231 120.802 123.439 1.00 221.54 ? 93  MET S CG  1 
ATOM 8642  S SD  . MET E 5 93  ? 172.944 121.154 123.808 1.00 221.54 ? 93  MET S SD  1 
ATOM 8643  C CE  . MET E 5 93  ? 173.130 122.512 122.676 1.00 221.54 ? 93  MET S CE  1 
ATOM 8644  N N   . TYR E 5 94  ? 171.720 120.733 127.136 1.00 209.09 ? 94  TYR S N   1 
ATOM 8645  C CA  . TYR E 5 94  ? 171.473 121.680 128.219 1.00 209.09 ? 94  TYR S CA  1 
ATOM 8646  C C   . TYR E 5 94  ? 171.812 123.123 127.853 1.00 209.09 ? 94  TYR S C   1 
ATOM 8647  O O   . TYR E 5 94  ? 172.968 123.422 127.529 1.00 209.09 ? 94  TYR S O   1 
ATOM 8648  C CB  . TYR E 5 94  ? 172.259 121.237 129.447 1.00 209.09 ? 94  TYR S CB  1 
ATOM 8649  C CG  . TYR E 5 94  ? 171.586 120.082 130.143 1.00 209.09 ? 94  TYR S CG  1 
ATOM 8650  C CD1 . TYR E 5 94  ? 171.655 118.809 129.600 1.00 209.09 ? 94  TYR S CD1 1 
ATOM 8651  C CD2 . TYR E 5 94  ? 170.869 120.255 131.315 1.00 209.09 ? 94  TYR S CD2 1 
ATOM 8652  C CE1 . TYR E 5 94  ? 171.054 117.740 130.207 1.00 209.09 ? 94  TYR S CE1 1 
ATOM 8653  C CE2 . TYR E 5 94  ? 170.257 119.181 131.935 1.00 209.09 ? 94  TYR S CE2 1 
ATOM 8654  C CZ  . TYR E 5 94  ? 170.354 117.926 131.371 1.00 209.09 ? 94  TYR S CZ  1 
ATOM 8655  O OH  . TYR E 5 94  ? 169.754 116.842 131.967 1.00 209.09 ? 94  TYR S OH  1 
ATOM 8656  N N   . TYR E 5 95  ? 170.816 124.001 127.875 1.00 244.94 ? 95  TYR S N   1 
ATOM 8657  C CA  . TYR E 5 95  ? 171.006 125.420 127.604 1.00 244.94 ? 95  TYR S CA  1 
ATOM 8658  C C   . TYR E 5 95  ? 171.015 126.235 128.896 1.00 244.94 ? 95  TYR S C   1 
ATOM 8659  O O   . TYR E 5 95  ? 170.175 126.029 129.784 1.00 244.94 ? 95  TYR S O   1 
ATOM 8660  C CB  . TYR E 5 95  ? 169.919 125.952 126.672 1.00 244.94 ? 95  TYR S CB  1 
ATOM 8661  C CG  . TYR E 5 95  ? 169.950 125.337 125.300 1.00 244.94 ? 95  TYR S CG  1 
ATOM 8662  C CD1 . TYR E 5 95  ? 170.927 125.700 124.388 1.00 244.94 ? 95  TYR S CD1 1 
ATOM 8663  C CD2 . TYR E 5 95  ? 169.021 124.382 124.922 1.00 244.94 ? 95  TYR S CD2 1 
ATOM 8664  C CE1 . TYR E 5 95  ? 170.971 125.141 123.132 1.00 244.94 ? 95  TYR S CE1 1 
ATOM 8665  C CE2 . TYR E 5 95  ? 169.056 123.813 123.664 1.00 244.94 ? 95  TYR S CE2 1 
ATOM 8666  C CZ  . TYR E 5 95  ? 170.035 124.196 122.772 1.00 244.94 ? 95  TYR S CZ  1 
ATOM 8667  O OH  . TYR E 5 95  ? 170.077 123.641 121.513 1.00 244.94 ? 95  TYR S OH  1 
ATOM 8668  N N   . CYS E 5 96  ? 171.974 127.161 128.987 1.00 272.98 ? 96  CYS S N   1 
ATOM 8669  C CA  . CYS E 5 96  ? 171.992 128.218 129.995 1.00 272.98 ? 96  CYS S CA  1 
ATOM 8670  C C   . CYS E 5 96  ? 171.263 129.413 129.402 1.00 272.98 ? 96  CYS S C   1 
ATOM 8671  O O   . CYS E 5 96  ? 171.506 129.780 128.248 1.00 272.98 ? 96  CYS S O   1 
ATOM 8672  C CB  . CYS E 5 96  ? 173.403 128.606 130.460 1.00 272.98 ? 96  CYS S CB  1 
ATOM 8673  S SG  . CYS E 5 96  ? 174.591 129.325 129.302 1.00 272.98 ? 96  CYS S SG  1 
ATOM 8674  N N   . VAL E 5 97  ? 170.364 130.012 130.174 1.00 215.99 ? 97  VAL S N   1 
ATOM 8675  C CA  . VAL E 5 97  ? 169.530 131.089 129.655 1.00 215.99 ? 97  VAL S CA  1 
ATOM 8676  C C   . VAL E 5 97  ? 169.518 132.233 130.650 1.00 215.99 ? 97  VAL S C   1 
ATOM 8677  O O   . VAL E 5 97  ? 169.326 132.021 131.850 1.00 215.99 ? 97  VAL S O   1 
ATOM 8678  C CB  . VAL E 5 97  ? 168.087 130.616 129.401 1.00 215.99 ? 97  VAL S CB  1 
ATOM 8679  C CG1 . VAL E 5 97  ? 167.316 131.666 128.618 1.00 215.99 ? 97  VAL S CG1 1 
ATOM 8680  C CG2 . VAL E 5 97  ? 168.074 129.272 128.710 1.00 215.99 ? 97  VAL S CG2 1 
ATOM 8681  N N   . ARG E 5 98  ? 169.707 133.448 130.146 1.00 223.96 ? 98  ARG S N   1 
ATOM 8682  C CA  . ARG E 5 98  ? 169.693 134.634 130.983 1.00 223.96 ? 98  ARG S CA  1 
ATOM 8683  C C   . ARG E 5 98  ? 168.298 135.224 131.019 1.00 223.96 ? 98  ARG S C   1 
ATOM 8684  O O   . ARG E 5 98  ? 167.497 135.044 130.098 1.00 223.96 ? 98  ARG S O   1 
ATOM 8685  C CB  . ARG E 5 98  ? 170.657 135.699 130.463 1.00 223.96 ? 98  ARG S CB  1 
ATOM 8686  C CG  . ARG E 5 98  ? 170.050 136.581 129.381 1.00 223.96 ? 98  ARG S CG  1 
ATOM 8687  C CD  . ARG E 5 98  ? 171.028 137.621 128.878 1.00 223.96 ? 98  ARG S CD  1 
ATOM 8688  N NE  . ARG E 5 98  ? 170.369 138.594 128.015 1.00 223.96 ? 98  ARG S NE  1 
ATOM 8689  C CZ  . ARG E 5 98  ? 170.942 139.696 127.552 1.00 223.96 ? 98  ARG S CZ  1 
ATOM 8690  N NH1 . ARG E 5 98  ? 172.203 139.986 127.823 1.00 223.96 ? 98  ARG S NH1 1 
ATOM 8691  N NH2 . ARG E 5 98  ? 170.234 140.524 126.788 1.00 223.96 ? 98  ARG S NH2 1 
ATOM 8692  N N   . SER E 5 99  ? 168.010 135.929 132.109 1.00 229.30 ? 99  SER S N   1 
ATOM 8693  C CA  A SER E 5 99  ? 166.669 136.458 132.329 0.53 229.30 ? 99  SER S CA  1 
ATOM 8694  C CA  B SER E 5 99  ? 166.672 136.470 132.316 0.47 229.30 ? 99  SER S CA  1 
ATOM 8695  C C   . SER E 5 99  ? 166.743 137.536 133.399 1.00 229.30 ? 99  SER S C   1 
ATOM 8696  O O   . SER E 5 99  ? 167.105 137.239 134.539 1.00 229.30 ? 99  SER S O   1 
ATOM 8697  C CB  A SER E 5 99  ? 165.726 135.341 132.746 0.53 229.30 ? 99  SER S CB  1 
ATOM 8698  C CB  B SER E 5 99  ? 165.698 135.366 132.700 0.47 229.30 ? 99  SER S CB  1 
ATOM 8699  O OG  A SER E 5 99  ? 164.383 135.776 132.730 0.53 229.30 ? 99  SER S OG  1 
ATOM 8700  O OG  B SER E 5 99  ? 165.964 134.893 134.008 0.47 229.30 ? 99  SER S OG  1 
ATOM 8701  N N   . ILE E 5 100 ? 166.394 138.764 133.045 1.00 210.66 ? 100 ILE S N   1 
ATOM 8702  C CA  . ILE E 5 100 ? 166.245 139.837 134.016 1.00 210.66 ? 100 ILE S CA  1 
ATOM 8703  C C   . ILE E 5 100 ? 164.763 140.150 134.126 1.00 210.66 ? 100 ILE S C   1 
ATOM 8704  O O   . ILE E 5 100 ? 164.040 140.160 133.122 1.00 210.66 ? 100 ILE S O   1 
ATOM 8705  C CB  . ILE E 5 100 ? 167.062 141.096 133.673 1.00 210.66 ? 100 ILE S CB  1 
ATOM 8706  C CG1 . ILE E 5 100 ? 167.131 141.998 134.905 1.00 210.66 ? 100 ILE S CG1 1 
ATOM 8707  C CG2 . ILE E 5 100 ? 166.466 141.837 132.492 1.00 210.66 ? 100 ILE S CG2 1 
ATOM 8708  C CD1 . ILE E 5 100 ? 168.185 143.059 134.834 1.00 210.66 ? 100 ILE S CD1 1 
ATOM 8709  N N   . TYR E 5 101 ? 164.303 140.373 135.349 1.00 241.73 ? 101 TYR S N   1 
ATOM 8710  C CA  . TYR E 5 101 ? 162.883 140.524 135.619 1.00 241.73 ? 101 TYR S CA  1 
ATOM 8711  C C   . TYR E 5 101 ? 162.701 141.912 136.204 1.00 241.73 ? 101 TYR S C   1 
ATOM 8712  O O   . TYR E 5 101 ? 163.140 142.182 137.325 1.00 241.73 ? 101 TYR S O   1 
ATOM 8713  C CB  . TYR E 5 101 ? 162.407 139.466 136.609 1.00 241.73 ? 101 TYR S CB  1 
ATOM 8714  C CG  . TYR E 5 101 ? 162.591 138.041 136.150 1.00 241.73 ? 101 TYR S CG  1 
ATOM 8715  C CD1 . TYR E 5 101 ? 161.689 137.438 135.290 1.00 241.73 ? 101 TYR S CD1 1 
ATOM 8716  C CD2 . TYR E 5 101 ? 163.674 137.294 136.590 1.00 241.73 ? 101 TYR S CD2 1 
ATOM 8717  C CE1 . TYR E 5 101 ? 161.865 136.134 134.879 1.00 241.73 ? 101 TYR S CE1 1 
ATOM 8718  C CE2 . TYR E 5 101 ? 163.856 135.994 136.186 1.00 241.73 ? 101 TYR S CE2 1 
ATOM 8719  C CZ  . TYR E 5 101 ? 162.950 135.418 135.331 1.00 241.73 ? 101 TYR S CZ  1 
ATOM 8720  O OH  . TYR E 5 101 ? 163.128 134.118 134.925 1.00 241.73 ? 101 TYR S OH  1 
ATOM 8721  N N   . TYR E 5 102 ? 162.066 142.788 135.440 1.00 211.05 ? 102 TYR S N   1 
ATOM 8722  C CA  . TYR E 5 102 ? 161.593 144.069 135.936 1.00 211.05 ? 102 TYR S CA  1 
ATOM 8723  C C   . TYR E 5 102 ? 160.506 144.552 134.991 1.00 211.05 ? 102 TYR S C   1 
ATOM 8724  O O   . TYR E 5 102 ? 160.281 143.964 133.931 1.00 211.05 ? 102 TYR S O   1 
ATOM 8725  C CB  . TYR E 5 102 ? 162.771 145.030 136.112 1.00 211.05 ? 102 TYR S CB  1 
ATOM 8726  C CG  . TYR E 5 102 ? 163.315 145.612 134.843 1.00 211.05 ? 102 TYR S CG  1 
ATOM 8727  C CD1 . TYR E 5 102 ? 164.531 145.172 134.348 1.00 211.05 ? 102 TYR S CD1 1 
ATOM 8728  C CD2 . TYR E 5 102 ? 162.658 146.615 134.164 1.00 211.05 ? 102 TYR S CD2 1 
ATOM 8729  C CE1 . TYR E 5 102 ? 165.058 145.684 133.201 1.00 211.05 ? 102 TYR S CE1 1 
ATOM 8730  C CE2 . TYR E 5 102 ? 163.177 147.136 133.009 1.00 211.05 ? 102 TYR S CE2 1 
ATOM 8731  C CZ  . TYR E 5 102 ? 164.380 146.669 132.533 1.00 211.05 ? 102 TYR S CZ  1 
ATOM 8732  O OH  . TYR E 5 102 ? 164.905 147.194 131.377 1.00 211.05 ? 102 TYR S OH  1 
ATOM 8733  N N   . TYR E 5 103 ? 159.825 145.623 135.389 1.00 227.40 ? 103 TYR S N   1 
ATOM 8734  C CA  . TYR E 5 103 ? 158.692 146.096 134.606 1.00 227.40 ? 103 TYR S CA  1 
ATOM 8735  C C   . TYR E 5 103 ? 159.127 146.379 133.176 1.00 227.40 ? 103 TYR S C   1 
ATOM 8736  O O   . TYR E 5 103 ? 159.954 147.260 132.930 1.00 227.40 ? 103 TYR S O   1 
ATOM 8737  C CB  . TYR E 5 103 ? 158.087 147.345 135.235 1.00 227.40 ? 103 TYR S CB  1 
ATOM 8738  C CG  . TYR E 5 103 ? 156.881 147.861 134.486 1.00 227.40 ? 103 TYR S CG  1 
ATOM 8739  C CD1 . TYR E 5 103 ? 156.108 147.009 133.705 1.00 227.40 ? 103 TYR S CD1 1 
ATOM 8740  C CD2 . TYR E 5 103 ? 156.511 149.194 134.558 1.00 227.40 ? 103 TYR S CD2 1 
ATOM 8741  C CE1 . TYR E 5 103 ? 155.006 147.467 133.019 1.00 227.40 ? 103 TYR S CE1 1 
ATOM 8742  C CE2 . TYR E 5 103 ? 155.409 149.663 133.874 1.00 227.40 ? 103 TYR S CE2 1 
ATOM 8743  C CZ  . TYR E 5 103 ? 154.658 148.796 133.106 1.00 227.40 ? 103 TYR S CZ  1 
ATOM 8744  O OH  . TYR E 5 103 ? 153.557 149.258 132.424 1.00 227.40 ? 103 TYR S OH  1 
ATOM 8745  N N   . GLY E 5 104 ? 158.546 145.646 132.235 1.00 202.10 ? 104 GLY S N   1 
ATOM 8746  C CA  . GLY E 5 104 ? 158.843 145.813 130.834 1.00 202.10 ? 104 GLY S CA  1 
ATOM 8747  C C   . GLY E 5 104 ? 160.056 145.061 130.337 1.00 202.10 ? 104 GLY S C   1 
ATOM 8748  O O   . GLY E 5 104 ? 160.386 145.175 129.151 1.00 202.10 ? 104 GLY S O   1 
ATOM 8749  N N   . SER E 5 105 ? 160.738 144.306 131.194 1.00 208.02 ? 105 SER S N   1 
ATOM 8750  C CA  . SER E 5 105 ? 161.915 143.581 130.748 1.00 208.02 ? 105 SER S CA  1 
ATOM 8751  C C   . SER E 5 105 ? 161.504 142.480 129.774 1.00 208.02 ? 105 SER S C   1 
ATOM 8752  O O   . SER E 5 105 ? 160.323 142.171 129.605 1.00 208.02 ? 105 SER S O   1 
ATOM 8753  C CB  . SER E 5 105 ? 162.679 143.003 131.937 1.00 208.02 ? 105 SER S CB  1 
ATOM 8754  O OG  . SER E 5 105 ? 162.028 141.863 132.462 1.00 208.02 ? 105 SER S OG  1 
ATOM 8755  N N   . SER E 5 106 ? 162.499 141.867 129.136 1.00 212.86 ? 106 SER S N   1 
ATOM 8756  C CA  . SER E 5 106 ? 162.279 140.710 128.270 1.00 212.86 ? 106 SER S CA  1 
ATOM 8757  C C   . SER E 5 106 ? 163.049 139.519 128.820 1.00 212.86 ? 106 SER S C   1 
ATOM 8758  O O   . SER E 5 106 ? 164.233 139.331 128.498 1.00 212.86 ? 106 SER S O   1 
ATOM 8759  C CB  . SER E 5 106 ? 162.702 141.012 126.837 1.00 212.86 ? 106 SER S CB  1 
ATOM 8760  O OG  . SER E 5 106 ? 164.036 141.485 126.799 1.00 212.86 ? 106 SER S OG  1 
ATOM 8761  N N   . PRO E 5 107 ? 162.420 138.688 129.644 1.00 199.66 ? 107 PRO S N   1 
ATOM 8762  C CA  . PRO E 5 107 ? 163.087 137.475 130.118 1.00 199.66 ? 107 PRO S CA  1 
ATOM 8763  C C   . PRO E 5 107 ? 163.441 136.552 128.964 1.00 199.66 ? 107 PRO S C   1 
ATOM 8764  O O   . PRO E 5 107 ? 162.866 136.626 127.877 1.00 199.66 ? 107 PRO S O   1 
ATOM 8765  C CB  . PRO E 5 107 ? 162.039 136.839 131.034 1.00 199.66 ? 107 PRO S CB  1 
ATOM 8766  C CG  . PRO E 5 107 ? 161.239 137.995 131.514 1.00 199.66 ? 107 PRO S CG  1 
ATOM 8767  C CD  . PRO E 5 107 ? 161.139 138.909 130.332 1.00 199.66 ? 107 PRO S CD  1 
ATOM 8768  N N   . PHE E 5 108 ? 164.413 135.675 129.215 1.00 237.89 ? 108 PHE S N   1 
ATOM 8769  C CA  . PHE E 5 108 ? 164.758 134.601 128.286 1.00 237.89 ? 108 PHE S CA  1 
ATOM 8770  C C   . PHE E 5 108 ? 165.209 135.136 126.932 1.00 237.89 ? 108 PHE S C   1 
ATOM 8771  O O   . PHE E 5 108 ? 164.966 134.517 125.895 1.00 237.89 ? 108 PHE S O   1 
ATOM 8772  C CB  . PHE E 5 108 ? 163.602 133.617 128.118 1.00 237.89 ? 108 PHE S CB  1 
ATOM 8773  C CG  . PHE E 5 108 ? 163.367 132.760 129.319 1.00 237.89 ? 108 PHE S CG  1 
ATOM 8774  C CD1 . PHE E 5 108 ? 164.320 132.672 130.314 1.00 237.89 ? 108 PHE S CD1 1 
ATOM 8775  C CD2 . PHE E 5 108 ? 162.200 132.034 129.454 1.00 237.89 ? 108 PHE S CD2 1 
ATOM 8776  C CE1 . PHE E 5 108 ? 164.113 131.878 131.423 1.00 237.89 ? 108 PHE S CE1 1 
ATOM 8777  C CE2 . PHE E 5 108 ? 161.988 131.238 130.562 1.00 237.89 ? 108 PHE S CE2 1 
ATOM 8778  C CZ  . PHE E 5 108 ? 162.946 131.161 131.548 1.00 237.89 ? 108 PHE S CZ  1 
ATOM 8779  N N   . ASP E 5 109 ? 165.865 136.290 126.925 1.00 256.53 ? 109 ASP S N   1 
ATOM 8780  C CA  . ASP E 5 109 ? 166.172 136.987 125.688 1.00 256.53 ? 109 ASP S CA  1 
ATOM 8781  C C   . ASP E 5 109 ? 167.542 136.639 125.127 1.00 256.53 ? 109 ASP S C   1 
ATOM 8782  O O   . ASP E 5 109 ? 167.901 137.141 124.059 1.00 256.53 ? 109 ASP S O   1 
ATOM 8783  C CB  . ASP E 5 109 ? 166.097 138.497 125.908 1.00 256.53 ? 109 ASP S CB  1 
ATOM 8784  C CG  . ASP E 5 109 ? 167.261 139.022 126.726 1.00 256.53 ? 109 ASP S CG  1 
ATOM 8785  O OD1 . ASP E 5 109 ? 167.868 138.234 127.483 1.00 256.53 ? 109 ASP S OD1 1 
ATOM 8786  O OD2 . ASP E 5 109 ? 167.585 140.220 126.597 1.00 256.53 ? 109 ASP S OD2 1 
ATOM 8787  N N   . PHE E 5 110 ? 168.319 135.809 125.812 1.00 243.18 ? 110 PHE S N   1 
ATOM 8788  C CA  . PHE E 5 110 ? 169.583 135.353 125.256 1.00 243.18 ? 110 PHE S CA  1 
ATOM 8789  C C   . PHE E 5 110 ? 169.924 133.967 125.767 1.00 243.18 ? 110 PHE S C   1 
ATOM 8790  O O   . PHE E 5 110 ? 169.907 133.726 126.977 1.00 243.18 ? 110 PHE S O   1 
ATOM 8791  C CB  . PHE E 5 110 ? 170.717 136.312 125.606 1.00 243.18 ? 110 PHE S CB  1 
ATOM 8792  C CG  . PHE E 5 110 ? 171.976 136.038 124.856 1.00 243.18 ? 110 PHE S CG  1 
ATOM 8793  C CD1 . PHE E 5 110 ? 172.099 136.397 123.529 1.00 243.18 ? 110 PHE S CD1 1 
ATOM 8794  C CD2 . PHE E 5 110 ? 173.029 135.388 125.472 1.00 243.18 ? 110 PHE S CD2 1 
ATOM 8795  C CE1 . PHE E 5 110 ? 173.258 136.136 122.835 1.00 243.18 ? 110 PHE S CE1 1 
ATOM 8796  C CE2 . PHE E 5 110 ? 174.190 135.121 124.785 1.00 243.18 ? 110 PHE S CE2 1 
ATOM 8797  C CZ  . PHE E 5 110 ? 174.306 135.496 123.464 1.00 243.18 ? 110 PHE S CZ  1 
ATOM 8798  N N   . TRP E 5 111 ? 170.223 133.065 124.844 1.00 235.58 ? 111 TRP S N   1 
ATOM 8799  C CA  . TRP E 5 111 ? 170.533 131.687 125.172 1.00 235.58 ? 111 TRP S CA  1 
ATOM 8800  C C   . TRP E 5 111 ? 171.953 131.356 124.745 1.00 235.58 ? 111 TRP S C   1 
ATOM 8801  O O   . TRP E 5 111 ? 172.449 131.866 123.738 1.00 235.58 ? 111 TRP S O   1 
ATOM 8802  C CB  . TRP E 5 111 ? 169.565 130.733 124.479 1.00 235.58 ? 111 TRP S CB  1 
ATOM 8803  C CG  . TRP E 5 111 ? 168.156 130.944 124.864 1.00 235.58 ? 111 TRP S CG  1 
ATOM 8804  C CD1 . TRP E 5 111 ? 167.461 132.114 124.835 1.00 235.58 ? 111 TRP S CD1 1 
ATOM 8805  C CD2 . TRP E 5 111 ? 167.244 129.946 125.313 1.00 235.58 ? 111 TRP S CD2 1 
ATOM 8806  N NE1 . TRP E 5 111 ? 166.176 131.911 125.262 1.00 235.58 ? 111 TRP S NE1 1 
ATOM 8807  C CE2 . TRP E 5 111 ? 166.015 130.584 125.557 1.00 235.58 ? 111 TRP S CE2 1 
ATOM 8808  C CE3 . TRP E 5 111 ? 167.347 128.572 125.532 1.00 235.58 ? 111 TRP S CE3 1 
ATOM 8809  C CZ2 . TRP E 5 111 ? 164.900 129.898 126.014 1.00 235.58 ? 111 TRP S CZ2 1 
ATOM 8810  C CZ3 . TRP E 5 111 ? 166.242 127.895 125.991 1.00 235.58 ? 111 TRP S CZ3 1 
ATOM 8811  C CH2 . TRP E 5 111 ? 165.032 128.556 126.225 1.00 235.58 ? 111 TRP S CH2 1 
ATOM 8812  N N   . GLY E 5 112 ? 172.611 130.510 125.524 1.00 234.41 ? 112 GLY S N   1 
ATOM 8813  C CA  . GLY E 5 112 ? 173.929 130.055 125.156 1.00 234.41 ? 112 GLY S CA  1 
ATOM 8814  C C   . GLY E 5 112 ? 173.814 129.061 124.017 1.00 234.41 ? 112 GLY S C   1 
ATOM 8815  O O   . GLY E 5 112 ? 172.729 128.730 123.539 1.00 234.41 ? 112 GLY S O   1 
ATOM 8816  N N   . GLN E 5 113 ? 174.966 128.563 123.574 1.00 220.84 ? 113 GLN S N   1 
ATOM 8817  C CA  . GLN E 5 113 ? 174.926 127.571 122.511 1.00 220.84 ? 113 GLN S CA  1 
ATOM 8818  C C   . GLN E 5 113 ? 174.523 126.203 123.031 1.00 220.84 ? 113 GLN S C   1 
ATOM 8819  O O   . GLN E 5 113 ? 174.043 125.380 122.248 1.00 220.84 ? 113 GLN S O   1 
ATOM 8820  C CB  . GLN E 5 113 ? 176.270 127.471 121.790 1.00 220.84 ? 113 GLN S CB  1 
ATOM 8821  C CG  . GLN E 5 113 ? 177.447 127.234 122.696 1.00 220.84 ? 113 GLN S CG  1 
ATOM 8822  C CD  . GLN E 5 113 ? 178.027 128.524 123.214 1.00 220.84 ? 113 GLN S CD  1 
ATOM 8823  O OE1 . GLN E 5 113 ? 177.381 129.570 123.172 1.00 220.84 ? 113 GLN S OE1 1 
ATOM 8824  N NE2 . GLN E 5 113 ? 179.261 128.466 123.683 1.00 220.84 ? 113 GLN S NE2 1 
ATOM 8825  N N   . GLY E 5 114 ? 174.714 125.939 124.313 1.00 213.50 ? 114 GLY S N   1 
ATOM 8826  C CA  . GLY E 5 114 ? 174.262 124.674 124.847 1.00 213.50 ? 114 GLY S CA  1 
ATOM 8827  C C   . GLY E 5 114 ? 175.376 123.648 124.899 1.00 213.50 ? 114 GLY S C   1 
ATOM 8828  O O   . GLY E 5 114 ? 176.280 123.625 124.057 1.00 213.50 ? 114 GLY S O   1 
ATOM 8829  N N   . THR E 5 115 ? 175.312 122.774 125.899 1.00 208.78 ? 115 THR S N   1 
ATOM 8830  C CA  . THR E 5 115 ? 176.240 121.656 126.000 1.00 208.78 ? 115 THR S CA  1 
ATOM 8831  C C   . THR E 5 115 ? 175.499 120.338 126.185 1.00 208.78 ? 115 THR S C   1 
ATOM 8832  O O   . THR E 5 115 ? 174.479 120.274 126.869 1.00 208.78 ? 115 THR S O   1 
ATOM 8833  C CB  . THR E 5 115 ? 177.226 121.882 127.152 1.00 208.78 ? 115 THR S CB  1 
ATOM 8834  O OG1 . THR E 5 115 ? 178.250 120.879 127.123 1.00 208.78 ? 115 THR S OG1 1 
ATOM 8835  C CG2 . THR E 5 115 ? 176.509 121.868 128.480 1.00 208.78 ? 115 THR S CG2 1 
ATOM 8836  N N   . THR E 5 116 ? 176.004 119.293 125.543 1.00 212.99 ? 116 THR S N   1 
ATOM 8837  C CA  . THR E 5 116 ? 175.296 118.027 125.429 1.00 212.99 ? 116 THR S CA  1 
ATOM 8838  C C   . THR E 5 116 ? 175.801 117.051 126.484 1.00 212.99 ? 116 THR S C   1 
ATOM 8839  O O   . THR E 5 116 ? 177.015 116.866 126.640 1.00 212.99 ? 116 THR S O   1 
ATOM 8840  C CB  . THR E 5 116 ? 175.466 117.433 124.033 1.00 212.99 ? 116 THR S CB  1 
ATOM 8841  O OG1 . THR E 5 116 ? 174.877 118.315 123.071 1.00 212.99 ? 116 THR S OG1 1 
ATOM 8842  C CG2 . THR E 5 116 ? 174.780 116.084 123.949 1.00 212.99 ? 116 THR S CG2 1 
ATOM 8843  N N   . LEU E 5 117 ? 174.872 116.438 127.214 1.00 221.38 ? 117 LEU S N   1 
ATOM 8844  C CA  . LEU E 5 117 ? 175.189 115.415 128.197 1.00 221.38 ? 117 LEU S CA  1 
ATOM 8845  C C   . LEU E 5 117 ? 174.511 114.116 127.802 1.00 221.38 ? 117 LEU S C   1 
ATOM 8846  O O   . LEU E 5 117 ? 173.308 114.096 127.514 1.00 221.38 ? 117 LEU S O   1 
ATOM 8847  C CB  . LEU E 5 117 ? 174.757 115.824 129.605 1.00 221.38 ? 117 LEU S CB  1 
ATOM 8848  C CG  . LEU E 5 117 ? 175.706 116.756 130.358 1.00 221.38 ? 117 LEU S CG  1 
ATOM 8849  C CD1 . LEU E 5 117 ? 177.061 116.077 130.523 1.00 221.38 ? 117 LEU S CD1 1 
ATOM 8850  C CD2 . LEU E 5 117 ? 175.834 118.122 129.695 1.00 221.38 ? 117 LEU S CD2 1 
ATOM 8851  N N   . THR E 5 118 ? 175.288 113.038 127.800 1.00 224.12 ? 118 THR S N   1 
ATOM 8852  C CA  . THR E 5 118 ? 174.812 111.713 127.433 1.00 224.12 ? 118 THR S CA  1 
ATOM 8853  C C   . THR E 5 118 ? 175.135 110.747 128.560 1.00 224.12 ? 118 THR S C   1 
ATOM 8854  O O   . THR E 5 118 ? 176.303 110.587 128.931 1.00 224.12 ? 118 THR S O   1 
ATOM 8855  C CB  . THR E 5 118 ? 175.453 111.245 126.127 1.00 224.12 ? 118 THR S CB  1 
ATOM 8856  O OG1 . THR E 5 118 ? 175.213 112.219 125.105 1.00 224.12 ? 118 THR S OG1 1 
ATOM 8857  C CG2 . THR E 5 118 ? 174.866 109.912 125.704 1.00 224.12 ? 118 THR S CG2 1 
ATOM 8858  N N   . VAL E 5 119 ? 174.103 110.105 129.096 1.00 257.07 ? 119 VAL S N   1 
ATOM 8859  C CA  . VAL E 5 119 ? 174.252 109.097 130.136 1.00 257.07 ? 119 VAL S CA  1 
ATOM 8860  C C   . VAL E 5 119 ? 174.091 107.734 129.486 1.00 257.07 ? 119 VAL S C   1 
ATOM 8861  O O   . VAL E 5 119 ? 173.142 107.509 128.724 1.00 257.07 ? 119 VAL S O   1 
ATOM 8862  C CB  . VAL E 5 119 ? 173.214 109.294 131.255 1.00 257.07 ? 119 VAL S CB  1 
ATOM 8863  C CG1 . VAL E 5 119 ? 173.454 108.308 132.389 1.00 257.07 ? 119 VAL S CG1 1 
ATOM 8864  C CG2 . VAL E 5 119 ? 173.236 110.727 131.756 1.00 257.07 ? 119 VAL S CG2 1 
ATOM 8865  N N   . SER E 5 120 ? 175.015 106.825 129.781 1.00 305.37 ? 120 SER S N   1 
ATOM 8866  C CA  . SER E 5 120 ? 175.050 105.553 129.083 1.00 305.37 ? 120 SER S CA  1 
ATOM 8867  C C   . SER E 5 120 ? 173.844 104.700 129.470 1.00 305.37 ? 120 SER S C   1 
ATOM 8868  O O   . SER E 5 120 ? 173.015 105.074 130.305 1.00 305.37 ? 120 SER S O   1 
ATOM 8869  C CB  . SER E 5 120 ? 176.360 104.823 129.371 1.00 305.37 ? 120 SER S CB  1 
ATOM 8870  O OG  . SER E 5 120 ? 176.452 104.448 130.731 1.00 305.37 ? 120 SER S OG  1 
ATOM 8871  N N   . SER E 5 121 ? 173.759 103.528 128.852 1.00 383.74 ? 121 SER S N   1 
ATOM 8872  C CA  . SER E 5 121 ? 172.641 102.624 129.042 1.00 383.74 ? 121 SER S CA  1 
ATOM 8873  C C   . SER E 5 121 ? 172.908 101.695 130.224 1.00 383.74 ? 121 SER S C   1 
ATOM 8874  O O   . SER E 5 121 ? 173.938 101.775 130.897 1.00 383.74 ? 121 SER S O   1 
ATOM 8875  C CB  . SER E 5 121 ? 172.379 101.834 127.760 1.00 383.74 ? 121 SER S CB  1 
ATOM 8876  O OG  . SER E 5 121 ? 173.533 101.115 127.361 1.00 383.74 ? 121 SER S OG  1 
ATOM 8877  N N   . GLY E 5 122 ? 171.960 100.801 130.483 1.00 424.50 ? 122 GLY S N   1 
ATOM 8878  C CA  . GLY E 5 122 ? 172.080 99.852  131.573 1.00 424.50 ? 122 GLY S CA  1 
ATOM 8879  C C   . GLY E 5 122 ? 170.914 98.886  131.633 1.00 424.50 ? 122 GLY S C   1 
ATOM 8880  O O   . GLY E 5 122 ? 170.622 98.192  130.659 1.00 424.50 ? 122 GLY S O   1 
ATOM 8881  N N   . GLY E 5 135 ? 149.689 116.541 137.062 1.00 377.22 ? 135 GLY S N   1 
ATOM 8882  C CA  . GLY E 5 135 ? 148.945 116.868 138.264 1.00 377.22 ? 135 GLY S CA  1 
ATOM 8883  C C   . GLY E 5 135 ? 148.555 118.329 138.328 1.00 377.22 ? 135 GLY S C   1 
ATOM 8884  O O   . GLY E 5 135 ? 147.705 118.795 137.570 1.00 377.22 ? 135 GLY S O   1 
ATOM 8885  N N   . SER E 5 136 ? 149.196 119.060 139.239 1.00 365.88 ? 136 SER S N   1 
ATOM 8886  C CA  . SER E 5 136 ? 148.981 120.498 139.335 1.00 365.88 ? 136 SER S CA  1 
ATOM 8887  C C   . SER E 5 136 ? 149.555 121.236 138.137 1.00 365.88 ? 136 SER S C   1 
ATOM 8888  O O   . SER E 5 136 ? 149.113 122.351 137.839 1.00 365.88 ? 136 SER S O   1 
ATOM 8889  C CB  . SER E 5 136 ? 149.593 121.049 140.625 1.00 365.88 ? 136 SER S CB  1 
ATOM 8890  O OG  . SER E 5 136 ? 150.912 120.571 140.817 1.00 365.88 ? 136 SER S OG  1 
ATOM 8891  N N   . ASP E 5 137 ? 150.536 120.648 137.461 1.00 335.27 ? 137 ASP S N   1 
ATOM 8892  C CA  . ASP E 5 137 ? 151.136 121.288 136.302 1.00 335.27 ? 137 ASP S CA  1 
ATOM 8893  C C   . ASP E 5 137 ? 150.120 121.494 135.184 1.00 335.27 ? 137 ASP S C   1 
ATOM 8894  O O   . ASP E 5 137 ? 149.247 120.656 134.939 1.00 335.27 ? 137 ASP S O   1 
ATOM 8895  C CB  . ASP E 5 137 ? 152.293 120.430 135.795 1.00 335.27 ? 137 ASP S CB  1 
ATOM 8896  C CG  . ASP E 5 137 ? 153.143 121.136 134.766 1.00 335.27 ? 137 ASP S CG  1 
ATOM 8897  O OD1 . ASP E 5 137 ? 152.822 122.283 134.394 1.00 335.27 ? 137 ASP S OD1 1 
ATOM 8898  O OD2 . ASP E 5 137 ? 154.130 120.522 134.314 1.00 335.27 ? 137 ASP S OD2 1 
ATOM 8899  N N   . ILE E 5 138 ? 150.257 122.629 134.504 1.00 294.96 ? 138 ILE S N   1 
ATOM 8900  C CA  . ILE E 5 138 ? 149.417 122.969 133.364 1.00 294.96 ? 138 ILE S CA  1 
ATOM 8901  C C   . ILE E 5 138 ? 149.787 122.144 132.144 1.00 294.96 ? 138 ILE S C   1 
ATOM 8902  O O   . ILE E 5 138 ? 150.965 122.028 131.782 1.00 294.96 ? 138 ILE S O   1 
ATOM 8903  C CB  . ILE E 5 138 ? 149.507 124.471 133.057 1.00 294.96 ? 138 ILE S CB  1 
ATOM 8904  C CG1 . ILE E 5 138 ? 148.631 124.819 131.848 1.00 294.96 ? 138 ILE S CG1 1 
ATOM 8905  C CG2 . ILE E 5 138 ? 150.953 124.901 132.858 1.00 294.96 ? 138 ILE S CG2 1 
ATOM 8906  C CD1 . ILE E 5 138 ? 147.184 124.566 132.014 1.00 294.96 ? 138 ILE S CD1 1 
ATOM 8907  N N   . VAL E 5 139 ? 148.786 121.543 131.518 1.00 271.29 ? 139 VAL S N   1 
ATOM 8908  C CA  . VAL E 5 139 ? 149.011 120.771 130.310 1.00 271.29 ? 139 VAL S CA  1 
ATOM 8909  C C   . VAL E 5 139 ? 148.735 121.703 129.141 1.00 271.29 ? 139 VAL S C   1 
ATOM 8910  O O   . VAL E 5 139 ? 147.690 122.364 129.086 1.00 271.29 ? 139 VAL S O   1 
ATOM 8911  C CB  . VAL E 5 139 ? 148.136 119.504 130.262 1.00 271.29 ? 139 VAL S CB  1 
ATOM 8912  C CG1 . VAL E 5 139 ? 146.653 119.842 130.220 1.00 271.29 ? 139 VAL S CG1 1 
ATOM 8913  C CG2 . VAL E 5 139 ? 148.514 118.660 129.056 1.00 271.29 ? 139 VAL S CG2 1 
ATOM 8914  N N   . MET E 5 140 ? 149.704 121.815 128.248 1.00 273.62 ? 140 MET S N   1 
ATOM 8915  C CA  . MET E 5 140 ? 149.576 122.605 127.037 1.00 273.62 ? 140 MET S CA  1 
ATOM 8916  C C   . MET E 5 140 ? 149.458 121.662 125.850 1.00 273.62 ? 140 MET S C   1 
ATOM 8917  O O   . MET E 5 140 ? 150.252 120.725 125.715 1.00 273.62 ? 140 MET S O   1 
ATOM 8918  C CB  . MET E 5 140 ? 150.755 123.571 126.899 1.00 273.62 ? 140 MET S CB  1 
ATOM 8919  C CG  . MET E 5 140 ? 152.057 122.914 126.536 1.00 273.62 ? 140 MET S CG  1 
ATOM 8920  S SD  . MET E 5 140 ? 152.660 121.864 127.871 1.00 273.62 ? 140 MET S SD  1 
ATOM 8921  C CE  . MET E 5 140 ? 153.012 123.086 129.133 1.00 273.62 ? 140 MET S CE  1 
ATOM 8922  N N   . THR E 5 141 ? 148.440 121.869 125.023 1.00 290.48 ? 141 THR S N   1 
ATOM 8923  C CA  . THR E 5 141 ? 148.122 120.910 123.977 1.00 290.48 ? 141 THR S CA  1 
ATOM 8924  C C   . THR E 5 141 ? 148.118 121.596 122.617 1.00 290.48 ? 141 THR S C   1 
ATOM 8925  O O   . THR E 5 141 ? 147.373 122.556 122.389 1.00 290.48 ? 141 THR S O   1 
ATOM 8926  C CB  . THR E 5 141 ? 146.790 120.206 124.272 1.00 290.48 ? 141 THR S CB  1 
ATOM 8927  O OG1 . THR E 5 141 ? 146.568 119.162 123.315 1.00 290.48 ? 141 THR S OG1 1 
ATOM 8928  C CG2 . THR E 5 141 ? 145.609 121.178 124.305 1.00 290.48 ? 141 THR S CG2 1 
ATOM 8929  N N   . GLN E 5 142 ? 149.003 121.134 121.744 1.00 319.53 ? 142 GLN S N   1 
ATOM 8930  C CA  . GLN E 5 142 ? 149.003 121.401 120.309 1.00 319.53 ? 142 GLN S CA  1 
ATOM 8931  C C   . GLN E 5 142 ? 148.703 120.063 119.627 1.00 319.53 ? 142 GLN S C   1 
ATOM 8932  O O   . GLN E 5 142 ? 149.592 119.240 119.403 1.00 319.53 ? 142 GLN S O   1 
ATOM 8933  C CB  . GLN E 5 142 ? 150.313 122.079 119.856 1.00 319.53 ? 142 GLN S CB  1 
ATOM 8934  C CG  . GLN E 5 142 ? 151.590 121.267 119.959 1.00 319.53 ? 142 GLN S CG  1 
ATOM 8935  C CD  . GLN E 5 142 ? 152.210 121.343 121.340 1.00 319.53 ? 142 GLN S CD  1 
ATOM 8936  O OE1 . GLN E 5 142 ? 151.562 121.741 122.308 1.00 319.53 ? 142 GLN S OE1 1 
ATOM 8937  N NE2 . GLN E 5 142 ? 153.476 120.970 121.434 1.00 319.53 ? 142 GLN S NE2 1 
ATOM 8938  N N   . ALA E 5 143 ? 147.422 119.835 119.328 1.00 348.61 ? 143 ALA S N   1 
ATOM 8939  C CA  . ALA E 5 143 ? 146.989 118.533 118.831 1.00 348.61 ? 143 ALA S CA  1 
ATOM 8940  C C   . ALA E 5 143 ? 147.615 118.175 117.490 1.00 348.61 ? 143 ALA S C   1 
ATOM 8941  O O   . ALA E 5 143 ? 147.663 116.990 117.143 1.00 348.61 ? 143 ALA S O   1 
ATOM 8942  C CB  . ALA E 5 143 ? 145.465 118.496 118.716 1.00 348.61 ? 143 ALA S CB  1 
ATOM 8943  N N   . THR E 5 144 ? 148.097 119.153 116.731 1.00 341.32 ? 144 THR S N   1 
ATOM 8944  C CA  . THR E 5 144 ? 148.709 118.895 115.436 1.00 341.32 ? 144 THR S CA  1 
ATOM 8945  C C   . THR E 5 144 ? 150.223 118.937 115.599 1.00 341.32 ? 144 THR S C   1 
ATOM 8946  O O   . THR E 5 144 ? 150.785 119.970 115.978 1.00 341.32 ? 144 THR S O   1 
ATOM 8947  C CB  . THR E 5 144 ? 148.249 119.909 114.391 1.00 341.32 ? 144 THR S CB  1 
ATOM 8948  O OG1 . THR E 5 144 ? 146.825 119.839 114.252 1.00 341.32 ? 144 THR S OG1 1 
ATOM 8949  C CG2 . THR E 5 144 ? 148.890 119.601 113.054 1.00 341.32 ? 144 THR S CG2 1 
ATOM 8950  N N   . SER E 5 145 ? 150.877 117.809 115.314 1.00 309.09 ? 145 SER S N   1 
ATOM 8951  C CA  . SER E 5 145 ? 152.299 117.658 115.601 1.00 309.09 ? 145 SER S CA  1 
ATOM 8952  C C   . SER E 5 145 ? 153.174 118.221 114.493 1.00 309.09 ? 145 SER S C   1 
ATOM 8953  O O   . SER E 5 145 ? 154.316 118.617 114.753 1.00 309.09 ? 145 SER S O   1 
ATOM 8954  C CB  . SER E 5 145 ? 152.642 116.187 115.832 1.00 309.09 ? 145 SER S CB  1 
ATOM 8955  O OG  . SER E 5 145 ? 154.027 116.032 116.083 1.00 309.09 ? 145 SER S OG  1 
ATOM 8956  N N   . SER E 5 146 ? 152.671 118.260 113.263 1.00 278.30 ? 146 SER S N   1 
ATOM 8957  C CA  . SER E 5 146 ? 153.433 118.811 112.156 1.00 278.30 ? 146 SER S CA  1 
ATOM 8958  C C   . SER E 5 146 ? 152.462 119.308 111.101 1.00 278.30 ? 146 SER S C   1 
ATOM 8959  O O   . SER E 5 146 ? 151.313 118.867 111.026 1.00 278.30 ? 146 SER S O   1 
ATOM 8960  C CB  . SER E 5 146 ? 154.386 117.774 111.555 1.00 278.30 ? 146 SER S CB  1 
ATOM 8961  O OG  . SER E 5 146 ? 153.673 116.626 111.131 1.00 278.30 ? 146 SER S OG  1 
ATOM 8962  N N   . VAL E 5 147 ? 152.954 120.213 110.263 1.00 267.52 ? 147 VAL S N   1 
ATOM 8963  C CA  . VAL E 5 147 ? 152.162 120.835 109.206 1.00 267.52 ? 147 VAL S CA  1 
ATOM 8964  C C   . VAL E 5 147 ? 153.056 121.084 107.998 1.00 267.52 ? 147 VAL S C   1 
ATOM 8965  O O   . VAL E 5 147 ? 154.106 121.733 108.115 1.00 267.52 ? 147 VAL S O   1 
ATOM 8966  C CB  . VAL E 5 147 ? 151.490 122.136 109.687 1.00 267.52 ? 147 VAL S CB  1 
ATOM 8967  C CG1 . VAL E 5 147 ? 150.464 121.858 110.770 1.00 267.52 ? 147 VAL S CG1 1 
ATOM 8968  C CG2 . VAL E 5 147 ? 152.521 123.108 110.234 1.00 267.52 ? 147 VAL S CG2 1 
ATOM 8969  N N   . PRO E 5 148 ? 152.685 120.589 106.821 1.00 253.48 ? 148 PRO S N   1 
ATOM 8970  C CA  . PRO E 5 148 ? 153.464 120.887 105.618 1.00 253.48 ? 148 PRO S CA  1 
ATOM 8971  C C   . PRO E 5 148 ? 153.037 122.215 105.018 1.00 253.48 ? 148 PRO S C   1 
ATOM 8972  O O   . PRO E 5 148 ? 151.852 122.531 104.899 1.00 253.48 ? 148 PRO S O   1 
ATOM 8973  C CB  . PRO E 5 148 ? 153.121 119.709 104.698 1.00 253.48 ? 148 PRO S CB  1 
ATOM 8974  C CG  . PRO E 5 148 ? 151.731 119.349 105.077 1.00 253.48 ? 148 PRO S CG  1 
ATOM 8975  C CD  . PRO E 5 148 ? 151.571 119.666 106.547 1.00 253.48 ? 148 PRO S CD  1 
ATOM 8976  N N   . VAL E 5 149 ? 154.041 123.009 104.644 1.00 257.76 ? 149 VAL S N   1 
ATOM 8977  C CA  . VAL E 5 149 ? 153.833 124.366 104.159 1.00 257.76 ? 149 VAL S CA  1 
ATOM 8978  C C   . VAL E 5 149 ? 154.683 124.619 102.924 1.00 257.76 ? 149 VAL S C   1 
ATOM 8979  O O   . VAL E 5 149 ? 155.646 123.904 102.638 1.00 257.76 ? 149 VAL S O   1 
ATOM 8980  C CB  . VAL E 5 149 ? 154.161 125.421 105.237 1.00 257.76 ? 149 VAL S CB  1 
ATOM 8981  C CG1 . VAL E 5 149 ? 153.428 125.112 106.533 1.00 257.76 ? 149 VAL S CG1 1 
ATOM 8982  C CG2 . VAL E 5 149 ? 155.660 125.475 105.472 1.00 257.76 ? 149 VAL S CG2 1 
ATOM 8983  N N   . THR E 5 150 ? 154.297 125.655 102.184 1.00 247.37 ? 150 THR S N   1 
ATOM 8984  C CA  . THR E 5 150 ? 155.022 126.130 101.022 1.00 247.37 ? 150 THR S CA  1 
ATOM 8985  C C   . THR E 5 150 ? 155.321 127.615 101.169 1.00 247.37 ? 150 THR S C   1 
ATOM 8986  O O   . THR E 5 150 ? 154.519 128.360 101.745 1.00 247.37 ? 150 THR S O   1 
ATOM 8987  C CB  . THR E 5 150 ? 154.213 125.893 99.740  1.00 247.37 ? 150 THR S CB  1 
ATOM 8988  O OG1 . THR E 5 150 ? 152.860 126.317 99.946  1.00 247.37 ? 150 THR S OG1 1 
ATOM 8989  C CG2 . THR E 5 150 ? 154.224 124.419 99.374  1.00 247.37 ? 150 THR S CG2 1 
ATOM 8990  N N   . PRO E 5 151 ? 156.476 128.065 100.676 1.00 253.57 ? 151 PRO S N   1 
ATOM 8991  C CA  . PRO E 5 151 ? 156.874 129.466 100.852 1.00 253.57 ? 151 PRO S CA  1 
ATOM 8992  C C   . PRO E 5 151 ? 155.817 130.445 100.357 1.00 253.57 ? 151 PRO S C   1 
ATOM 8993  O O   . PRO E 5 151 ? 155.008 130.137 99.481  1.00 253.57 ? 151 PRO S O   1 
ATOM 8994  C CB  . PRO E 5 151 ? 158.162 129.573 100.028 1.00 253.57 ? 151 PRO S CB  1 
ATOM 8995  C CG  . PRO E 5 151 ? 158.703 128.189 100.008 1.00 253.57 ? 151 PRO S CG  1 
ATOM 8996  C CD  . PRO E 5 151 ? 157.510 127.281 99.980  1.00 253.57 ? 151 PRO S CD  1 
ATOM 8997  N N   . GLY E 5 152 ? 155.835 131.638 100.951 1.00 256.79 ? 152 GLY S N   1 
ATOM 8998  C CA  . GLY E 5 152 ? 154.912 132.701 100.628 1.00 256.79 ? 152 GLY S CA  1 
ATOM 8999  C C   . GLY E 5 152 ? 153.536 132.581 101.239 1.00 256.79 ? 152 GLY S C   1 
ATOM 9000  O O   . GLY E 5 152 ? 152.833 133.593 101.339 1.00 256.79 ? 152 GLY S O   1 
ATOM 9001  N N   . GLU E 5 153 ? 153.113 131.387 101.639 1.00 261.49 ? 153 GLU S N   1 
ATOM 9002  C CA  . GLU E 5 153 ? 151.803 131.252 102.252 1.00 261.49 ? 153 GLU S CA  1 
ATOM 9003  C C   . GLU E 5 153 ? 151.855 131.764 103.690 1.00 261.49 ? 153 GLU S C   1 
ATOM 9004  O O   . GLU E 5 153 ? 152.912 132.135 104.207 1.00 261.49 ? 153 GLU S O   1 
ATOM 9005  C CB  . GLU E 5 153 ? 151.339 129.798 102.199 1.00 261.49 ? 153 GLU S CB  1 
ATOM 9006  N N   . SER E 5 154 ? 150.701 131.793 104.350 1.00 276.94 ? 154 SER S N   1 
ATOM 9007  C CA  . SER E 5 154 ? 150.606 132.286 105.716 1.00 276.94 ? 154 SER S CA  1 
ATOM 9008  C C   . SER E 5 154 ? 150.048 131.178 106.596 1.00 276.94 ? 154 SER S C   1 
ATOM 9009  O O   . SER E 5 154 ? 149.056 130.537 106.236 1.00 276.94 ? 154 SER S O   1 
ATOM 9010  C CB  . SER E 5 154 ? 149.720 133.530 105.791 1.00 276.94 ? 154 SER S CB  1 
ATOM 9011  O OG  . SER E 5 154 ? 150.226 134.557 104.958 1.00 276.94 ? 154 SER S OG  1 
ATOM 9012  N N   . VAL E 5 155 ? 150.683 130.952 107.744 1.00 270.36 ? 155 VAL S N   1 
ATOM 9013  C CA  . VAL E 5 155 ? 150.308 129.847 108.617 1.00 270.36 ? 155 VAL S CA  1 
ATOM 9014  C C   . VAL E 5 155 ? 149.908 130.412 109.975 1.00 270.36 ? 155 VAL S C   1 
ATOM 9015  O O   . VAL E 5 155 ? 150.333 131.500 110.370 1.00 270.36 ? 155 VAL S O   1 
ATOM 9016  C CB  . VAL E 5 155 ? 151.438 128.802 108.751 1.00 270.36 ? 155 VAL S CB  1 
ATOM 9017  C CG1 . VAL E 5 155 ? 150.933 127.532 109.429 1.00 270.36 ? 155 VAL S CG1 1 
ATOM 9018  C CG2 . VAL E 5 155 ? 152.014 128.475 107.383 1.00 270.36 ? 155 VAL S CG2 1 
ATOM 9019  N N   . SER E 5 156 ? 149.091 129.646 110.698 1.00 265.82 ? 156 SER S N   1 
ATOM 9020  C CA  . SER E 5 156 ? 148.690 129.989 112.060 1.00 265.82 ? 156 SER S CA  1 
ATOM 9021  C C   . SER E 5 156 ? 148.755 128.719 112.896 1.00 265.82 ? 156 SER S C   1 
ATOM 9022  O O   . SER E 5 156 ? 147.967 127.794 112.676 1.00 265.82 ? 156 SER S O   1 
ATOM 9023  C CB  . SER E 5 156 ? 147.285 130.582 112.079 1.00 265.82 ? 156 SER S CB  1 
ATOM 9024  O OG  . SER E 5 156 ? 147.301 131.936 111.676 1.00 265.82 ? 156 SER S OG  1 
ATOM 9025  N N   . ILE E 5 157 ? 149.681 128.668 113.853 1.00 249.83 ? 157 ILE S N   1 
ATOM 9026  C CA  . ILE E 5 157 ? 149.785 127.535 114.765 1.00 249.83 ? 157 ILE S CA  1 
ATOM 9027  C C   . ILE E 5 157 ? 149.093 127.858 116.080 1.00 249.83 ? 157 ILE S C   1 
ATOM 9028  O O   . ILE E 5 157 ? 149.168 128.989 116.575 1.00 249.83 ? 157 ILE S O   1 
ATOM 9029  C CB  . ILE E 5 157 ? 151.268 127.194 114.998 1.00 249.83 ? 157 ILE S CB  1 
ATOM 9030  C CG1 . ILE E 5 157 ? 151.964 126.960 113.657 1.00 249.83 ? 157 ILE S CG1 1 
ATOM 9031  C CG2 . ILE E 5 157 ? 151.404 125.975 115.895 1.00 249.83 ? 157 ILE S CG2 1 
ATOM 9032  C CD1 . ILE E 5 157 ? 153.408 126.552 113.777 1.00 249.83 ? 157 ILE S CD1 1 
ATOM 9033  N N   . SER E 5 158 ? 148.424 126.861 116.652 1.00 240.94 ? 158 SER S N   1 
ATOM 9034  C CA  . SER E 5 158 ? 147.628 127.023 117.858 1.00 240.94 ? 158 SER S CA  1 
ATOM 9035  C C   . SER E 5 158 ? 148.122 126.122 118.986 1.00 240.94 ? 158 SER S C   1 
ATOM 9036  O O   . SER E 5 158 ? 148.719 125.070 118.746 1.00 240.94 ? 158 SER S O   1 
ATOM 9037  C CB  . SER E 5 158 ? 146.151 126.747 117.585 1.00 240.94 ? 158 SER S CB  1 
ATOM 9038  O OG  . SER E 5 158 ? 145.582 127.810 116.843 1.00 240.94 ? 158 SER S OG  1 
ATOM 9039  N N   . CYS E 5 159 ? 147.861 126.549 120.219 1.00 253.08 ? 159 CYS S N   1 
ATOM 9040  C CA  . CYS E 5 159 ? 148.223 125.790 121.412 1.00 253.08 ? 159 CYS S CA  1 
ATOM 9041  C C   . CYS E 5 159 ? 147.199 126.180 122.470 1.00 253.08 ? 159 CYS S C   1 
ATOM 9042  O O   . CYS E 5 159 ? 146.714 127.313 122.488 1.00 253.08 ? 159 CYS S O   1 
ATOM 9043  C CB  . CYS E 5 159 ? 149.684 125.954 121.885 1.00 253.08 ? 159 CYS S CB  1 
ATOM 9044  S SG  . CYS E 5 159 ? 150.311 127.472 122.641 1.00 253.08 ? 159 CYS S SG  1 
ATOM 9045  N N   . ARG E 5 160 ? 146.874 125.244 123.360 1.00 252.44 ? 160 ARG S N   1 
ATOM 9046  C CA  . ARG E 5 160 ? 145.916 125.537 124.417 1.00 252.44 ? 160 ARG S CA  1 
ATOM 9047  C C   . ARG E 5 160 ? 146.331 124.939 125.751 1.00 252.44 ? 160 ARG S C   1 
ATOM 9048  O O   . ARG E 5 160 ? 147.026 123.923 125.816 1.00 252.44 ? 160 ARG S O   1 
ATOM 9049  C CB  . ARG E 5 160 ? 144.520 125.020 124.047 1.00 252.44 ? 160 ARG S CB  1 
ATOM 9050  N N   . SER E 5 161 ? 145.865 125.592 126.816 1.00 282.51 ? 161 SER S N   1 
ATOM 9051  C CA  . SER E 5 161 ? 146.119 125.222 128.200 1.00 282.51 ? 161 SER S CA  1 
ATOM 9052  C C   . SER E 5 161 ? 144.813 124.874 128.899 1.00 282.51 ? 161 SER S C   1 
ATOM 9053  O O   . SER E 5 161 ? 143.771 125.478 128.628 1.00 282.51 ? 161 SER S O   1 
ATOM 9054  C CB  . SER E 5 161 ? 146.802 126.361 128.954 1.00 282.51 ? 161 SER S CB  1 
ATOM 9055  O OG  . SER E 5 161 ? 145.982 127.518 128.955 1.00 282.51 ? 161 SER S OG  1 
ATOM 9056  N N   . SER E 5 162 ? 144.887 123.904 129.813 1.00 296.44 ? 162 SER S N   1 
ATOM 9057  C CA  . SER E 5 162 ? 143.742 123.462 130.604 1.00 296.44 ? 162 SER S CA  1 
ATOM 9058  C C   . SER E 5 162 ? 143.266 124.482 131.631 1.00 296.44 ? 162 SER S C   1 
ATOM 9059  O O   . SER E 5 162 ? 142.167 124.315 132.168 1.00 296.44 ? 162 SER S O   1 
ATOM 9060  C CB  . SER E 5 162 ? 144.088 122.157 131.322 1.00 296.44 ? 162 SER S CB  1 
ATOM 9061  O OG  . SER E 5 162 ? 144.907 122.400 132.453 1.00 296.44 ? 162 SER S OG  1 
ATOM 9062  N N   . LYS E 5 163 ? 144.044 125.517 131.923 1.00 289.05 ? 163 LYS S N   1 
ATOM 9063  C CA  . LYS E 5 163 ? 143.598 126.598 132.789 1.00 289.05 ? 163 LYS S CA  1 
ATOM 9064  C C   . LYS E 5 163 ? 143.896 127.938 132.134 1.00 289.05 ? 163 LYS S C   1 
ATOM 9065  O O   . LYS E 5 163 ? 144.774 128.061 131.277 1.00 289.05 ? 163 LYS S O   1 
ATOM 9066  C CB  . LYS E 5 163 ? 144.182 126.522 134.213 1.00 289.05 ? 163 LYS S CB  1 
ATOM 9067  C CG  . LYS E 5 163 ? 145.680 126.573 134.352 1.00 289.05 ? 163 LYS S CG  1 
ATOM 9068  C CD  . LYS E 5 163 ? 146.059 125.999 135.717 1.00 289.05 ? 163 LYS S CD  1 
ATOM 9069  C CE  . LYS E 5 163 ? 145.861 124.486 135.834 1.00 289.05 ? 163 LYS S CE  1 
ATOM 9070  N NZ  . LYS E 5 163 ? 146.629 123.645 134.889 1.00 289.05 ? 163 LYS S NZ  1 
ATOM 9071  N N   . SER E 5 164 ? 143.133 128.942 132.554 1.00 270.57 ? 164 SER S N   1 
ATOM 9072  C CA  . SER E 5 164 ? 143.328 130.296 132.065 1.00 270.57 ? 164 SER S CA  1 
ATOM 9073  C C   . SER E 5 164 ? 144.682 130.828 132.489 1.00 270.57 ? 164 SER S C   1 
ATOM 9074  O O   . SER E 5 164 ? 145.062 130.748 133.660 1.00 270.57 ? 164 SER S O   1 
ATOM 9075  C CB  . SER E 5 164 ? 142.220 131.211 132.580 1.00 270.57 ? 164 SER S CB  1 
ATOM 9076  O OG  . SER E 5 164 ? 142.553 132.573 132.378 1.00 270.57 ? 164 SER S OG  1 
ATOM 9077  N N   . LEU E 5 165 ? 145.403 131.378 131.519 1.00 290.67 ? 165 LEU S N   1 
ATOM 9078  C CA  . LEU E 5 165 ? 146.690 132.016 131.733 1.00 290.67 ? 165 LEU S CA  1 
ATOM 9079  C C   . LEU E 5 165 ? 146.554 133.496 132.045 1.00 290.67 ? 165 LEU S C   1 
ATOM 9080  O O   . LEU E 5 165 ? 147.558 134.153 132.335 1.00 290.67 ? 165 LEU S O   1 
ATOM 9081  C CB  . LEU E 5 165 ? 147.562 131.828 130.490 1.00 290.67 ? 165 LEU S CB  1 
ATOM 9082  C CG  . LEU E 5 165 ? 149.050 132.164 130.517 1.00 290.67 ? 165 LEU S CG  1 
ATOM 9083  C CD1 . LEU E 5 165 ? 149.844 131.149 131.297 1.00 290.67 ? 165 LEU S CD1 1 
ATOM 9084  C CD2 . LEU E 5 165 ? 149.544 132.231 129.109 1.00 290.67 ? 165 LEU S CD2 1 
ATOM 9085  N N   . LEU E 5 166 ? 145.340 134.032 132.017 1.00 281.63 ? 166 LEU S N   1 
ATOM 9086  C CA  . LEU E 5 166 ? 145.131 135.422 132.382 1.00 281.63 ? 166 LEU S CA  1 
ATOM 9087  C C   . LEU E 5 166 ? 145.130 135.488 133.900 1.00 281.63 ? 166 LEU S C   1 
ATOM 9088  O O   . LEU E 5 166 ? 144.337 134.804 134.555 1.00 281.63 ? 166 LEU S O   1 
ATOM 9089  C CB  . LEU E 5 166 ? 143.824 135.958 131.807 1.00 281.63 ? 166 LEU S CB  1 
ATOM 9090  C CG  . LEU E 5 166 ? 143.400 137.320 132.362 1.00 281.63 ? 166 LEU S CG  1 
ATOM 9091  C CD1 . LEU E 5 166 ? 144.519 138.341 132.218 1.00 281.63 ? 166 LEU S CD1 1 
ATOM 9092  C CD2 . LEU E 5 166 ? 142.141 137.815 131.677 1.00 281.63 ? 166 LEU S CD2 1 
ATOM 9093  N N   . HIS E 5 167 ? 146.010 136.306 134.456 1.00 252.60 ? 167 HIS S N   1 
ATOM 9094  C CA  . HIS E 5 167 ? 146.165 136.394 135.896 1.00 252.60 ? 167 HIS S CA  1 
ATOM 9095  C C   . HIS E 5 167 ? 145.342 137.543 136.447 1.00 252.60 ? 167 HIS S C   1 
ATOM 9096  O O   . HIS E 5 167 ? 144.967 138.476 135.734 1.00 252.60 ? 167 HIS S O   1 
ATOM 9097  C CB  . HIS E 5 167 ? 147.635 136.597 136.271 1.00 252.60 ? 167 HIS S CB  1 
ATOM 9098  C CG  . HIS E 5 167 ? 147.930 136.366 137.720 1.00 252.60 ? 167 HIS S CG  1 
ATOM 9099  N ND1 . HIS E 5 167 ? 147.926 137.384 138.649 1.00 252.60 ? 167 HIS S ND1 1 
ATOM 9100  C CD2 . HIS E 5 167 ? 148.252 135.240 138.399 1.00 252.60 ? 167 HIS S CD2 1 
ATOM 9101  C CE1 . HIS E 5 167 ? 148.224 136.894 139.838 1.00 252.60 ? 167 HIS S CE1 1 
ATOM 9102  N NE2 . HIS E 5 167 ? 148.427 135.595 139.714 1.00 252.60 ? 167 HIS S NE2 1 
ATOM 9103  N N   . SER E 5 168 ? 145.055 137.451 137.745 1.00 270.62 ? 168 SER S N   1 
ATOM 9104  C CA  . SER E 5 168 ? 144.345 138.523 138.422 1.00 270.62 ? 168 SER S CA  1 
ATOM 9105  C C   . SER E 5 168 ? 145.086 139.848 138.329 1.00 270.62 ? 168 SER S C   1 
ATOM 9106  O O   . SER E 5 168 ? 144.477 140.900 138.544 1.00 270.62 ? 168 SER S O   1 
ATOM 9107  C CB  . SER E 5 168 ? 144.104 138.131 139.879 1.00 270.62 ? 168 SER S CB  1 
ATOM 9108  O OG  . SER E 5 168 ? 145.327 138.023 140.575 1.00 270.62 ? 168 SER S OG  1 
ATOM 9109  N N   . ASN E 5 169 ? 146.384 139.828 138.027 1.00 269.38 ? 169 ASN S N   1 
ATOM 9110  C CA  . ASN E 5 169 ? 147.089 141.081 137.818 1.00 269.38 ? 169 ASN S CA  1 
ATOM 9111  C C   . ASN E 5 169 ? 146.847 141.673 136.432 1.00 269.38 ? 169 ASN S C   1 
ATOM 9112  O O   . ASN E 5 169 ? 147.260 142.811 136.186 1.00 269.38 ? 169 ASN S O   1 
ATOM 9113  C CB  . ASN E 5 169 ? 148.590 140.887 138.065 1.00 269.38 ? 169 ASN S CB  1 
ATOM 9114  C CG  . ASN E 5 169 ? 149.208 139.826 137.169 1.00 269.38 ? 169 ASN S CG  1 
ATOM 9115  O OD1 . ASN E 5 169 ? 148.885 139.718 135.987 1.00 269.38 ? 169 ASN S OD1 1 
ATOM 9116  N ND2 . ASN E 5 169 ? 150.125 139.046 137.732 1.00 269.38 ? 169 ASN S ND2 1 
ATOM 9117  N N   . GLY E 5 170 ? 146.194 140.941 135.525 1.00 253.48 ? 170 GLY S N   1 
ATOM 9118  C CA  . GLY E 5 170 ? 145.896 141.433 134.197 1.00 253.48 ? 170 GLY S CA  1 
ATOM 9119  C C   . GLY E 5 170 ? 146.813 140.926 133.103 1.00 253.48 ? 170 GLY S C   1 
ATOM 9120  O O   . GLY E 5 170 ? 146.474 141.047 131.921 1.00 253.48 ? 170 GLY S O   1 
ATOM 9121  N N   . ASN E 5 171 ? 147.957 140.365 133.466 1.00 285.77 ? 171 ASN S N   1 
ATOM 9122  C CA  . ASN E 5 171 ? 148.920 139.832 132.516 1.00 285.77 ? 171 ASN S CA  1 
ATOM 9123  C C   . ASN E 5 171 ? 148.598 138.399 132.111 1.00 285.77 ? 171 ASN S C   1 
ATOM 9124  O O   . ASN E 5 171 ? 148.051 137.615 132.892 1.00 285.77 ? 171 ASN S O   1 
ATOM 9125  C CB  . ASN E 5 171 ? 150.324 139.892 133.124 1.00 285.77 ? 171 ASN S CB  1 
ATOM 9126  C CG  . ASN E 5 171 ? 151.413 139.557 132.128 1.00 285.77 ? 171 ASN S CG  1 
ATOM 9127  O OD1 . ASN E 5 171 ? 151.145 139.213 130.977 1.00 285.77 ? 171 ASN S OD1 1 
ATOM 9128  N ND2 . ASN E 5 171 ? 152.658 139.658 132.570 1.00 285.77 ? 171 ASN S ND2 1 
ATOM 9129  N N   . THR E 5 172 ? 148.944 138.065 130.867 1.00 319.65 ? 172 THR S N   1 
ATOM 9130  C CA  . THR E 5 172 ? 148.825 136.709 130.346 1.00 319.65 ? 172 THR S CA  1 
ATOM 9131  C C   . THR E 5 172 ? 150.235 136.227 130.040 1.00 319.65 ? 172 THR S C   1 
ATOM 9132  O O   . THR E 5 172 ? 150.912 136.788 129.172 1.00 319.65 ? 172 THR S O   1 
ATOM 9133  C CB  . THR E 5 172 ? 147.954 136.668 129.091 1.00 319.65 ? 172 THR S CB  1 
ATOM 9134  O OG1 . THR E 5 172 ? 148.563 137.456 128.061 1.00 319.65 ? 172 THR S OG1 1 
ATOM 9135  C CG2 . THR E 5 172 ? 146.577 137.229 129.390 1.00 319.65 ? 172 THR S CG2 1 
ATOM 9136  N N   . TYR E 5 173 ? 150.675 135.196 130.757 1.00 257.93 ? 173 TYR S N   1 
ATOM 9137  C CA  . TYR E 5 173 ? 152.101 134.887 130.837 1.00 257.93 ? 173 TYR S CA  1 
ATOM 9138  C C   . TYR E 5 173 ? 152.467 133.887 129.737 1.00 257.93 ? 173 TYR S C   1 
ATOM 9139  O O   . TYR E 5 173 ? 152.760 132.718 129.995 1.00 257.93 ? 173 TYR S O   1 
ATOM 9140  C CB  . TYR E 5 173 ? 152.418 134.334 132.220 1.00 257.93 ? 173 TYR S CB  1 
ATOM 9141  C CG  . TYR E 5 173 ? 152.330 135.386 133.304 1.00 257.93 ? 173 TYR S CG  1 
ATOM 9142  C CD1 . TYR E 5 173 ? 153.334 136.311 133.510 1.00 257.93 ? 173 TYR S CD1 1 
ATOM 9143  C CD2 . TYR E 5 173 ? 151.208 135.449 134.124 1.00 257.93 ? 173 TYR S CD2 1 
ATOM 9144  C CE1 . TYR E 5 173 ? 153.218 137.276 134.505 1.00 257.93 ? 173 TYR S CE1 1 
ATOM 9145  C CE2 . TYR E 5 173 ? 151.092 136.402 135.117 1.00 257.93 ? 173 TYR S CE2 1 
ATOM 9146  C CZ  . TYR E 5 173 ? 152.102 137.313 135.304 1.00 257.93 ? 173 TYR S CZ  1 
ATOM 9147  O OH  . TYR E 5 173 ? 151.998 138.266 136.290 1.00 257.93 ? 173 TYR S OH  1 
ATOM 9148  N N   . LEU E 5 174 ? 152.475 134.356 128.489 1.00 251.90 ? 174 LEU S N   1 
ATOM 9149  C CA  . LEU E 5 174 ? 152.734 133.438 127.385 1.00 251.90 ? 174 LEU S CA  1 
ATOM 9150  C C   . LEU E 5 174 ? 153.859 133.912 126.485 1.00 251.90 ? 174 LEU S C   1 
ATOM 9151  O O   . LEU E 5 174 ? 153.884 135.073 126.064 1.00 251.90 ? 174 LEU S O   1 
ATOM 9152  C CB  . LEU E 5 174 ? 151.484 133.252 126.529 1.00 251.90 ? 174 LEU S CB  1 
ATOM 9153  C CG  . LEU E 5 174 ? 151.646 132.236 125.403 1.00 251.90 ? 174 LEU S CG  1 
ATOM 9154  C CD1 . LEU E 5 174 ? 151.884 130.850 125.967 1.00 251.90 ? 174 LEU S CD1 1 
ATOM 9155  C CD2 . LEU E 5 174 ? 150.426 132.247 124.517 1.00 251.90 ? 174 LEU S CD2 1 
ATOM 9156  N N   . TYR E 5 175 ? 154.792 133.006 126.210 1.00 259.86 ? 175 TYR S N   1 
ATOM 9157  C CA  . TYR E 5 175 ? 155.971 133.287 125.410 1.00 259.86 ? 175 TYR S CA  1 
ATOM 9158  C C   . TYR E 5 175 ? 156.014 132.312 124.240 1.00 259.86 ? 175 TYR S C   1 
ATOM 9159  O O   . TYR E 5 175 ? 155.631 131.151 124.390 1.00 259.86 ? 175 TYR S O   1 
ATOM 9160  C CB  . TYR E 5 175 ? 157.232 133.226 126.274 1.00 259.86 ? 175 TYR S CB  1 
ATOM 9161  C CG  . TYR E 5 175 ? 157.164 134.230 127.408 1.00 259.86 ? 175 TYR S CG  1 
ATOM 9162  C CD1 . TYR E 5 175 ? 157.973 135.356 127.417 1.00 259.86 ? 175 TYR S CD1 1 
ATOM 9163  C CD2 . TYR E 5 175 ? 156.298 134.042 128.479 1.00 259.86 ? 175 TYR S CD2 1 
ATOM 9164  C CE1 . TYR E 5 175 ? 157.903 136.273 128.447 1.00 259.86 ? 175 TYR S CE1 1 
ATOM 9165  C CE2 . TYR E 5 175 ? 156.218 134.952 129.503 1.00 259.86 ? 175 TYR S CE2 1 
ATOM 9166  C CZ  . TYR E 5 175 ? 157.025 136.061 129.488 1.00 259.86 ? 175 TYR S CZ  1 
ATOM 9167  O OH  . TYR E 5 175 ? 156.938 136.965 130.519 1.00 259.86 ? 175 TYR S OH  1 
ATOM 9168  N N   . TRP E 5 176 ? 156.469 132.760 123.073 1.00 267.77 ? 176 TRP S N   1 
ATOM 9169  C CA  . TRP E 5 176 ? 156.685 131.841 121.958 1.00 267.77 ? 176 TRP S CA  1 
ATOM 9170  C C   . TRP E 5 176 ? 158.156 131.871 121.576 1.00 267.77 ? 176 TRP S C   1 
ATOM 9171  O O   . TRP E 5 176 ? 158.727 132.956 121.395 1.00 267.77 ? 176 TRP S O   1 
ATOM 9172  C CB  . TRP E 5 176 ? 155.798 132.140 120.755 1.00 267.77 ? 176 TRP S CB  1 
ATOM 9173  C CG  . TRP E 5 176 ? 154.389 131.698 120.986 1.00 267.77 ? 176 TRP S CG  1 
ATOM 9174  C CD1 . TRP E 5 176 ? 153.621 131.979 122.072 1.00 267.77 ? 176 TRP S CD1 1 
ATOM 9175  C CD2 . TRP E 5 176 ? 153.625 130.791 120.181 1.00 267.77 ? 176 TRP S CD2 1 
ATOM 9176  N NE1 . TRP E 5 176 ? 152.399 131.371 121.960 1.00 267.77 ? 176 TRP S NE1 1 
ATOM 9177  C CE2 . TRP E 5 176 ? 152.378 130.626 120.812 1.00 267.77 ? 176 TRP S CE2 1 
ATOM 9178  C CE3 . TRP E 5 176 ? 153.865 130.124 118.979 1.00 267.77 ? 176 TRP S CE3 1 
ATOM 9179  C CZ2 . TRP E 5 176 ? 151.371 129.825 120.279 1.00 267.77 ? 176 TRP S CZ2 1 
ATOM 9180  C CZ3 . TRP E 5 176 ? 152.863 129.328 118.451 1.00 267.77 ? 176 TRP S CZ3 1 
ATOM 9181  C CH2 . TRP E 5 176 ? 151.632 129.188 119.100 1.00 267.77 ? 176 TRP S CH2 1 
ATOM 9182  N N   . PHE E 5 177 ? 158.741 130.680 121.406 1.00 265.42 ? 177 PHE S N   1 
ATOM 9183  C CA  . PHE E 5 177 ? 160.114 130.505 120.960 1.00 265.42 ? 177 PHE S CA  1 
ATOM 9184  C C   . PHE E 5 177 ? 160.190 129.685 119.676 1.00 265.42 ? 177 PHE S C   1 
ATOM 9185  O O   . PHE E 5 177 ? 159.321 128.853 119.386 1.00 265.42 ? 177 PHE S O   1 
ATOM 9186  C CB  . PHE E 5 177 ? 160.901 129.775 122.054 1.00 265.42 ? 177 PHE S CB  1 
ATOM 9187  C CG  . PHE E 5 177 ? 161.010 130.543 123.332 1.00 265.42 ? 177 PHE S CG  1 
ATOM 9188  C CD1 . PHE E 5 177 ? 161.968 131.512 123.502 1.00 265.42 ? 177 PHE S CD1 1 
ATOM 9189  C CD2 . PHE E 5 177 ? 160.085 130.347 124.340 1.00 265.42 ? 177 PHE S CD2 1 
ATOM 9190  C CE1 . PHE E 5 177 ? 162.045 132.233 124.675 1.00 265.42 ? 177 PHE S CE1 1 
ATOM 9191  C CE2 . PHE E 5 177 ? 160.151 131.069 125.513 1.00 265.42 ? 177 PHE S CE2 1 
ATOM 9192  C CZ  . PHE E 5 177 ? 161.131 132.014 125.681 1.00 265.42 ? 177 PHE S CZ  1 
ATOM 9193  N N   . LEU E 5 178 ? 161.276 129.912 118.929 1.00 253.26 ? 178 LEU S N   1 
ATOM 9194  C CA  . LEU E 5 178 ? 161.647 129.137 117.749 1.00 253.26 ? 178 LEU S CA  1 
ATOM 9195  C C   . LEU E 5 178 ? 163.009 128.481 117.921 1.00 253.26 ? 178 LEU S C   1 
ATOM 9196  O O   . LEU E 5 178 ? 163.989 129.156 118.253 1.00 253.26 ? 178 LEU S O   1 
ATOM 9197  C CB  . LEU E 5 178 ? 161.681 130.007 116.490 1.00 253.26 ? 178 LEU S CB  1 
ATOM 9198  C CG  . LEU E 5 178 ? 161.896 129.300 115.141 1.00 253.26 ? 178 LEU S CG  1 
ATOM 9199  C CD1 . LEU E 5 178 ? 161.278 130.116 114.030 1.00 253.26 ? 178 LEU S CD1 1 
ATOM 9200  C CD2 . LEU E 5 178 ? 163.356 129.038 114.809 1.00 253.26 ? 178 LEU S CD2 1 
ATOM 9201  N N   . GLN E 5 179 ? 163.070 127.176 117.681 1.00 244.95 ? 179 GLN S N   1 
ATOM 9202  C CA  . GLN E 5 179 ? 164.325 126.438 117.578 1.00 244.95 ? 179 GLN S CA  1 
ATOM 9203  C C   . GLN E 5 179 ? 164.489 125.992 116.133 1.00 244.95 ? 179 GLN S C   1 
ATOM 9204  O O   . GLN E 5 179 ? 163.767 125.101 115.670 1.00 244.95 ? 179 GLN S O   1 
ATOM 9205  C CB  . GLN E 5 179 ? 164.370 125.220 118.493 1.00 244.95 ? 179 GLN S CB  1 
ATOM 9206  C CG  . GLN E 5 179 ? 165.769 124.637 118.615 1.00 244.95 ? 179 GLN S CG  1 
ATOM 9207  C CD  . GLN E 5 179 ? 165.839 123.469 119.571 1.00 244.95 ? 179 GLN S CD  1 
ATOM 9208  O OE1 . GLN E 5 179 ? 164.845 122.779 119.797 1.00 244.95 ? 179 GLN S OE1 1 
ATOM 9209  N NE2 . GLN E 5 179 ? 167.023 123.219 120.116 1.00 244.95 ? 179 GLN S NE2 1 
ATOM 9210  N N   . ARG E 5 180 ? 165.390 126.640 115.403 1.00 258.87 ? 180 ARG S N   1 
ATOM 9211  C CA  . ARG E 5 180 ? 165.682 126.152 114.073 1.00 258.87 ? 180 ARG S CA  1 
ATOM 9212  C C   . ARG E 5 180 ? 166.493 124.860 114.178 1.00 258.87 ? 180 ARG S C   1 
ATOM 9213  O O   . ARG E 5 180 ? 167.174 124.624 115.179 1.00 258.87 ? 180 ARG S O   1 
ATOM 9214  C CB  . ARG E 5 180 ? 166.417 127.218 113.265 1.00 258.87 ? 180 ARG S CB  1 
ATOM 9215  C CG  . ARG E 5 180 ? 167.515 127.931 114.017 1.00 258.87 ? 180 ARG S CG  1 
ATOM 9216  C CD  . ARG E 5 180 ? 168.013 129.136 113.239 1.00 258.87 ? 180 ARG S CD  1 
ATOM 9217  N NE  . ARG E 5 180 ? 166.935 129.888 112.610 1.00 258.87 ? 180 ARG S NE  1 
ATOM 9218  C CZ  . ARG E 5 180 ? 166.059 130.637 113.264 1.00 258.87 ? 180 ARG S CZ  1 
ATOM 9219  N NH1 . ARG E 5 180 ? 166.098 130.759 114.581 1.00 258.87 ? 180 ARG S NH1 1 
ATOM 9220  N NH2 . ARG E 5 180 ? 165.117 131.279 112.580 1.00 258.87 ? 180 ARG S NH2 1 
ATOM 9221  N N   . PRO E 5 181 ? 166.434 124.008 113.154 1.00 258.08 ? 181 PRO S N   1 
ATOM 9222  C CA  . PRO E 5 181 ? 167.131 122.711 113.214 1.00 258.08 ? 181 PRO S CA  1 
ATOM 9223  C C   . PRO E 5 181 ? 168.636 122.838 113.394 1.00 258.08 ? 181 PRO S C   1 
ATOM 9224  O O   . PRO E 5 181 ? 169.337 123.377 112.537 1.00 258.08 ? 181 PRO S O   1 
ATOM 9225  C CB  . PRO E 5 181 ? 166.778 122.065 111.869 1.00 258.08 ? 181 PRO S CB  1 
ATOM 9226  C CG  . PRO E 5 181 ? 166.369 123.208 110.990 1.00 258.08 ? 181 PRO S CG  1 
ATOM 9227  C CD  . PRO E 5 181 ? 165.676 124.159 111.903 1.00 258.08 ? 181 PRO S CD  1 
ATOM 9228  N N   . GLY E 5 182 ? 169.143 122.215 114.455 1.00 246.51 ? 182 GLY S N   1 
ATOM 9229  C CA  . GLY E 5 182 ? 170.558 122.212 114.763 1.00 246.51 ? 182 GLY S CA  1 
ATOM 9230  C C   . GLY E 5 182 ? 171.085 123.419 115.512 1.00 246.51 ? 182 GLY S C   1 
ATOM 9231  O O   . GLY E 5 182 ? 172.301 123.504 115.727 1.00 246.51 ? 182 GLY S O   1 
ATOM 9232  N N   . GLN E 5 183 ? 170.230 124.359 115.905 1.00 237.39 ? 183 GLN S N   1 
ATOM 9233  C CA  . GLN E 5 183 ? 170.658 125.597 116.540 1.00 237.39 ? 183 GLN S CA  1 
ATOM 9234  C C   . GLN E 5 183 ? 169.997 125.730 117.903 1.00 237.39 ? 183 GLN S C   1 
ATOM 9235  O O   . GLN E 5 183 ? 169.100 124.965 118.267 1.00 237.39 ? 183 GLN S O   1 
ATOM 9236  C CB  . GLN E 5 183 ? 170.341 126.832 115.691 1.00 237.39 ? 183 GLN S CB  1 
ATOM 9237  C CG  . GLN E 5 183 ? 171.138 126.903 114.421 1.00 237.39 ? 183 GLN S CG  1 
ATOM 9238  C CD  . GLN E 5 183 ? 170.519 126.051 113.356 1.00 237.39 ? 183 GLN S CD  1 
ATOM 9239  O OE1 . GLN E 5 183 ? 169.357 125.679 113.469 1.00 237.39 ? 183 GLN S OE1 1 
ATOM 9240  N NE2 . GLN E 5 183 ? 171.287 125.709 112.333 1.00 237.39 ? 183 GLN S NE2 1 
ATOM 9241  N N   . SER E 5 184 ? 170.453 126.716 118.657 1.00 228.23 ? 184 SER S N   1 
ATOM 9242  C CA  . SER E 5 184 ? 169.786 126.946 119.924 1.00 228.23 ? 184 SER S CA  1 
ATOM 9243  C C   . SER E 5 184 ? 168.438 127.619 119.678 1.00 228.23 ? 184 SER S C   1 
ATOM 9244  O O   . SER E 5 184 ? 168.249 128.296 118.665 1.00 228.23 ? 184 SER S O   1 
ATOM 9245  C CB  . SER E 5 184 ? 170.644 127.837 120.817 1.00 228.23 ? 184 SER S CB  1 
ATOM 9246  O OG  . SER E 5 184 ? 171.895 127.240 121.100 1.00 228.23 ? 184 SER S OG  1 
ATOM 9247  N N   . PRO E 5 185 ? 167.482 127.422 120.581 1.00 256.75 ? 185 PRO S N   1 
ATOM 9248  C CA  . PRO E 5 185 ? 166.201 128.124 120.468 1.00 256.75 ? 185 PRO S CA  1 
ATOM 9249  C C   . PRO E 5 185 ? 166.368 129.634 120.537 1.00 256.75 ? 185 PRO S C   1 
ATOM 9250  O O   . PRO E 5 185 ? 167.317 130.154 121.125 1.00 256.75 ? 185 PRO S O   1 
ATOM 9251  C CB  . PRO E 5 185 ? 165.396 127.596 121.659 1.00 256.75 ? 185 PRO S CB  1 
ATOM 9252  C CG  . PRO E 5 185 ? 166.048 126.312 122.020 1.00 256.75 ? 185 PRO S CG  1 
ATOM 9253  C CD  . PRO E 5 185 ? 167.497 126.476 121.704 1.00 256.75 ? 185 PRO S CD  1 
ATOM 9254  N N   . GLN E 5 186 ? 165.428 130.339 119.915 1.00 252.00 ? 186 GLN S N   1 
ATOM 9255  C CA  . GLN E 5 186 ? 165.452 131.789 119.822 1.00 252.00 ? 186 GLN S CA  1 
ATOM 9256  C C   . GLN E 5 186 ? 164.097 132.310 120.259 1.00 252.00 ? 186 GLN S C   1 
ATOM 9257  O O   . GLN E 5 186 ? 163.063 131.803 119.809 1.00 252.00 ? 186 GLN S O   1 
ATOM 9258  C CB  . GLN E 5 186 ? 165.759 132.242 118.396 1.00 252.00 ? 186 GLN S CB  1 
ATOM 9259  C CG  . GLN E 5 186 ? 166.047 133.725 118.255 1.00 252.00 ? 186 GLN S CG  1 
ATOM 9260  C CD  . GLN E 5 186 ? 166.768 134.051 116.959 1.00 252.00 ? 186 GLN S CD  1 
ATOM 9261  O OE1 . GLN E 5 186 ? 167.429 133.196 116.371 1.00 252.00 ? 186 GLN S OE1 1 
ATOM 9262  N NE2 . GLN E 5 186 ? 166.644 135.296 116.509 1.00 252.00 ? 186 GLN S NE2 1 
ATOM 9263  N N   . LEU E 5 187 ? 164.094 133.313 121.129 1.00 224.93 ? 187 LEU S N   1 
ATOM 9264  C CA  . LEU E 5 187 ? 162.831 133.898 121.568 1.00 224.93 ? 187 LEU S CA  1 
ATOM 9265  C C   . LEU E 5 187 ? 162.158 134.622 120.416 1.00 224.93 ? 187 LEU S C   1 
ATOM 9266  O O   . LEU E 5 187 ? 162.810 135.381 119.692 1.00 224.93 ? 187 LEU S O   1 
ATOM 9267  C CB  . LEU E 5 187 ? 163.039 134.855 122.747 1.00 224.93 ? 187 LEU S CB  1 
ATOM 9268  C CG  . LEU E 5 187 ? 161.762 135.577 123.193 1.00 224.93 ? 187 LEU S CG  1 
ATOM 9269  C CD1 . LEU E 5 187 ? 161.783 135.776 124.698 1.00 224.93 ? 187 LEU S CD1 1 
ATOM 9270  C CD2 . LEU E 5 187 ? 161.554 136.918 122.510 1.00 224.93 ? 187 LEU S CD2 1 
ATOM 9271  N N   . LEU E 5 188 ? 160.858 134.395 120.235 1.00 224.46 ? 188 LEU S N   1 
ATOM 9272  C CA  . LEU E 5 188 ? 160.161 135.186 119.243 1.00 224.46 ? 188 LEU S CA  1 
ATOM 9273  C C   . LEU E 5 188 ? 159.195 136.207 119.821 1.00 224.46 ? 188 LEU S C   1 
ATOM 9274  O O   . LEU E 5 188 ? 159.344 137.394 119.525 1.00 224.46 ? 188 LEU S O   1 
ATOM 9275  C CB  . LEU E 5 188 ? 159.379 134.248 118.327 1.00 224.46 ? 188 LEU S CB  1 
ATOM 9276  C CG  . LEU E 5 188 ? 160.210 133.310 117.478 1.00 224.46 ? 188 LEU S CG  1 
ATOM 9277  C CD1 . LEU E 5 188 ? 159.250 132.440 116.700 1.00 224.46 ? 188 LEU S CD1 1 
ATOM 9278  C CD2 . LEU E 5 188 ? 161.159 134.091 116.580 1.00 224.46 ? 188 LEU S CD2 1 
ATOM 9279  N N   . ILE E 5 189 ? 158.232 135.832 120.662 1.00 238.08 ? 189 ILE S N   1 
ATOM 9280  C CA  . ILE E 5 189 ? 157.262 136.829 121.117 1.00 238.08 ? 189 ILE S CA  1 
ATOM 9281  C C   . ILE E 5 189 ? 157.119 136.758 122.631 1.00 238.08 ? 189 ILE S C   1 
ATOM 9282  O O   . ILE E 5 189 ? 156.972 135.669 123.197 1.00 238.08 ? 189 ILE S O   1 
ATOM 9283  C CB  . ILE E 5 189 ? 155.896 136.683 120.413 1.00 238.08 ? 189 ILE S CB  1 
ATOM 9284  C CG1 . ILE E 5 189 ? 155.187 138.040 120.348 1.00 238.08 ? 189 ILE S CG1 1 
ATOM 9285  C CG2 . ILE E 5 189 ? 155.010 135.585 121.020 1.00 238.08 ? 189 ILE S CG2 1 
ATOM 9286  C CD1 . ILE E 5 189 ? 155.811 138.974 119.352 1.00 238.08 ? 189 ILE S CD1 1 
ATOM 9287  N N   . TYR E 5 190 ? 157.187 137.912 123.296 1.00 263.63 ? 190 TYR S N   1 
ATOM 9288  C CA  . TYR E 5 190 ? 156.865 137.959 124.710 1.00 263.63 ? 190 TYR S CA  1 
ATOM 9289  C C   . TYR E 5 190 ? 155.669 138.849 125.034 1.00 263.63 ? 190 TYR S C   1 
ATOM 9290  O O   . TYR E 5 190 ? 155.519 139.937 124.479 1.00 263.63 ? 190 TYR S O   1 
ATOM 9291  C CB  . TYR E 5 190 ? 158.109 138.353 125.518 1.00 263.63 ? 190 TYR S CB  1 
ATOM 9292  C CG  . TYR E 5 190 ? 158.708 139.711 125.209 1.00 263.63 ? 190 TYR S CG  1 
ATOM 9293  C CD1 . TYR E 5 190 ? 159.636 139.867 124.191 1.00 263.63 ? 190 TYR S CD1 1 
ATOM 9294  C CD2 . TYR E 5 190 ? 158.396 140.818 125.990 1.00 263.63 ? 190 TYR S CD2 1 
ATOM 9295  C CE1 . TYR E 5 190 ? 160.201 141.097 123.924 1.00 263.63 ? 190 TYR S CE1 1 
ATOM 9296  C CE2 . TYR E 5 190 ? 158.962 142.055 125.727 1.00 263.63 ? 190 TYR S CE2 1 
ATOM 9297  C CZ  . TYR E 5 190 ? 159.854 142.182 124.690 1.00 263.63 ? 190 TYR S CZ  1 
ATOM 9298  O OH  . TYR E 5 190 ? 160.424 143.393 124.426 1.00 263.63 ? 190 TYR S OH  1 
ATOM 9299  N N   . ARG E 5 191 ? 154.864 138.376 125.992 1.00 277.36 ? 191 ARG S N   1 
ATOM 9300  C CA  . ARG E 5 191 ? 153.664 139.048 126.493 1.00 277.36 ? 191 ARG S CA  1 
ATOM 9301  C C   . ARG E 5 191 ? 152.751 139.561 125.382 1.00 277.36 ? 191 ARG S C   1 
ATOM 9302  O O   . ARG E 5 191 ? 152.328 140.718 125.325 1.00 277.36 ? 191 ARG S O   1 
ATOM 9303  C CB  . ARG E 5 191 ? 154.114 140.108 127.502 1.00 277.36 ? 191 ARG S CB  1 
ATOM 9304  C CG  . ARG E 5 191 ? 153.151 140.972 128.356 1.00 277.36 ? 191 ARG S CG  1 
ATOM 9305  C CD  . ARG E 5 191 ? 152.861 142.295 127.603 1.00 277.36 ? 191 ARG S CD  1 
ATOM 9306  N NE  . ARG E 5 191 ? 152.088 143.317 128.305 1.00 277.36 ? 191 ARG S NE  1 
ATOM 9307  C CZ  . ARG E 5 191 ? 151.629 144.412 127.710 1.00 277.36 ? 191 ARG S CZ  1 
ATOM 9308  N NH1 . ARG E 5 191 ? 151.058 145.387 128.398 1.00 277.36 ? 191 ARG S NH1 1 
ATOM 9309  N NH2 . ARG E 5 191 ? 151.778 144.543 126.392 1.00 277.36 ? 191 ARG S NH2 1 
ATOM 9310  N N   . MET E 5 192 ? 152.486 138.646 124.449 1.00 286.76 ? 192 MET S N   1 
ATOM 9311  C CA  . MET E 5 192 ? 151.429 138.709 123.444 1.00 286.76 ? 192 MET S CA  1 
ATOM 9312  C C   . MET E 5 192 ? 151.623 139.744 122.340 1.00 286.76 ? 192 MET S C   1 
ATOM 9313  O O   . MET E 5 192 ? 151.117 139.542 121.228 1.00 286.76 ? 192 MET S O   1 
ATOM 9314  C CB  . MET E 5 192 ? 150.091 138.887 124.148 1.00 286.76 ? 192 MET S CB  1 
ATOM 9315  C CG  . MET E 5 192 ? 148.878 138.956 123.221 1.00 286.76 ? 192 MET S CG  1 
ATOM 9316  S SD  . MET E 5 192 ? 147.496 138.160 124.036 1.00 286.76 ? 192 MET S SD  1 
ATOM 9317  C CE  . MET E 5 192 ? 146.399 137.868 122.659 1.00 286.76 ? 192 MET S CE  1 
ATOM 9318  N N   . SER E 5 193 ? 152.399 140.790 122.562 1.00 273.10 ? 193 SER S N   1 
ATOM 9319  C CA  . SER E 5 193 ? 152.457 141.826 121.553 1.00 273.10 ? 193 SER S CA  1 
ATOM 9320  C C   . SER E 5 193 ? 153.828 142.456 121.338 1.00 273.10 ? 193 SER S C   1 
ATOM 9321  O O   . SER E 5 193 ? 153.972 143.242 120.394 1.00 273.10 ? 193 SER S O   1 
ATOM 9322  C CB  . SER E 5 193 ? 151.457 142.940 121.933 1.00 273.10 ? 193 SER S CB  1 
ATOM 9323  O OG  . SER E 5 193 ? 151.693 143.330 123.277 1.00 273.10 ? 193 SER S OG  1 
ATOM 9324  N N   . ASN E 5 194 ? 154.858 142.091 122.087 1.00 252.72 ? 194 ASN S N   1 
ATOM 9325  C CA  . ASN E 5 194 ? 156.134 142.763 121.894 1.00 252.72 ? 194 ASN S CA  1 
ATOM 9326  C C   . ASN E 5 194 ? 156.989 142.048 120.860 1.00 252.72 ? 194 ASN S C   1 
ATOM 9327  O O   . ASN E 5 194 ? 157.296 140.862 121.009 1.00 252.72 ? 194 ASN S O   1 
ATOM 9328  C CB  . ASN E 5 194 ? 156.905 142.843 123.213 1.00 252.72 ? 194 ASN S CB  1 
ATOM 9329  C CG  . ASN E 5 194 ? 156.134 143.542 124.327 1.00 252.72 ? 194 ASN S CG  1 
ATOM 9330  O OD1 . ASN E 5 194 ? 155.544 142.889 125.180 1.00 252.72 ? 194 ASN S OD1 1 
ATOM 9331  N ND2 . ASN E 5 194 ? 156.203 144.867 124.357 1.00 252.72 ? 194 ASN S ND2 1 
ATOM 9332  N N   . LEU E 5 195 ? 157.445 142.804 119.859 1.00 258.87 ? 195 LEU S N   1 
ATOM 9333  C CA  . LEU E 5 195 ? 158.278 142.241 118.814 1.00 258.87 ? 195 LEU S CA  1 
ATOM 9334  C C   . LEU E 5 195 ? 159.669 142.091 119.410 1.00 258.87 ? 195 LEU S C   1 
ATOM 9335  O O   . LEU E 5 195 ? 160.229 143.058 119.932 1.00 258.87 ? 195 LEU S O   1 
ATOM 9336  C CB  . LEU E 5 195 ? 158.310 143.196 117.605 1.00 258.87 ? 195 LEU S CB  1 
ATOM 9337  C CG  . LEU E 5 195 ? 159.000 142.903 116.267 1.00 258.87 ? 195 LEU S CG  1 
ATOM 9338  C CD1 . LEU E 5 195 ? 158.376 141.674 115.637 1.00 258.87 ? 195 LEU S CD1 1 
ATOM 9339  C CD2 . LEU E 5 195 ? 158.977 144.078 115.298 1.00 258.87 ? 195 LEU S CD2 1 
ATOM 9340  N N   . ALA E 5 196 ? 160.227 140.887 119.357 1.00 265.35 ? 196 ALA S N   1 
ATOM 9341  C CA  . ALA E 5 196 ? 161.587 140.724 119.856 1.00 265.35 ? 196 ALA S CA  1 
ATOM 9342  C C   . ALA E 5 196 ? 162.573 141.490 118.986 1.00 265.35 ? 196 ALA S C   1 
ATOM 9343  O O   . ALA E 5 196 ? 162.313 141.758 117.813 1.00 265.35 ? 196 ALA S O   1 
ATOM 9344  C CB  . ALA E 5 196 ? 161.961 139.244 119.899 1.00 265.35 ? 196 ALA S CB  1 
ATOM 9345  N N   . SER E 5 197 ? 163.683 141.910 119.581 1.00 277.66 ? 197 SER S N   1 
ATOM 9346  C CA  . SER E 5 197 ? 164.675 142.621 118.788 1.00 277.66 ? 197 SER S CA  1 
ATOM 9347  C C   . SER E 5 197 ? 165.176 141.750 117.642 1.00 277.66 ? 197 SER S C   1 
ATOM 9348  O O   . SER E 5 197 ? 165.525 140.583 117.835 1.00 277.66 ? 197 SER S O   1 
ATOM 9349  C CB  . SER E 5 197 ? 165.843 143.044 119.671 1.00 277.66 ? 197 SER S CB  1 
ATOM 9350  O OG  . SER E 5 197 ? 166.608 141.914 120.057 1.00 277.66 ? 197 SER S OG  1 
ATOM 9351  N N   . GLY E 5 198 ? 165.191 142.312 116.440 1.00 272.92 ? 198 GLY S N   1 
ATOM 9352  C CA  . GLY E 5 198 ? 165.687 141.628 115.261 1.00 272.92 ? 198 GLY S CA  1 
ATOM 9353  C C   . GLY E 5 198 ? 164.707 140.702 114.581 1.00 272.92 ? 198 GLY S C   1 
ATOM 9354  O O   . GLY E 5 198 ? 165.045 140.143 113.532 1.00 272.92 ? 198 GLY S O   1 
ATOM 9355  N N   . VAL E 5 199 ? 163.514 140.511 115.140 1.00 269.34 ? 199 VAL S N   1 
ATOM 9356  C CA  . VAL E 5 199 ? 162.539 139.604 114.541 1.00 269.34 ? 199 VAL S CA  1 
ATOM 9357  C C   . VAL E 5 199 ? 161.622 140.378 113.598 1.00 269.34 ? 199 VAL S C   1 
ATOM 9358  O O   . VAL E 5 199 ? 161.127 141.457 113.952 1.00 269.34 ? 199 VAL S O   1 
ATOM 9359  C CB  . VAL E 5 199 ? 161.799 138.793 115.617 1.00 269.34 ? 199 VAL S CB  1 
ATOM 9360  C CG1 . VAL E 5 199 ? 160.824 139.615 116.372 1.00 269.34 ? 199 VAL S CG1 1 
ATOM 9361  C CG2 . VAL E 5 199 ? 161.087 137.611 114.989 1.00 269.34 ? 199 VAL S CG2 1 
ATOM 9362  N N   . PRO E 5 200 ? 161.428 139.899 112.374 1.00 265.87 ? 200 PRO S N   1 
ATOM 9363  C CA  . PRO E 5 200 ? 160.594 140.627 111.411 1.00 265.87 ? 200 PRO S CA  1 
ATOM 9364  C C   . PRO E 5 200 ? 159.126 140.696 111.808 1.00 265.87 ? 200 PRO S C   1 
ATOM 9365  O O   . PRO E 5 200 ? 158.582 139.792 112.448 1.00 265.87 ? 200 PRO S O   1 
ATOM 9366  C CB  . PRO E 5 200 ? 160.771 139.826 110.117 1.00 265.87 ? 200 PRO S CB  1 
ATOM 9367  C CG  . PRO E 5 200 ? 162.047 139.063 110.312 1.00 265.87 ? 200 PRO S CG  1 
ATOM 9368  C CD  . PRO E 5 200 ? 162.098 138.743 111.765 1.00 265.87 ? 200 PRO S CD  1 
ATOM 9369  N N   . ASP E 5 201 ? 158.483 141.790 111.396 1.00 275.70 ? 201 ASP S N   1 
ATOM 9370  C CA  . ASP E 5 201 ? 157.102 142.116 111.734 1.00 275.70 ? 201 ASP S CA  1 
ATOM 9371  C C   . ASP E 5 201 ? 156.090 141.188 111.072 1.00 275.70 ? 201 ASP S C   1 
ATOM 9372  O O   . ASP E 5 201 ? 154.884 141.374 111.265 1.00 275.70 ? 201 ASP S O   1 
ATOM 9373  C CB  . ASP E 5 201 ? 156.803 143.571 111.367 1.00 275.70 ? 201 ASP S CB  1 
ATOM 9374  C CG  . ASP E 5 201 ? 157.087 143.877 109.910 1.00 275.70 ? 201 ASP S CG  1 
ATOM 9375  O OD1 . ASP E 5 201 ? 157.499 142.959 109.171 1.00 275.70 ? 201 ASP S OD1 1 
ATOM 9376  O OD2 . ASP E 5 201 ? 156.898 145.043 109.502 1.00 275.70 ? 201 ASP S OD2 1 
ATOM 9377  N N   . ARG E 5 202 ? 156.547 140.192 110.318 1.00 263.34 ? 202 ARG S N   1 
ATOM 9378  C CA  . ARG E 5 202 ? 155.689 139.191 109.698 1.00 263.34 ? 202 ARG S CA  1 
ATOM 9379  C C   . ARG E 5 202 ? 155.182 138.154 110.688 1.00 263.34 ? 202 ARG S C   1 
ATOM 9380  O O   . ARG E 5 202 ? 154.285 137.374 110.346 1.00 263.34 ? 202 ARG S O   1 
ATOM 9381  C CB  . ARG E 5 202 ? 156.419 138.494 108.550 1.00 263.34 ? 202 ARG S CB  1 
ATOM 9382  C CG  . ARG E 5 202 ? 157.742 137.855 108.918 1.00 263.34 ? 202 ARG S CG  1 
ATOM 9383  C CD  . ARG E 5 202 ? 158.321 137.191 107.688 1.00 263.34 ? 202 ARG S CD  1 
ATOM 9384  N NE  . ARG E 5 202 ? 159.453 136.320 107.981 1.00 263.34 ? 202 ARG S NE  1 
ATOM 9385  C CZ  . ARG E 5 202 ? 160.724 136.689 107.922 1.00 263.34 ? 202 ARG S CZ  1 
ATOM 9386  N NH1 . ARG E 5 202 ? 161.077 137.892 107.502 1.00 263.34 ? 202 ARG S NH1 1 
ATOM 9387  N NH2 . ARG E 5 202 ? 161.667 135.820 108.272 1.00 263.34 ? 202 ARG S NH2 1 
ATOM 9388  N N   . PHE E 5 203 ? 155.734 138.133 111.892 1.00 272.29 ? 203 PHE S N   1 
ATOM 9389  C CA  . PHE E 5 203 ? 155.242 137.301 112.975 1.00 272.29 ? 203 PHE S CA  1 
ATOM 9390  C C   . PHE E 5 203 ? 154.204 138.071 113.772 1.00 272.29 ? 203 PHE S C   1 
ATOM 9391  O O   . PHE E 5 203 ? 154.303 139.291 113.926 1.00 272.29 ? 203 PHE S O   1 
ATOM 9392  C CB  . PHE E 5 203 ? 156.397 136.910 113.892 1.00 272.29 ? 203 PHE S CB  1 
ATOM 9393  C CG  . PHE E 5 203 ? 157.426 136.063 113.229 1.00 272.29 ? 203 PHE S CG  1 
ATOM 9394  C CD1 . PHE E 5 203 ? 157.233 134.703 113.083 1.00 272.29 ? 203 PHE S CD1 1 
ATOM 9395  C CD2 . PHE E 5 203 ? 158.570 136.636 112.709 1.00 272.29 ? 203 PHE S CD2 1 
ATOM 9396  C CE1 . PHE E 5 203 ? 158.183 133.922 112.462 1.00 272.29 ? 203 PHE S CE1 1 
ATOM 9397  C CE2 . PHE E 5 203 ? 159.521 135.865 112.082 1.00 272.29 ? 203 PHE S CE2 1 
ATOM 9398  C CZ  . PHE E 5 203 ? 159.328 134.504 111.957 1.00 272.29 ? 203 PHE S CZ  1 
ATOM 9399  N N   . SER E 5 204 ? 153.200 137.354 114.269 1.00 280.44 ? 204 SER S N   1 
ATOM 9400  C CA  . SER E 5 204 ? 152.206 138.004 115.110 1.00 280.44 ? 204 SER S CA  1 
ATOM 9401  C C   . SER E 5 204 ? 151.536 136.963 115.989 1.00 280.44 ? 204 SER S C   1 
ATOM 9402  O O   . SER E 5 204 ? 151.426 135.795 115.618 1.00 280.44 ? 204 SER S O   1 
ATOM 9403  C CB  . SER E 5 204 ? 151.154 138.728 114.263 1.00 280.44 ? 204 SER S CB  1 
ATOM 9404  O OG  . SER E 5 204 ? 150.449 137.807 113.445 1.00 280.44 ? 204 SER S OG  1 
ATOM 9405  N N   . GLY E 5 205 ? 151.111 137.397 117.167 1.00 252.11 ? 205 GLY S N   1 
ATOM 9406  C CA  . GLY E 5 205 ? 150.511 136.501 118.132 1.00 252.11 ? 205 GLY S CA  1 
ATOM 9407  C C   . GLY E 5 205 ? 149.161 137.000 118.596 1.00 252.11 ? 205 GLY S C   1 
ATOM 9408  O O   . GLY E 5 205 ? 148.915 138.202 118.695 1.00 252.11 ? 205 GLY S O   1 
ATOM 9409  N N   . SER E 5 206 ? 148.276 136.046 118.866 1.00 238.41 ? 206 SER S N   1 
ATOM 9410  C CA  . SER E 5 206 ? 146.929 136.344 119.317 1.00 238.41 ? 206 SER S CA  1 
ATOM 9411  C C   . SER E 5 206 ? 146.445 135.189 120.175 1.00 238.41 ? 206 SER S C   1 
ATOM 9412  O O   . SER E 5 206 ? 147.114 134.164 120.308 1.00 238.41 ? 206 SER S O   1 
ATOM 9413  C CB  . SER E 5 206 ? 145.984 136.568 118.136 1.00 238.41 ? 206 SER S CB  1 
ATOM 9414  O OG  . SER E 5 206 ? 145.871 135.388 117.360 1.00 238.41 ? 206 SER S OG  1 
ATOM 9415  N N   . GLY E 5 207 ? 145.274 135.363 120.754 1.00 227.39 ? 207 GLY S N   1 
ATOM 9416  C CA  . GLY E 5 207 ? 144.644 134.306 121.509 1.00 227.39 ? 207 GLY S CA  1 
ATOM 9417  C C   . GLY E 5 207 ? 143.708 134.878 122.550 1.00 227.39 ? 207 GLY S C   1 
ATOM 9418  O O   . GLY E 5 207 ? 143.401 136.066 122.551 1.00 227.39 ? 207 GLY S O   1 
ATOM 9419  N N   . SER E 5 208 ? 143.282 134.002 123.454 1.00 228.68 ? 208 SER S N   1 
ATOM 9420  C CA  . SER E 5 208 ? 142.412 134.411 124.551 1.00 228.68 ? 208 SER S CA  1 
ATOM 9421  C C   . SER E 5 208 ? 142.421 133.359 125.646 1.00 228.68 ? 208 SER S C   1 
ATOM 9422  O O   . SER E 5 208 ? 142.089 132.193 125.388 1.00 228.68 ? 208 SER S O   1 
ATOM 9423  C CB  . SER E 5 208 ? 140.991 134.633 124.047 1.00 228.68 ? 208 SER S CB  1 
ATOM 9424  O OG  . SER E 5 208 ? 140.433 133.417 123.582 1.00 228.68 ? 208 SER S OG  1 
ATOM 9425  N N   . GLY E 5 209 ? 142.930 133.728 126.817 1.00 209.14 ? 209 GLY S N   1 
ATOM 9426  C CA  . GLY E 5 209 ? 142.692 132.951 128.014 1.00 209.14 ? 209 GLY S CA  1 
ATOM 9427  C C   . GLY E 5 209 ? 143.405 131.623 128.019 1.00 209.14 ? 209 GLY S C   1 
ATOM 9428  O O   . GLY E 5 209 ? 144.343 131.389 128.785 1.00 209.14 ? 209 GLY S O   1 
ATOM 9429  N N   . THR E 5 210 ? 142.931 130.735 127.147 1.00 230.40 ? 210 THR S N   1 
ATOM 9430  C CA  . THR E 5 210 ? 143.397 129.365 127.118 1.00 230.40 ? 210 THR S CA  1 
ATOM 9431  C C   . THR E 5 210 ? 143.721 128.857 125.725 1.00 230.40 ? 210 THR S C   1 
ATOM 9432  O O   . THR E 5 210 ? 144.108 127.694 125.595 1.00 230.40 ? 210 THR S O   1 
ATOM 9433  C CB  . THR E 5 210 ? 142.344 128.434 127.731 1.00 230.40 ? 210 THR S CB  1 
ATOM 9434  O OG1 . THR E 5 210 ? 141.056 128.764 127.200 1.00 230.40 ? 210 THR S OG1 1 
ATOM 9435  C CG2 . THR E 5 210 ? 142.310 128.586 129.223 1.00 230.40 ? 210 THR S CG2 1 
ATOM 9436  N N   . ALA E 5 211 ? 143.593 129.678 124.684 1.00 217.24 ? 211 ALA S N   1 
ATOM 9437  C CA  . ALA E 5 211 ? 143.895 129.191 123.343 1.00 217.24 ? 211 ALA S CA  1 
ATOM 9438  C C   . ALA E 5 211 ? 144.612 130.292 122.591 1.00 217.24 ? 211 ALA S C   1 
ATOM 9439  O O   . ALA E 5 211 ? 144.148 131.433 122.580 1.00 217.24 ? 211 ALA S O   1 
ATOM 9440  C CB  . ALA E 5 211 ? 142.625 128.775 122.596 1.00 217.24 ? 211 ALA S CB  1 
ATOM 9441  N N   . PHE E 5 212 ? 145.719 129.955 121.936 1.00 224.04 ? 212 PHE S N   1 
ATOM 9442  C CA  . PHE E 5 212 ? 146.550 131.000 121.371 1.00 224.04 ? 212 PHE S CA  1 
ATOM 9443  C C   . PHE E 5 212 ? 147.101 130.553 120.027 1.00 224.04 ? 212 PHE S C   1 
ATOM 9444  O O   . PHE E 5 212 ? 147.243 129.358 119.753 1.00 224.04 ? 212 PHE S O   1 
ATOM 9445  C CB  . PHE E 5 212 ? 147.648 131.347 122.377 1.00 224.04 ? 212 PHE S CB  1 
ATOM 9446  C CG  . PHE E 5 212 ? 147.108 131.980 123.628 1.00 224.04 ? 212 PHE S CG  1 
ATOM 9447  C CD1 . PHE E 5 212 ? 146.812 133.326 123.673 1.00 224.04 ? 212 PHE S CD1 1 
ATOM 9448  C CD2 . PHE E 5 212 ? 146.823 131.201 124.739 1.00 224.04 ? 212 PHE S CD2 1 
ATOM 9449  C CE1 . PHE E 5 212 ? 146.279 133.896 124.812 1.00 224.04 ? 212 PHE S CE1 1 
ATOM 9450  C CE2 . PHE E 5 212 ? 146.290 131.762 125.880 1.00 224.04 ? 212 PHE S CE2 1 
ATOM 9451  C CZ  . PHE E 5 212 ? 146.020 133.112 125.918 1.00 224.04 ? 212 PHE S CZ  1 
ATOM 9452  N N   . THR E 5 213 ? 147.430 131.541 119.199 1.00 239.43 ? 213 THR S N   1 
ATOM 9453  C CA  . THR E 5 213 ? 147.830 131.324 117.817 1.00 239.43 ? 213 THR S CA  1 
ATOM 9454  C C   . THR E 5 213 ? 148.933 132.291 117.417 1.00 239.43 ? 213 THR S C   1 
ATOM 9455  O O   . THR E 5 213 ? 148.814 133.502 117.621 1.00 239.43 ? 213 THR S O   1 
ATOM 9456  C CB  . THR E 5 213 ? 146.638 131.467 116.873 1.00 239.43 ? 213 THR S CB  1 
ATOM 9457  O OG1 . THR E 5 213 ? 145.633 130.514 117.235 1.00 239.43 ? 213 THR S OG1 1 
ATOM 9458  C CG2 . THR E 5 213 ? 147.071 131.207 115.455 1.00 239.43 ? 213 THR S CG2 1 
ATOM 9459  N N   . LEU E 5 214 ? 149.984 131.751 116.818 1.00 258.40 ? 214 LEU S N   1 
ATOM 9460  C CA  . LEU E 5 214 ? 151.037 132.528 116.177 1.00 258.40 ? 214 LEU S CA  1 
ATOM 9461  C C   . LEU E 5 214 ? 150.894 132.400 114.670 1.00 258.40 ? 214 LEU S C   1 
ATOM 9462  O O   . LEU E 5 214 ? 150.829 131.287 114.141 1.00 258.40 ? 214 LEU S O   1 
ATOM 9463  C CB  . LEU E 5 214 ? 152.431 132.080 116.616 1.00 258.40 ? 214 LEU S CB  1 
ATOM 9464  C CG  . LEU E 5 214 ? 153.617 132.922 116.128 1.00 258.40 ? 214 LEU S CG  1 
ATOM 9465  C CD1 . LEU E 5 214 ? 154.745 132.893 117.140 1.00 258.40 ? 214 LEU S CD1 1 
ATOM 9466  C CD2 . LEU E 5 214 ? 154.137 132.449 114.777 1.00 258.40 ? 214 LEU S CD2 1 
ATOM 9467  N N   . THR E 5 215 ? 150.853 133.538 113.985 1.00 264.35 ? 215 THR S N   1 
ATOM 9468  C CA  . THR E 5 215 ? 150.636 133.588 112.550 1.00 264.35 ? 215 THR S CA  1 
ATOM 9469  C C   . THR E 5 215 ? 151.824 134.253 111.875 1.00 264.35 ? 215 THR S C   1 
ATOM 9470  O O   . THR E 5 215 ? 152.296 135.314 112.310 1.00 264.35 ? 215 THR S O   1 
ATOM 9471  C CB  . THR E 5 215 ? 149.356 134.359 112.220 1.00 264.35 ? 215 THR S CB  1 
ATOM 9472  O OG1 . THR E 5 215 ? 148.260 133.799 112.953 1.00 264.35 ? 215 THR S OG1 1 
ATOM 9473  C CG2 . THR E 5 215 ? 149.065 134.323 110.724 1.00 264.35 ? 215 THR S CG2 1 
ATOM 9474  N N   . ILE E 5 216 ? 152.306 133.592 110.826 1.00 278.79 ? 216 ILE S N   1 
ATOM 9475  C CA  . ILE E 5 216 ? 153.349 134.091 109.940 1.00 278.79 ? 216 ILE S CA  1 
ATOM 9476  C C   . ILE E 5 216 ? 152.745 134.390 108.575 1.00 278.79 ? 216 ILE S C   1 
ATOM 9477  O O   . ILE E 5 216 ? 151.965 133.589 108.039 1.00 278.79 ? 216 ILE S O   1 
ATOM 9478  C CB  . ILE E 5 216 ? 154.508 133.083 109.829 1.00 278.79 ? 216 ILE S CB  1 
ATOM 9479  C CG1 . ILE E 5 216 ? 155.664 133.672 109.021 1.00 278.79 ? 216 ILE S CG1 1 
ATOM 9480  C CG2 . ILE E 5 216 ? 154.035 131.746 109.263 1.00 278.79 ? 216 ILE S CG2 1 
ATOM 9481  C CD1 . ILE E 5 216 ? 156.313 134.836 109.682 1.00 278.79 ? 216 ILE S CD1 1 
ATOM 9482  N N   . SER E 5 217 ? 153.081 135.557 108.035 1.00 281.96 ? 217 SER S N   1 
ATOM 9483  C CA  . SER E 5 217 ? 152.636 135.993 106.720 1.00 281.96 ? 217 SER S CA  1 
ATOM 9484  C C   . SER E 5 217 ? 153.800 135.919 105.741 1.00 281.96 ? 217 SER S C   1 
ATOM 9485  O O   . SER E 5 217 ? 154.899 136.395 106.044 1.00 281.96 ? 217 SER S O   1 
ATOM 9486  C CB  . SER E 5 217 ? 152.078 137.416 106.780 1.00 281.96 ? 217 SER S CB  1 
ATOM 9487  O OG  . SER E 5 217 ? 151.021 137.501 107.720 1.00 281.96 ? 217 SER S OG  1 
ATOM 9488  N N   . ARG E 5 218 ? 153.548 135.344 104.566 1.00 288.95 ? 218 ARG S N   1 
ATOM 9489  C CA  . ARG E 5 218 ? 154.559 135.153 103.526 1.00 288.95 ? 218 ARG S CA  1 
ATOM 9490  C C   . ARG E 5 218 ? 155.810 134.468 104.087 1.00 288.95 ? 218 ARG S C   1 
ATOM 9491  O O   . ARG E 5 218 ? 156.896 135.034 104.146 1.00 288.95 ? 218 ARG S O   1 
ATOM 9492  C CB  . ARG E 5 218 ? 154.910 136.492 102.870 1.00 288.95 ? 218 ARG S CB  1 
ATOM 9493  N N   . LEU E 5 219 ? 155.604 133.220 104.502 1.00 290.96 ? 219 LEU S N   1 
ATOM 9494  C CA  . LEU E 5 219 ? 156.648 132.424 105.141 1.00 290.96 ? 219 LEU S CA  1 
ATOM 9495  C C   . LEU E 5 219 ? 157.893 132.294 104.269 1.00 290.96 ? 219 LEU S C   1 
ATOM 9496  O O   . LEU E 5 219 ? 157.804 132.000 103.074 1.00 290.96 ? 219 LEU S O   1 
ATOM 9497  C CB  . LEU E 5 219 ? 156.099 131.035 105.474 1.00 290.96 ? 219 LEU S CB  1 
ATOM 9498  C CG  . LEU E 5 219 ? 157.042 129.976 106.052 1.00 290.96 ? 219 LEU S CG  1 
ATOM 9499  C CD1 . LEU E 5 219 ? 156.319 129.153 107.102 1.00 290.96 ? 219 LEU S CD1 1 
ATOM 9500  C CD2 . LEU E 5 219 ? 157.583 129.064 104.960 1.00 290.96 ? 219 LEU S CD2 1 
ATOM 9501  N N   . GLU E 5 220 ? 159.058 132.523 104.873 1.00 281.05 ? 220 GLU S N   1 
ATOM 9502  C CA  . GLU E 5 220 ? 160.335 132.537 104.177 1.00 281.05 ? 220 GLU S CA  1 
ATOM 9503  C C   . GLU E 5 220 ? 161.109 131.263 104.499 1.00 281.05 ? 220 GLU S C   1 
ATOM 9504  O O   . GLU E 5 220 ? 160.616 130.358 105.182 1.00 281.05 ? 220 GLU S O   1 
ATOM 9505  C CB  . GLU E 5 220 ? 161.156 133.773 104.546 1.00 281.05 ? 220 GLU S CB  1 
ATOM 9506  C CG  . GLU E 5 220 ? 160.644 135.062 103.960 1.00 281.05 ? 220 GLU S CG  1 
ATOM 9507  C CD  . GLU E 5 220 ? 159.584 135.682 104.824 1.00 281.05 ? 220 GLU S CD  1 
ATOM 9508  O OE1 . GLU E 5 220 ? 159.101 134.984 105.740 1.00 281.05 ? 220 GLU S OE1 1 
ATOM 9509  O OE2 . GLU E 5 220 ? 159.222 136.853 104.585 1.00 281.05 ? 220 GLU S OE2 1 
ATOM 9510  N N   . ALA E 5 221 ? 162.344 131.206 104.004 1.00 277.62 ? 221 ALA S N   1 
ATOM 9511  C CA  . ALA E 5 221 ? 163.164 130.010 104.154 1.00 277.62 ? 221 ALA S CA  1 
ATOM 9512  C C   . ALA E 5 221 ? 163.525 129.778 105.614 1.00 277.62 ? 221 ALA S C   1 
ATOM 9513  O O   . ALA E 5 221 ? 163.322 128.684 106.153 1.00 277.62 ? 221 ALA S O   1 
ATOM 9514  C CB  . ALA E 5 221 ? 164.425 130.128 103.300 1.00 277.62 ? 221 ALA S CB  1 
ATOM 9515  N N   . GLU E 5 222 ? 164.058 130.807 106.270 1.00 263.45 ? 222 GLU S N   1 
ATOM 9516  C CA  . GLU E 5 222 ? 164.555 130.699 107.634 1.00 263.45 ? 222 GLU S CA  1 
ATOM 9517  C C   . GLU E 5 222 ? 163.465 130.384 108.643 1.00 263.45 ? 222 GLU S C   1 
ATOM 9518  O O   . GLU E 5 222 ? 163.787 130.024 109.780 1.00 263.45 ? 222 GLU S O   1 
ATOM 9519  C CB  . GLU E 5 222 ? 165.199 132.023 108.024 1.00 263.45 ? 222 GLU S CB  1 
ATOM 9520  C CG  . GLU E 5 222 ? 164.154 133.112 108.224 1.00 263.45 ? 222 GLU S CG  1 
ATOM 9521  C CD  . GLU E 5 222 ? 163.835 133.864 106.947 1.00 263.45 ? 222 GLU S CD  1 
ATOM 9522  O OE1 . GLU E 5 222 ? 164.173 133.359 105.855 1.00 263.45 ? 222 GLU S OE1 1 
ATOM 9523  O OE2 . GLU E 5 222 ? 163.232 134.952 107.032 1.00 263.45 ? 222 GLU S OE2 1 
ATOM 9524  N N   . ASP E 5 223 ? 162.192 130.505 108.264 1.00 272.17 ? 223 ASP S N   1 
ATOM 9525  C CA  . ASP E 5 223 ? 161.115 130.328 109.226 1.00 272.17 ? 223 ASP S CA  1 
ATOM 9526  C C   . ASP E 5 223 ? 160.938 128.877 109.654 1.00 272.17 ? 223 ASP S C   1 
ATOM 9527  O O   . ASP E 5 223 ? 160.186 128.614 110.599 1.00 272.17 ? 223 ASP S O   1 
ATOM 9528  C CB  . ASP E 5 223 ? 159.818 130.867 108.625 1.00 272.17 ? 223 ASP S CB  1 
ATOM 9529  C CG  . ASP E 5 223 ? 159.864 132.368 108.406 1.00 272.17 ? 223 ASP S CG  1 
ATOM 9530  O OD1 . ASP E 5 223 ? 160.909 132.979 108.714 1.00 272.17 ? 223 ASP S OD1 1 
ATOM 9531  O OD2 . ASP E 5 223 ? 158.862 132.936 107.922 1.00 272.17 ? 223 ASP S OD2 1 
ATOM 9532  N N   . VAL E 5 224 ? 161.607 127.939 108.984 1.00 284.34 ? 224 VAL S N   1 
ATOM 9533  C CA  . VAL E 5 224 ? 161.428 126.518 109.256 1.00 284.34 ? 224 VAL S CA  1 
ATOM 9534  C C   . VAL E 5 224 ? 162.078 126.146 110.582 1.00 284.34 ? 224 VAL S C   1 
ATOM 9535  O O   . VAL E 5 224 ? 163.202 126.568 110.888 1.00 284.34 ? 224 VAL S O   1 
ATOM 9536  C CB  . VAL E 5 224 ? 161.989 125.678 108.098 1.00 284.34 ? 224 VAL S CB  1 
ATOM 9537  C CG1 . VAL E 5 224 ? 162.166 124.227 108.522 1.00 284.34 ? 224 VAL S CG1 1 
ATOM 9538  C CG2 . VAL E 5 224 ? 161.066 125.775 106.902 1.00 284.34 ? 224 VAL S CG2 1 
ATOM 9539  N N   . GLY E 5 225 ? 161.370 125.355 111.379 1.00 279.14 ? 225 GLY S N   1 
ATOM 9540  C CA  . GLY E 5 225 ? 161.901 124.881 112.644 1.00 279.14 ? 225 GLY S CA  1 
ATOM 9541  C C   . GLY E 5 225 ? 160.771 124.400 113.536 1.00 279.14 ? 225 GLY S C   1 
ATOM 9542  O O   . GLY E 5 225 ? 159.673 124.108 113.064 1.00 279.14 ? 225 GLY S O   1 
ATOM 9543  N N   . VAL E 5 226 ? 161.074 124.301 114.828 1.00 272.83 ? 226 VAL S N   1 
ATOM 9544  C CA  . VAL E 5 226 ? 160.099 123.868 115.820 1.00 272.83 ? 226 VAL S CA  1 
ATOM 9545  C C   . VAL E 5 226 ? 159.704 125.072 116.664 1.00 272.83 ? 226 VAL S C   1 
ATOM 9546  O O   . VAL E 5 226 ? 160.559 125.844 117.115 1.00 272.83 ? 226 VAL S O   1 
ATOM 9547  C CB  . VAL E 5 226 ? 160.632 122.703 116.672 1.00 272.83 ? 226 VAL S CB  1 
ATOM 9548  C CG1 . VAL E 5 226 ? 161.920 123.079 117.366 1.00 272.83 ? 226 VAL S CG1 1 
ATOM 9549  C CG2 . VAL E 5 226 ? 159.583 122.250 117.669 1.00 272.83 ? 226 VAL S CG2 1 
ATOM 9550  N N   . TYR E 5 227 ? 158.404 125.237 116.854 1.00 269.17 ? 227 TYR S N   1 
ATOM 9551  C CA  . TYR E 5 227 ? 157.821 126.369 117.558 1.00 269.17 ? 227 TYR S CA  1 
ATOM 9552  C C   . TYR E 5 227 ? 157.218 125.894 118.871 1.00 269.17 ? 227 TYR S C   1 
ATOM 9553  O O   . TYR E 5 227 ? 156.396 124.967 118.878 1.00 269.17 ? 227 TYR S O   1 
ATOM 9554  C CB  . TYR E 5 227 ? 156.756 127.049 116.701 1.00 269.17 ? 227 TYR S CB  1 
ATOM 9555  C CG  . TYR E 5 227 ? 157.301 127.749 115.484 1.00 269.17 ? 227 TYR S CG  1 
ATOM 9556  C CD1 . TYR E 5 227 ? 157.938 127.033 114.482 1.00 269.17 ? 227 TYR S CD1 1 
ATOM 9557  C CD2 . TYR E 5 227 ? 157.163 129.117 115.325 1.00 269.17 ? 227 TYR S CD2 1 
ATOM 9558  C CE1 . TYR E 5 227 ? 158.434 127.657 113.367 1.00 269.17 ? 227 TYR S CE1 1 
ATOM 9559  C CE2 . TYR E 5 227 ? 157.655 129.753 114.205 1.00 269.17 ? 227 TYR S CE2 1 
ATOM 9560  C CZ  . TYR E 5 227 ? 158.285 129.015 113.228 1.00 269.17 ? 227 TYR S CZ  1 
ATOM 9561  O OH  . TYR E 5 227 ? 158.782 129.640 112.107 1.00 269.17 ? 227 TYR S OH  1 
ATOM 9562  N N   . TYR E 5 228 ? 157.695 126.459 119.979 1.00 253.57 ? 228 TYR S N   1 
ATOM 9563  C CA  . TYR E 5 228 ? 157.203 126.125 121.308 1.00 253.57 ? 228 TYR S CA  1 
ATOM 9564  C C   . TYR E 5 228 ? 156.471 127.311 121.925 1.00 253.57 ? 228 TYR S C   1 
ATOM 9565  O O   . TYR E 5 228 ? 156.925 128.455 121.813 1.00 253.57 ? 228 TYR S O   1 
ATOM 9566  C CB  . TYR E 5 228 ? 158.361 125.742 122.235 1.00 253.57 ? 228 TYR S CB  1 
ATOM 9567  C CG  . TYR E 5 228 ? 159.193 124.555 121.813 1.00 253.57 ? 228 TYR S CG  1 
ATOM 9568  C CD1 . TYR E 5 228 ? 158.830 123.271 122.180 1.00 253.57 ? 228 TYR S CD1 1 
ATOM 9569  C CD2 . TYR E 5 228 ? 160.326 124.714 121.031 1.00 253.57 ? 228 TYR S CD2 1 
ATOM 9570  C CE1 . TYR E 5 228 ? 159.584 122.178 121.807 1.00 253.57 ? 228 TYR S CE1 1 
ATOM 9571  C CE2 . TYR E 5 228 ? 161.085 123.624 120.648 1.00 253.57 ? 228 TYR S CE2 1 
ATOM 9572  C CZ  . TYR E 5 228 ? 160.702 122.358 121.034 1.00 253.57 ? 228 TYR S CZ  1 
ATOM 9573  O OH  . TYR E 5 228 ? 161.448 121.264 120.664 1.00 253.57 ? 228 TYR S OH  1 
ATOM 9574  N N   . CYS E 5 229 ? 155.335 127.049 122.569 1.00 275.50 ? 229 CYS S N   1 
ATOM 9575  C CA  . CYS E 5 229 ? 154.732 128.061 123.423 1.00 275.50 ? 229 CYS S CA  1 
ATOM 9576  C C   . CYS E 5 229 ? 155.097 127.713 124.864 1.00 275.50 ? 229 CYS S C   1 
ATOM 9577  O O   . CYS E 5 229 ? 155.422 126.567 125.180 1.00 275.50 ? 229 CYS S O   1 
ATOM 9578  C CB  . CYS E 5 229 ? 153.216 128.212 123.196 1.00 275.50 ? 229 CYS S CB  1 
ATOM 9579  S SG  . CYS E 5 229 ? 152.055 126.862 123.529 1.00 275.50 ? 229 CYS S SG  1 
ATOM 9580  N N   . MET E 5 230 ? 155.035 128.709 125.743 1.00 260.23 ? 230 MET S N   1 
ATOM 9581  C CA  . MET E 5 230 ? 155.473 128.492 127.114 1.00 260.23 ? 230 MET S CA  1 
ATOM 9582  C C   . MET E 5 230 ? 154.759 129.411 128.096 1.00 260.23 ? 230 MET S C   1 
ATOM 9583  O O   . MET E 5 230 ? 154.522 130.587 127.803 1.00 260.23 ? 230 MET S O   1 
ATOM 9584  C CB  . MET E 5 230 ? 156.998 128.657 127.162 1.00 260.23 ? 230 MET S CB  1 
ATOM 9585  C CG  . MET E 5 230 ? 157.689 128.371 128.473 1.00 260.23 ? 230 MET S CG  1 
ATOM 9586  S SD  . MET E 5 230 ? 157.601 129.778 129.580 1.00 260.23 ? 230 MET S SD  1 
ATOM 9587  C CE  . MET E 5 230 ? 158.747 130.891 128.776 1.00 260.23 ? 230 MET S CE  1 
ATOM 9588  N N   . GLN E 5 231 ? 154.447 128.866 129.272 1.00 246.19 ? 231 GLN S N   1 
ATOM 9589  C CA  . GLN E 5 231 ? 153.844 129.617 130.365 1.00 246.19 ? 231 GLN S CA  1 
ATOM 9590  C C   . GLN E 5 231 ? 154.890 130.007 131.398 1.00 246.19 ? 231 GLN S C   1 
ATOM 9591  O O   . GLN E 5 231 ? 155.759 129.208 131.760 1.00 246.19 ? 231 GLN S O   1 
ATOM 9592  C CB  . GLN E 5 231 ? 152.753 128.792 131.050 1.00 246.19 ? 231 GLN S CB  1 
ATOM 9593  C CG  . GLN E 5 231 ? 153.271 127.520 131.741 1.00 246.19 ? 231 GLN S CG  1 
ATOM 9594  C CD  . GLN E 5 231 ? 153.756 127.755 133.167 1.00 246.19 ? 231 GLN S CD  1 
ATOM 9595  O OE1 . GLN E 5 231 ? 153.504 128.804 133.757 1.00 246.19 ? 231 GLN S OE1 1 
ATOM 9596  N NE2 . GLN E 5 231 ? 154.488 126.788 133.709 1.00 246.19 ? 231 GLN S NE2 1 
ATOM 9597  N N   . HIS E 5 232 ? 154.801 131.245 131.865 1.00 255.24 ? 232 HIS S N   1 
ATOM 9598  C CA  . HIS E 5 232 ? 155.630 131.743 132.953 1.00 255.24 ? 232 HIS S CA  1 
ATOM 9599  C C   . HIS E 5 232 ? 154.750 132.205 134.114 1.00 255.24 ? 232 HIS S C   1 
ATOM 9600  O O   . HIS E 5 232 ? 155.102 133.130 134.843 1.00 255.24 ? 232 HIS S O   1 
ATOM 9601  C CB  . HIS E 5 232 ? 156.557 132.854 132.465 1.00 255.24 ? 232 HIS S CB  1 
ATOM 9602  C CG  . HIS E 5 232 ? 157.693 133.156 133.397 1.00 255.24 ? 232 HIS S CG  1 
ATOM 9603  N ND1 . HIS E 5 232 ? 157.567 133.050 134.765 1.00 255.24 ? 232 HIS S ND1 1 
ATOM 9604  C CD2 . HIS E 5 232 ? 158.945 133.623 133.172 1.00 255.24 ? 232 HIS S CD2 1 
ATOM 9605  C CE1 . HIS E 5 232 ? 158.705 133.396 135.339 1.00 255.24 ? 232 HIS S CE1 1 
ATOM 9606  N NE2 . HIS E 5 232 ? 159.558 133.747 134.394 1.00 255.24 ? 232 HIS S NE2 1 
ATOM 9607  N N   . LEU E 5 233 ? 153.561 131.623 134.263 1.00 257.87 ? 233 LEU S N   1 
ATOM 9608  C CA  . LEU E 5 233 ? 152.740 131.982 135.414 1.00 257.87 ? 233 LEU S CA  1 
ATOM 9609  C C   . LEU E 5 233 ? 153.338 131.473 136.722 1.00 257.87 ? 233 LEU S C   1 
ATOM 9610  O O   . LEU E 5 233 ? 153.399 132.218 137.707 1.00 257.87 ? 233 LEU S O   1 
ATOM 9611  C CB  . LEU E 5 233 ? 151.302 131.475 135.236 1.00 257.87 ? 233 LEU S CB  1 
ATOM 9612  C CG  . LEU E 5 233 ? 150.893 130.002 135.090 1.00 257.87 ? 233 LEU S CG  1 
ATOM 9613  C CD1 . LEU E 5 233 ? 150.831 129.278 136.416 1.00 257.87 ? 233 LEU S CD1 1 
ATOM 9614  C CD2 . LEU E 5 233 ? 149.532 129.915 134.440 1.00 257.87 ? 233 LEU S CD2 1 
ATOM 9615  N N   . GLU E 5 234 ? 153.789 130.224 136.770 1.00 251.34 ? 234 GLU S N   1 
ATOM 9616  C CA  . GLU E 5 234 ? 154.321 129.737 138.033 1.00 251.34 ? 234 GLU S CA  1 
ATOM 9617  C C   . GLU E 5 234 ? 155.318 128.622 137.739 1.00 251.34 ? 234 GLU S C   1 
ATOM 9618  O O   . GLU E 5 234 ? 155.304 128.022 136.662 1.00 251.34 ? 234 GLU S O   1 
ATOM 9619  C CB  . GLU E 5 234 ? 153.168 129.327 138.960 1.00 251.34 ? 234 GLU S CB  1 
ATOM 9620  C CG  . GLU E 5 234 ? 153.516 129.166 140.421 1.00 251.34 ? 234 GLU S CG  1 
ATOM 9621  C CD  . GLU E 5 234 ? 154.022 127.807 140.771 1.00 251.34 ? 234 GLU S CD  1 
ATOM 9622  O OE1 . GLU E 5 234 ? 153.486 126.823 140.220 1.00 251.34 ? 234 GLU S OE1 1 
ATOM 9623  O OE2 . GLU E 5 234 ? 154.950 127.724 141.604 1.00 251.34 ? 234 GLU S OE2 1 
ATOM 9624  N N   . TYR E 5 235 ? 156.188 128.343 138.714 1.00 260.94 ? 235 TYR S N   1 
ATOM 9625  C CA  . TYR E 5 235 ? 157.191 127.284 138.615 1.00 260.94 ? 235 TYR S CA  1 
ATOM 9626  C C   . TYR E 5 235 ? 156.649 125.930 139.072 1.00 260.94 ? 235 TYR S C   1 
ATOM 9627  O O   . TYR E 5 235 ? 155.896 125.854 140.037 1.00 260.94 ? 235 TYR S O   1 
ATOM 9628  C CB  . TYR E 5 235 ? 158.413 127.629 139.459 1.00 260.94 ? 235 TYR S CB  1 
ATOM 9629  C CG  . TYR E 5 235 ? 159.289 128.699 138.867 1.00 260.94 ? 235 TYR S CG  1 
ATOM 9630  C CD1 . TYR E 5 235 ? 159.054 130.041 139.124 1.00 260.94 ? 235 TYR S CD1 1 
ATOM 9631  C CD2 . TYR E 5 235 ? 160.368 128.366 138.063 1.00 260.94 ? 235 TYR S CD2 1 
ATOM 9632  C CE1 . TYR E 5 235 ? 159.863 131.024 138.582 1.00 260.94 ? 235 TYR S CE1 1 
ATOM 9633  C CE2 . TYR E 5 235 ? 161.184 129.338 137.521 1.00 260.94 ? 235 TYR S CE2 1 
ATOM 9634  C CZ  . TYR E 5 235 ? 160.927 130.664 137.782 1.00 260.94 ? 235 TYR S CZ  1 
ATOM 9635  O OH  . TYR E 5 235 ? 161.740 131.631 137.239 1.00 260.94 ? 235 TYR S OH  1 
ATOM 9636  N N   . PRO E 5 236 ? 157.070 124.832 138.437 1.00 268.07 ? 236 PRO S N   1 
ATOM 9637  C CA  . PRO E 5 236 ? 158.070 124.763 137.363 1.00 268.07 ? 236 PRO S CA  1 
ATOM 9638  C C   . PRO E 5 236 ? 157.581 125.301 136.027 1.00 268.07 ? 236 PRO S C   1 
ATOM 9639  O O   . PRO E 5 236 ? 156.430 125.139 135.629 1.00 268.07 ? 236 PRO S O   1 
ATOM 9640  C CB  . PRO E 5 236 ? 158.377 123.258 137.269 1.00 268.07 ? 236 PRO S CB  1 
ATOM 9641  C CG  . PRO E 5 236 ? 157.966 122.691 138.593 1.00 268.07 ? 236 PRO S CG  1 
ATOM 9642  C CD  . PRO E 5 236 ? 156.764 123.499 138.977 1.00 268.07 ? 236 PRO S CD  1 
ATOM 9643  N N   . LEU E 5 237 ? 158.490 125.974 135.333 1.00 251.89 ? 237 LEU S N   1 
ATOM 9644  C CA  . LEU E 5 237 ? 158.240 126.411 133.971 1.00 251.89 ? 237 LEU S CA  1 
ATOM 9645  C C   . LEU E 5 237 ? 158.120 125.205 133.050 1.00 251.89 ? 237 LEU S C   1 
ATOM 9646  O O   . LEU E 5 237 ? 158.851 124.222 133.191 1.00 251.89 ? 237 LEU S O   1 
ATOM 9647  C CB  . LEU E 5 237 ? 159.362 127.336 133.512 1.00 251.89 ? 237 LEU S CB  1 
ATOM 9648  C CG  . LEU E 5 237 ? 159.571 128.513 134.467 1.00 251.89 ? 237 LEU S CG  1 
ATOM 9649  C CD1 . LEU E 5 237 ? 160.658 129.451 133.963 1.00 251.89 ? 237 LEU S CD1 1 
ATOM 9650  C CD2 . LEU E 5 237 ? 158.262 129.263 134.689 1.00 251.89 ? 237 LEU S CD2 1 
ATOM 9651  N N   . THR E 5 238 ? 157.168 125.260 132.126 1.00 257.46 ? 238 THR S N   1 
ATOM 9652  C CA  . THR E 5 238 ? 156.859 124.103 131.302 1.00 257.46 ? 238 THR S CA  1 
ATOM 9653  C C   . THR E 5 238 ? 156.670 124.552 129.864 1.00 257.46 ? 238 THR S C   1 
ATOM 9654  O O   . THR E 5 238 ? 156.105 125.618 129.601 1.00 257.46 ? 238 THR S O   1 
ATOM 9655  C CB  . THR E 5 238 ? 155.611 123.370 131.793 1.00 257.46 ? 238 THR S CB  1 
ATOM 9656  O OG1 . THR E 5 238 ? 154.524 124.297 131.903 1.00 257.46 ? 238 THR S OG1 1 
ATOM 9657  C CG2 . THR E 5 238 ? 155.878 122.739 133.145 1.00 257.46 ? 238 THR S CG2 1 
ATOM 9658  N N   . PHE E 5 239 ? 157.145 123.726 128.943 1.00 253.43 ? 239 PHE S N   1 
ATOM 9659  C CA  . PHE E 5 239 ? 157.104 123.995 127.518 1.00 253.43 ? 239 PHE S CA  1 
ATOM 9660  C C   . PHE E 5 239 ? 156.074 123.101 126.848 1.00 253.43 ? 239 PHE S C   1 
ATOM 9661  O O   . PHE E 5 239 ? 155.695 122.053 127.376 1.00 253.43 ? 239 PHE S O   1 
ATOM 9662  C CB  . PHE E 5 239 ? 158.475 123.751 126.897 1.00 253.43 ? 239 PHE S CB  1 
ATOM 9663  C CG  . PHE E 5 239 ? 159.523 124.693 127.380 1.00 253.43 ? 239 PHE S CG  1 
ATOM 9664  C CD1 . PHE E 5 239 ? 159.632 125.965 126.854 1.00 253.43 ? 239 PHE S CD1 1 
ATOM 9665  C CD2 . PHE E 5 239 ? 160.369 124.319 128.411 1.00 253.43 ? 239 PHE S CD2 1 
ATOM 9666  C CE1 . PHE E 5 239 ? 160.595 126.832 127.319 1.00 253.43 ? 239 PHE S CE1 1 
ATOM 9667  C CE2 . PHE E 5 239 ? 161.332 125.177 128.880 1.00 253.43 ? 239 PHE S CE2 1 
ATOM 9668  C CZ  . PHE E 5 239 ? 161.445 126.439 128.336 1.00 253.43 ? 239 PHE S CZ  1 
ATOM 9669  N N   . GLY E 5 240 ? 155.636 123.512 125.667 1.00 242.23 ? 240 GLY S N   1 
ATOM 9670  C CA  . GLY E 5 240 ? 154.929 122.582 124.822 1.00 242.23 ? 240 GLY S CA  1 
ATOM 9671  C C   . GLY E 5 240 ? 155.870 121.616 124.143 1.00 242.23 ? 240 GLY S C   1 
ATOM 9672  O O   . GLY E 5 240 ? 157.087 121.796 124.119 1.00 242.23 ? 240 GLY S O   1 
ATOM 9673  N N   . ALA E 5 241 ? 155.285 120.551 123.599 1.00 244.89 ? 241 ALA S N   1 
ATOM 9674  C CA  . ALA E 5 241 ? 156.085 119.525 122.946 1.00 244.89 ? 241 ALA S CA  1 
ATOM 9675  C C   . ALA E 5 241 ? 156.779 120.043 121.698 1.00 244.89 ? 241 ALA S C   1 
ATOM 9676  O O   . ALA E 5 241 ? 157.768 119.445 121.262 1.00 244.89 ? 241 ALA S O   1 
ATOM 9677  C CB  . ALA E 5 241 ? 155.213 118.320 122.595 1.00 244.89 ? 241 ALA S CB  1 
ATOM 9678  N N   . GLY E 5 242 ? 156.309 121.149 121.130 1.00 262.44 ? 242 GLY S N   1 
ATOM 9679  C CA  . GLY E 5 242 ? 156.943 121.665 119.939 1.00 262.44 ? 242 GLY S CA  1 
ATOM 9680  C C   . GLY E 5 242 ? 156.208 121.294 118.674 1.00 262.44 ? 242 GLY S C   1 
ATOM 9681  O O   . GLY E 5 242 ? 155.675 120.187 118.561 1.00 262.44 ? 242 GLY S O   1 
ATOM 9682  N N   . THR E 5 243 ? 156.171 122.211 117.714 1.00 279.98 ? 243 THR S N   1 
ATOM 9683  C CA  . THR E 5 243 ? 155.559 121.947 116.418 1.00 279.98 ? 243 THR S CA  1 
ATOM 9684  C C   . THR E 5 243 ? 156.606 122.121 115.328 1.00 279.98 ? 243 THR S C   1 
ATOM 9685  O O   . THR E 5 243 ? 157.284 123.149 115.265 1.00 279.98 ? 243 THR S O   1 
ATOM 9686  C CB  . THR E 5 243 ? 154.339 122.841 116.169 1.00 279.98 ? 243 THR S CB  1 
ATOM 9687  O OG1 . THR E 5 243 ? 153.753 122.510 114.903 1.00 279.98 ? 243 THR S OG1 1 
ATOM 9688  C CG2 . THR E 5 243 ? 154.701 124.307 116.205 1.00 279.98 ? 243 THR S CG2 1 
ATOM 9689  N N   . LYS E 5 244 ? 156.754 121.096 114.494 1.00 265.81 ? 244 LYS S N   1 
ATOM 9690  C CA  . LYS E 5 244 ? 157.742 121.098 113.428 1.00 265.81 ? 244 LYS S CA  1 
ATOM 9691  C C   . LYS E 5 244 ? 157.133 121.645 112.149 1.00 265.81 ? 244 LYS S C   1 
ATOM 9692  O O   . LYS E 5 244 ? 155.984 121.347 111.813 1.00 265.81 ? 244 LYS S O   1 
ATOM 9693  C CB  . LYS E 5 244 ? 158.271 119.687 113.180 1.00 265.81 ? 244 LYS S CB  1 
ATOM 9694  C CG  . LYS E 5 244 ? 159.468 119.646 112.255 1.00 265.81 ? 244 LYS S CG  1 
ATOM 9695  C CD  . LYS E 5 244 ? 159.973 118.232 112.050 1.00 265.81 ? 244 LYS S CD  1 
ATOM 9696  C CE  . LYS E 5 244 ? 161.276 118.241 111.275 1.00 265.81 ? 244 LYS S CE  1 
ATOM 9697  N NZ  . LYS E 5 244 ? 161.180 119.116 110.073 1.00 265.81 ? 244 LYS S NZ  1 
ATOM 9698  N N   . LEU E 5 245 ? 157.927 122.431 111.426 1.00 284.99 ? 245 LEU S N   1 
ATOM 9699  C CA  . LEU E 5 245 ? 157.549 122.925 110.110 1.00 284.99 ? 245 LEU S CA  1 
ATOM 9700  C C   . LEU E 5 245 ? 158.290 122.148 109.033 1.00 284.99 ? 245 LEU S C   1 
ATOM 9701  O O   . LEU E 5 245 ? 159.507 122.293 108.876 1.00 284.99 ? 245 LEU S O   1 
ATOM 9702  C CB  . LEU E 5 245 ? 157.872 124.414 109.999 1.00 284.99 ? 245 LEU S CB  1 
ATOM 9703  C CG  . LEU E 5 245 ? 156.980 125.404 110.745 1.00 284.99 ? 245 LEU S CG  1 
ATOM 9704  C CD1 . LEU E 5 245 ? 157.188 126.803 110.197 1.00 284.99 ? 245 LEU S CD1 1 
ATOM 9705  C CD2 . LEU E 5 245 ? 155.526 124.996 110.645 1.00 284.99 ? 245 LEU S CD2 1 
ATOM 9706  N N   . GLU E 5 246 ? 157.557 121.319 108.299 1.00 260.99 ? 246 GLU S N   1 
ATOM 9707  C CA  . GLU E 5 246 ? 158.105 120.576 107.178 1.00 260.99 ? 246 GLU S CA  1 
ATOM 9708  C C   . GLU E 5 246 ? 157.719 121.244 105.863 1.00 260.99 ? 246 GLU S C   1 
ATOM 9709  O O   . GLU E 5 246 ? 156.656 121.859 105.741 1.00 260.99 ? 246 GLU S O   1 
ATOM 9710  C CB  . GLU E 5 246 ? 157.636 119.120 107.210 1.00 260.99 ? 246 GLU S CB  1 
ATOM 9711  C CG  . GLU E 5 246 ? 156.158 118.941 106.962 1.00 260.99 ? 246 GLU S CG  1 
ATOM 9712  C CD  . GLU E 5 246 ? 155.353 119.048 108.244 1.00 260.99 ? 246 GLU S CD  1 
ATOM 9713  O OE1 . GLU E 5 246 ? 155.737 119.841 109.131 1.00 260.99 ? 246 GLU S OE1 1 
ATOM 9714  O OE2 . GLU E 5 246 ? 154.319 118.357 108.359 1.00 260.99 ? 246 GLU S OE2 1 
ATOM 9715  N N   . LEU E 5 247 ? 158.602 121.115 104.877 1.00 293.14 ? 247 LEU S N   1 
ATOM 9716  C CA  . LEU E 5 247 ? 158.340 121.583 103.519 1.00 293.14 ? 247 LEU S CA  1 
ATOM 9717  C C   . LEU E 5 247 ? 157.416 120.605 102.809 1.00 293.14 ? 247 LEU S C   1 
ATOM 9718  O O   . LEU E 5 247 ? 157.811 119.469 102.529 1.00 293.14 ? 247 LEU S O   1 
ATOM 9719  C CB  . LEU E 5 247 ? 159.641 121.761 102.740 1.00 293.14 ? 247 LEU S CB  1 
ATOM 9720  C CG  . LEU E 5 247 ? 160.421 123.064 102.936 1.00 293.14 ? 247 LEU S CG  1 
ATOM 9721  C CD1 . LEU E 5 247 ? 159.605 124.259 102.451 1.00 293.14 ? 247 LEU S CD1 1 
ATOM 9722  C CD2 . LEU E 5 247 ? 160.863 123.253 104.376 1.00 293.14 ? 247 LEU S CD2 1 
ATOM 9723  N N   . LYS E 5 248 ? 156.201 121.059 102.499 1.00 303.79 ? 248 LYS S N   1 
ATOM 9724  C CA  . LYS E 5 248 ? 155.154 120.264 101.846 1.00 303.79 ? 248 LYS S CA  1 
ATOM 9725  C C   . LYS E 5 248 ? 155.176 118.782 102.217 1.00 303.79 ? 248 LYS S C   1 
ATOM 9726  O O   . LYS E 5 248 ? 154.853 117.919 101.400 1.00 303.79 ? 248 LYS S O   1 
ATOM 9727  C CB  . LYS E 5 248 ? 155.251 120.401 100.320 1.00 303.79 ? 248 LYS S CB  1 
ATOM 9728  C CG  . LYS E 5 248 ? 156.589 119.986 99.717  1.00 303.79 ? 248 LYS S CG  1 
ATOM 9729  C CD  . LYS E 5 248 ? 156.626 120.207 98.218  1.00 303.79 ? 248 LYS S CD  1 
ATOM 9730  C CE  . LYS E 5 248 ? 157.995 119.870 97.654  1.00 303.79 ? 248 LYS S CE  1 
ATOM 9731  N NZ  . LYS E 5 248 ? 159.037 120.814 98.138  1.00 303.79 ? 248 LYS S NZ  1 
ATOM 9732  N N   . CYS F 6 19  ? 213.211 175.469 100.193 1.00 1055.5 ? 19  CYS H N   1 
ATOM 9733  C CA  . CYS F 6 19  ? 213.669 176.851 100.275 1.00 1055.5 ? 19  CYS H CA  1 
ATOM 9734  C C   . CYS F 6 19  ? 212.563 177.825 99.893  1.00 1055.5 ? 19  CYS H C   1 
ATOM 9735  O O   . CYS F 6 19  ? 211.510 177.870 100.529 1.00 1055.5 ? 19  CYS H O   1 
ATOM 9736  C CB  . CYS F 6 19  ? 214.886 177.072 99.373  1.00 1055.5 ? 19  CYS H CB  1 
ATOM 9737  S SG  . CYS F 6 19  ? 216.335 176.084 99.799  1.00 1055.5 ? 19  CYS H SG  1 
ATOM 9738  N N   . GLU F 6 20  ? 212.821 178.613 98.853  1.00 1055.5 ? 20  GLU H N   1 
ATOM 9739  C CA  . GLU F 6 20  ? 211.832 179.563 98.364  1.00 1055.5 ? 20  GLU H CA  1 
ATOM 9740  C C   . GLU F 6 20  ? 210.659 178.827 97.730  1.00 1055.5 ? 20  GLU H C   1 
ATOM 9741  O O   . GLU F 6 20  ? 210.845 177.864 96.980  1.00 1055.5 ? 20  GLU H O   1 
ATOM 9742  C CB  . GLU F 6 20  ? 212.476 180.508 97.349  1.00 1055.5 ? 20  GLU H CB  1 
ATOM 9743  C CG  . GLU F 6 20  ? 211.562 181.611 96.845  1.00 1055.5 ? 20  GLU H CG  1 
ATOM 9744  C CD  . GLU F 6 20  ? 212.279 182.579 95.926  1.00 1055.5 ? 20  GLU H CD  1 
ATOM 9745  O OE1 . GLU F 6 20  ? 213.371 182.230 95.436  1.00 1055.5 ? 20  GLU H OE1 1 
ATOM 9746  O OE2 . GLU F 6 20  ? 211.751 183.684 95.690  1.00 1055.5 ? 20  GLU H OE2 1 
ATOM 9747  N N   . VAL F 6 21  ? 209.447 179.288 98.027  1.00 1055.5 ? 21  VAL H N   1 
ATOM 9748  C CA  . VAL F 6 21  ? 208.250 178.697 97.438  1.00 1055.5 ? 21  VAL H CA  1 
ATOM 9749  C C   . VAL F 6 21  ? 208.172 179.162 95.987  1.00 1055.5 ? 21  VAL H C   1 
ATOM 9750  O O   . VAL F 6 21  ? 207.936 180.341 95.712  1.00 1055.5 ? 21  VAL H O   1 
ATOM 9751  C CB  . VAL F 6 21  ? 206.987 179.075 98.220  1.00 1055.5 ? 21  VAL H CB  1 
ATOM 9752  C CG1 . VAL F 6 21  ? 205.742 178.885 97.360  1.00 1055.5 ? 21  VAL H CG1 1 
ATOM 9753  C CG2 . VAL F 6 21  ? 206.890 178.255 99.496  1.00 1055.5 ? 21  VAL H CG2 1 
ATOM 9754  N N   . GLN F 6 22  ? 208.405 178.241 95.058  1.00 1055.5 ? 22  GLN H N   1 
ATOM 9755  C CA  . GLN F 6 22  ? 208.420 178.543 93.635  1.00 1055.5 ? 22  GLN H CA  1 
ATOM 9756  C C   . GLN F 6 22  ? 207.479 177.603 92.898  1.00 1055.5 ? 22  GLN H C   1 
ATOM 9757  O O   . GLN F 6 22  ? 207.409 176.409 93.208  1.00 1055.5 ? 22  GLN H O   1 
ATOM 9758  C CB  . GLN F 6 22  ? 209.834 178.423 93.059  1.00 1055.5 ? 22  GLN H CB  1 
ATOM 9759  C CG  . GLN F 6 22  ? 210.807 179.469 93.577  1.00 1055.5 ? 22  GLN H CG  1 
ATOM 9760  C CD  . GLN F 6 22  ? 212.222 179.243 93.082  1.00 1055.5 ? 22  GLN H CD  1 
ATOM 9761  O OE1 . GLN F 6 22  ? 212.491 178.295 92.345  1.00 1055.5 ? 22  GLN H OE1 1 
ATOM 9762  N NE2 . GLN F 6 22  ? 213.135 180.118 93.486  1.00 1055.5 ? 22  GLN H NE2 1 
ATOM 9763  N N   . LEU F 6 23  ? 206.756 178.156 91.927  1.00 1055.5 ? 23  LEU H N   1 
ATOM 9764  C CA  . LEU F 6 23  ? 205.853 177.402 91.063  1.00 1055.5 ? 23  LEU H CA  1 
ATOM 9765  C C   . LEU F 6 23  ? 206.215 177.755 89.628  1.00 1055.5 ? 23  LEU H C   1 
ATOM 9766  O O   . LEU F 6 23  ? 206.013 178.896 89.202  1.00 1055.5 ? 23  LEU H O   1 
ATOM 9767  C CB  . LEU F 6 23  ? 204.391 177.748 91.351  1.00 1055.5 ? 23  LEU H CB  1 
ATOM 9768  C CG  . LEU F 6 23  ? 203.869 177.569 92.778  1.00 1055.5 ? 23  LEU H CG  1 
ATOM 9769  C CD1 . LEU F 6 23  ? 202.389 177.909 92.848  1.00 1055.5 ? 23  LEU H CD1 1 
ATOM 9770  C CD2 . LEU F 6 23  ? 204.121 176.161 93.277  1.00 1055.5 ? 23  LEU H CD2 1 
ATOM 9771  N N   . VAL F 6 24  ? 206.771 176.803 88.885  1.00 1055.5 ? 24  VAL H N   1 
ATOM 9772  C CA  . VAL F 6 24  ? 207.169 177.055 87.500  1.00 1055.5 ? 24  VAL H CA  1 
ATOM 9773  C C   . VAL F 6 24  ? 206.412 176.084 86.600  1.00 1055.5 ? 24  VAL H C   1 
ATOM 9774  O O   . VAL F 6 24  ? 206.404 174.869 86.831  1.00 1055.5 ? 24  VAL H O   1 
ATOM 9775  C CB  . VAL F 6 24  ? 208.688 176.967 87.296  1.00 1055.5 ? 24  VAL H CB  1 
ATOM 9776  C CG1 . VAL F 6 24  ? 209.216 175.571 87.567  1.00 1055.5 ? 24  VAL H CG1 1 
ATOM 9777  C CG2 . VAL F 6 24  ? 209.057 177.410 85.889  1.00 1055.5 ? 24  VAL H CG2 1 
ATOM 9778  N N   . GLU F 6 25  ? 205.744 176.624 85.585  1.00 1055.5 ? 25  GLU H N   1 
ATOM 9779  C CA  . GLU F 6 25  ? 205.049 175.810 84.600  1.00 1055.5 ? 25  GLU H CA  1 
ATOM 9780  C C   . GLU F 6 25  ? 205.766 175.883 83.257  1.00 1055.5 ? 25  GLU H C   1 
ATOM 9781  O O   . GLU F 6 25  ? 206.347 176.910 82.894  1.00 1055.5 ? 25  GLU H O   1 
ATOM 9782  C CB  . GLU F 6 25  ? 203.601 176.274 84.440  1.00 1055.5 ? 25  GLU H CB  1 
ATOM 9783  C CG  . GLU F 6 25  ? 202.766 176.159 85.703  1.00 1055.5 ? 25  GLU H CG  1 
ATOM 9784  C CD  . GLU F 6 25  ? 202.853 177.397 86.575  1.00 1055.5 ? 25  GLU H CD  1 
ATOM 9785  O OE1 . GLU F 6 25  ? 203.777 178.210 86.362  1.00 1055.5 ? 25  GLU H OE1 1 
ATOM 9786  O OE2 . GLU F 6 25  ? 201.997 177.559 87.471  1.00 1055.5 ? 25  GLU H OE2 1 
ATOM 9787  N N   . SER F 6 26  ? 205.723 174.777 82.516  1.00 1055.5 ? 26  SER H N   1 
ATOM 9788  C CA  . SER F 6 26  ? 206.399 174.722 81.229  1.00 1055.5 ? 26  SER H CA  1 
ATOM 9789  C C   . SER F 6 26  ? 205.744 173.669 80.348  1.00 1055.5 ? 26  SER H C   1 
ATOM 9790  O O   . SER F 6 26  ? 205.025 172.787 80.826  1.00 1055.5 ? 26  SER H O   1 
ATOM 9791  C CB  . SER F 6 26  ? 207.894 174.424 81.391  1.00 1055.5 ? 26  SER H CB  1 
ATOM 9792  O OG  . SER F 6 26  ? 208.552 175.471 82.082  1.00 1055.5 ? 26  SER H OG  1 
ATOM 9793  N N   . GLY F 6 27  ? 206.019 173.770 79.048  1.00 1055.5 ? 27  GLY H N   1 
ATOM 9794  C CA  . GLY F 6 27  ? 205.520 172.830 78.070  1.00 1055.5 ? 27  GLY H CA  1 
ATOM 9795  C C   . GLY F 6 27  ? 204.462 173.363 77.128  1.00 1055.5 ? 27  GLY H C   1 
ATOM 9796  O O   . GLY F 6 27  ? 204.105 172.664 76.171  1.00 1055.5 ? 27  GLY H O   1 
ATOM 9797  N N   . GLY F 6 28  ? 203.948 174.565 77.359  1.00 1055.5 ? 28  GLY H N   1 
ATOM 9798  C CA  . GLY F 6 28  ? 202.882 175.091 76.527  1.00 1055.5 ? 28  GLY H CA  1 
ATOM 9799  C C   . GLY F 6 28  ? 203.368 175.499 75.148  1.00 1055.5 ? 28  GLY H C   1 
ATOM 9800  O O   . GLY F 6 28  ? 204.551 175.735 74.904  1.00 1055.5 ? 28  GLY H O   1 
ATOM 9801  N N   . GLY F 6 29  ? 202.419 175.581 74.225  1.00 1055.5 ? 29  GLY H N   1 
ATOM 9802  C CA  . GLY F 6 29  ? 202.718 176.003 72.872  1.00 1055.5 ? 29  GLY H CA  1 
ATOM 9803  C C   . GLY F 6 29  ? 201.662 175.515 71.897  1.00 1055.5 ? 29  GLY H C   1 
ATOM 9804  O O   . GLY F 6 29  ? 200.525 175.236 72.273  1.00 1055.5 ? 29  GLY H O   1 
ATOM 9805  N N   . LEU F 6 30  ? 202.077 175.434 70.632  1.00 1055.5 ? 30  LEU H N   1 
ATOM 9806  C CA  . LEU F 6 30  ? 201.216 175.015 69.534  1.00 1055.5 ? 30  LEU H CA  1 
ATOM 9807  C C   . LEU F 6 30  ? 201.464 173.549 69.206  1.00 1055.5 ? 30  LEU H C   1 
ATOM 9808  O O   . LEU F 6 30  ? 202.616 173.118 69.094  1.00 1055.5 ? 30  LEU H O   1 
ATOM 9809  C CB  . LEU F 6 30  ? 201.463 175.882 68.297  1.00 1055.5 ? 30  LEU H CB  1 
ATOM 9810  C CG  . LEU F 6 30  ? 200.789 175.465 66.984  1.00 1055.5 ? 30  LEU H CG  1 
ATOM 9811  C CD1 . LEU F 6 30  ? 199.277 175.595 67.062  1.00 1055.5 ? 30  LEU H CD1 1 
ATOM 9812  C CD2 . LEU F 6 30  ? 201.335 176.278 65.822  1.00 1055.5 ? 30  LEU H CD2 1 
ATOM 9813  N N   . VAL F 6 31  ? 200.383 172.787 69.055  1.00 1055.5 ? 31  VAL H N   1 
ATOM 9814  C CA  . VAL F 6 31  ? 200.478 171.367 68.742  1.00 1055.5 ? 31  VAL H CA  1 
ATOM 9815  C C   . VAL F 6 31  ? 199.483 171.025 67.639  1.00 1055.5 ? 31  VAL H C   1 
ATOM 9816  O O   . VAL F 6 31  ? 198.356 171.528 67.609  1.00 1055.5 ? 31  VAL H O   1 
ATOM 9817  C CB  . VAL F 6 31  ? 200.260 170.491 70.000  1.00 1055.5 ? 31  VAL H CB  1 
ATOM 9818  C CG1 . VAL F 6 31  ? 198.839 170.624 70.523  1.00 1055.5 ? 31  VAL H CG1 1 
ATOM 9819  C CG2 . VAL F 6 31  ? 200.601 169.036 69.708  1.00 1055.5 ? 31  VAL H CG2 1 
ATOM 9820  N N   . LYS F 6 32  ? 199.929 170.175 66.704  1.00 1055.5 ? 32  LYS H N   1 
ATOM 9821  C CA  . LYS F 6 32  ? 199.121 169.727 65.581  1.00 1055.5 ? 32  LYS H CA  1 
ATOM 9822  C C   . LYS F 6 32  ? 198.096 168.689 66.038  1.00 1055.5 ? 32  LYS H C   1 
ATOM 9823  O O   . LYS F 6 32  ? 198.297 168.020 67.056  1.00 1055.5 ? 32  LYS H O   1 
ATOM 9824  C CB  . LYS F 6 32  ? 200.013 169.135 64.493  1.00 1055.5 ? 32  LYS H CB  1 
ATOM 9825  C CG  . LYS F 6 32  ? 200.828 170.173 63.735  1.00 1055.5 ? 32  LYS H CG  1 
ATOM 9826  C CD  . LYS F 6 32  ? 201.685 169.534 62.654  1.00 1055.5 ? 32  LYS H CD  1 
ATOM 9827  C CE  . LYS F 6 32  ? 202.493 170.580 61.904  1.00 1055.5 ? 32  LYS H CE  1 
ATOM 9828  N NZ  . LYS F 6 32  ? 203.387 169.962 60.891  1.00 1055.5 ? 32  LYS H NZ  1 
ATOM 9829  N N   . PRO F 6 33  ? 196.984 168.547 65.314  1.00 1055.5 ? 33  PRO H N   1 
ATOM 9830  C CA  . PRO F 6 33  ? 195.967 167.566 65.714  1.00 1055.5 ? 33  PRO H CA  1 
ATOM 9831  C C   . PRO F 6 33  ? 196.540 166.157 65.762  1.00 1055.5 ? 33  PRO H C   1 
ATOM 9832  O O   . PRO F 6 33  ? 197.320 165.751 64.897  1.00 1055.5 ? 33  PRO H O   1 
ATOM 9833  C CB  . PRO F 6 33  ? 194.897 167.704 64.626  1.00 1055.5 ? 33  PRO H CB  1 
ATOM 9834  C CG  . PRO F 6 33  ? 195.072 169.083 64.100  1.00 1055.5 ? 33  PRO H CG  1 
ATOM 9835  C CD  . PRO F 6 33  ? 196.546 169.352 64.161  1.00 1055.5 ? 33  PRO H CD  1 
ATOM 9836  N N   . GLY F 6 34  ? 196.143 165.406 66.790  1.00 1055.5 ? 34  GLY H N   1 
ATOM 9837  C CA  . GLY F 6 34  ? 196.652 164.070 67.004  1.00 1055.5 ? 34  GLY H CA  1 
ATOM 9838  C C   . GLY F 6 34  ? 197.997 163.997 67.693  1.00 1055.5 ? 34  GLY H C   1 
ATOM 9839  O O   . GLY F 6 34  ? 198.520 162.889 67.875  1.00 1055.5 ? 34  GLY H O   1 
ATOM 9840  N N   . GLY F 6 35  ? 198.580 165.129 68.074  1.00 1055.5 ? 35  GLY H N   1 
ATOM 9841  C CA  . GLY F 6 35  ? 199.910 165.145 68.643  1.00 1055.5 ? 35  GLY H CA  1 
ATOM 9842  C C   . GLY F 6 35  ? 199.930 164.899 70.142  1.00 1055.5 ? 35  GLY H C   1 
ATOM 9843  O O   . GLY F 6 35  ? 198.909 164.692 70.801  1.00 1055.5 ? 35  GLY H O   1 
ATOM 9844  N N   . SER F 6 36  ? 201.145 164.935 70.689  1.00 1055.5 ? 36  SER H N   1 
ATOM 9845  C CA  . SER F 6 36  ? 201.390 164.718 72.106  1.00 1055.5 ? 36  SER H CA  1 
ATOM 9846  C C   . SER F 6 36  ? 202.284 165.828 72.640  1.00 1055.5 ? 36  SER H C   1 
ATOM 9847  O O   . SER F 6 36  ? 203.168 166.326 71.938  1.00 1055.5 ? 36  SER H O   1 
ATOM 9848  C CB  . SER F 6 36  ? 202.048 163.355 72.360  1.00 1055.5 ? 36  SER H CB  1 
ATOM 9849  O OG  . SER F 6 36  ? 201.191 162.293 71.980  1.00 1055.5 ? 36  SER H OG  1 
ATOM 9850  N N   . LEU F 6 37  ? 202.048 166.211 73.893  1.00 1055.5 ? 37  LEU H N   1 
ATOM 9851  C CA  . LEU F 6 37  ? 202.810 167.288 74.508  1.00 1055.5 ? 37  LEU H CA  1 
ATOM 9852  C C   . LEU F 6 37  ? 202.840 167.072 76.015  1.00 1055.5 ? 37  LEU H C   1 
ATOM 9853  O O   . LEU F 6 37  ? 201.874 166.585 76.605  1.00 1055.5 ? 37  LEU H O   1 
ATOM 9854  C CB  . LEU F 6 37  ? 202.204 168.656 74.166  1.00 1055.5 ? 37  LEU H CB  1 
ATOM 9855  C CG  . LEU F 6 37  ? 202.882 169.925 74.687  1.00 1055.5 ? 37  LEU H CG  1 
ATOM 9856  C CD1 . LEU F 6 37  ? 204.394 169.843 74.530  1.00 1055.5 ? 37  LEU H CD1 1 
ATOM 9857  C CD2 . LEU F 6 37  ? 202.332 171.147 73.971  1.00 1055.5 ? 37  LEU H CD2 1 
ATOM 9858  N N   . LYS F 6 38  ? 203.952 167.457 76.635  1.00 1055.5 ? 38  LYS H N   1 
ATOM 9859  C CA  . LYS F 6 38  ? 204.199 167.205 78.050  1.00 1055.5 ? 38  LYS H CA  1 
ATOM 9860  C C   . LYS F 6 38  ? 204.260 168.523 78.806  1.00 1055.5 ? 38  LYS H C   1 
ATOM 9861  O O   . LYS F 6 38  ? 205.237 169.269 78.676  1.00 1055.5 ? 38  LYS H O   1 
ATOM 9862  C CB  . LYS F 6 38  ? 205.502 166.427 78.240  1.00 1055.5 ? 38  LYS H CB  1 
ATOM 9863  C CG  . LYS F 6 38  ? 205.768 165.991 79.668  1.00 1055.5 ? 38  LYS H CG  1 
ATOM 9864  C CD  . LYS F 6 38  ? 207.148 165.372 79.790  1.00 1055.5 ? 38  LYS H CD  1 
ATOM 9865  C CE  . LYS F 6 38  ? 207.477 165.032 81.231  1.00 1055.5 ? 38  LYS H CE  1 
ATOM 9866  N NZ  . LYS F 6 38  ? 208.909 164.654 81.390  1.00 1055.5 ? 38  LYS H NZ  1 
ATOM 9867  N N   . LEU F 6 39  ? 203.226 168.810 79.592  1.00 1055.5 ? 39  LEU H N   1 
ATOM 9868  C CA  . LEU F 6 39  ? 203.295 169.934 80.512  1.00 1055.5 ? 39  LEU H CA  1 
ATOM 9869  C C   . LEU F 6 39  ? 203.923 169.494 81.827  1.00 1055.5 ? 39  LEU H C   1 
ATOM 9870  O O   . LEU F 6 39  ? 203.777 168.346 82.255  1.00 1055.5 ? 39  LEU H O   1 
ATOM 9871  C CB  . LEU F 6 39  ? 201.911 170.520 80.781  1.00 1055.5 ? 39  LEU H CB  1 
ATOM 9872  C CG  . LEU F 6 39  ? 201.106 171.073 79.608  1.00 1055.5 ? 39  LEU H CG  1 
ATOM 9873  C CD1 . LEU F 6 39  ? 199.786 171.610 80.123  1.00 1055.5 ? 39  LEU H CD1 1 
ATOM 9874  C CD2 . LEU F 6 39  ? 201.875 172.144 78.873  1.00 1055.5 ? 39  LEU H CD2 1 
ATOM 9875  N N   . SER F 6 40  ? 204.635 170.417 82.466  1.00 1055.5 ? 40  SER H N   1 
ATOM 9876  C CA  . SER F 6 40  ? 205.266 170.143 83.749  1.00 1055.5 ? 40  SER H CA  1 
ATOM 9877  C C   . SER F 6 40  ? 205.131 171.343 84.674  1.00 1055.5 ? 40  SER H C   1 
ATOM 9878  O O   . SER F 6 40  ? 205.367 172.486 84.268  1.00 1055.5 ? 40  SER H O   1 
ATOM 9879  C CB  . SER F 6 40  ? 206.745 169.781 83.575  1.00 1055.5 ? 40  SER H CB  1 
ATOM 9880  O OG  . SER F 6 40  ? 206.893 168.630 82.763  1.00 1055.5 ? 40  SER H OG  1 
ATOM 9881  N N   . CYS F 6 41  ? 204.762 171.072 85.924  1.00 1055.5 ? 41  CYS H N   1 
ATOM 9882  C CA  . CYS F 6 41  ? 204.710 172.081 86.974  1.00 1055.5 ? 41  CYS H CA  1 
ATOM 9883  C C   . CYS F 6 41  ? 205.628 171.639 88.102  1.00 1055.5 ? 41  CYS H C   1 
ATOM 9884  O O   . CYS F 6 41  ? 205.435 170.565 88.683  1.00 1055.5 ? 41  CYS H O   1 
ATOM 9885  C CB  . CYS F 6 41  ? 203.280 172.289 87.490  1.00 1055.5 ? 41  CYS H CB  1 
ATOM 9886  S SG  . CYS F 6 41  ? 203.161 173.438 88.892  1.00 1055.5 ? 41  CYS H SG  1 
ATOM 9887  N N   . ALA F 6 42  ? 206.630 172.460 88.397  1.00 1055.5 ? 42  ALA H N   1 
ATOM 9888  C CA  . ALA F 6 42  ? 207.543 172.206 89.501  1.00 1055.5 ? 42  ALA H CA  1 
ATOM 9889  C C   . ALA F 6 42  ? 207.208 173.131 90.663  1.00 1055.5 ? 42  ALA H C   1 
ATOM 9890  O O   . ALA F 6 42  ? 207.117 174.354 90.490  1.00 1055.5 ? 42  ALA H O   1 
ATOM 9891  C CB  . ALA F 6 42  ? 208.996 172.396 89.067  1.00 1055.5 ? 42  ALA H CB  1 
ATOM 9892  N N   . ALA F 6 43  ? 207.011 172.538 91.837  1.00 1055.5 ? 43  ALA H N   1 
ATOM 9893  C CA  . ALA F 6 43  ? 206.722 173.255 93.068  1.00 1055.5 ? 43  ALA H CA  1 
ATOM 9894  C C   . ALA F 6 43  ? 207.835 173.002 94.075  1.00 1055.5 ? 43  ALA H C   1 
ATOM 9895  O O   . ALA F 6 43  ? 208.229 171.853 94.302  1.00 1055.5 ? 43  ALA H O   1 
ATOM 9896  C CB  . ALA F 6 43  ? 205.378 172.817 93.654  1.00 1055.5 ? 43  ALA H CB  1 
ATOM 9897  N N   . SER F 6 44  ? 208.340 174.076 94.677  1.00 1055.5 ? 44  SER H N   1 
ATOM 9898  C CA  . SER F 6 44  ? 209.462 173.978 95.600  1.00 1055.5 ? 44  SER H CA  1 
ATOM 9899  C C   . SER F 6 44  ? 209.260 174.942 96.760  1.00 1055.5 ? 44  SER H C   1 
ATOM 9900  O O   . SER F 6 44  ? 208.435 175.858 96.704  1.00 1055.5 ? 44  SER H O   1 
ATOM 9901  C CB  . SER F 6 44  ? 210.795 174.263 94.895  1.00 1055.5 ? 44  SER H CB  1 
ATOM 9902  O OG  . SER F 6 44  ? 210.839 175.588 94.395  1.00 1055.5 ? 44  SER H OG  1 
ATOM 9903  N N   . GLY F 6 45  ? 210.031 174.722 97.824  1.00 1055.5 ? 45  GLY H N   1 
ATOM 9904  C CA  . GLY F 6 45  ? 210.007 175.580 98.988  1.00 1055.5 ? 45  GLY H CA  1 
ATOM 9905  C C   . GLY F 6 45  ? 208.978 175.229 100.039 1.00 1055.5 ? 45  GLY H C   1 
ATOM 9906  O O   . GLY F 6 45  ? 208.901 175.923 101.061 1.00 1055.5 ? 45  GLY H O   1 
ATOM 9907  N N   . PHE F 6 46  ? 208.188 174.180 99.828  1.00 1055.5 ? 46  PHE H N   1 
ATOM 9908  C CA  . PHE F 6 46  ? 207.147 173.799 100.770 1.00 1055.5 ? 46  PHE H CA  1 
ATOM 9909  C C   . PHE F 6 46  ? 207.023 172.283 100.784 1.00 1055.5 ? 46  PHE H C   1 
ATOM 9910  O O   . PHE F 6 46  ? 207.706 171.576 100.038 1.00 1055.5 ? 46  PHE H O   1 
ATOM 9911  C CB  . PHE F 6 46  ? 205.813 174.485 100.428 1.00 1055.5 ? 46  PHE H CB  1 
ATOM 9912  C CG  . PHE F 6 46  ? 205.066 173.850 99.285  1.00 1055.5 ? 46  PHE H CG  1 
ATOM 9913  C CD1 . PHE F 6 46  ? 205.238 174.320 97.995  1.00 1055.5 ? 46  PHE H CD1 1 
ATOM 9914  C CD2 . PHE F 6 46  ? 204.169 172.814 99.499  1.00 1055.5 ? 46  PHE H CD2 1 
ATOM 9915  C CE1 . PHE F 6 46  ? 204.555 173.754 96.939  1.00 1055.5 ? 46  PHE H CE1 1 
ATOM 9916  C CE2 . PHE F 6 46  ? 203.486 172.241 98.445  1.00 1055.5 ? 46  PHE H CE2 1 
ATOM 9917  C CZ  . PHE F 6 46  ? 203.677 172.714 97.164  1.00 1055.5 ? 46  PHE H CZ  1 
ATOM 9918  N N   . THR F 6 47  ? 206.145 171.789 101.656 1.00 1055.5 ? 47  THR H N   1 
ATOM 9919  C CA  . THR F 6 47  ? 205.941 170.353 101.794 1.00 1055.5 ? 47  THR H CA  1 
ATOM 9920  C C   . THR F 6 47  ? 205.150 169.787 100.616 1.00 1055.5 ? 47  THR H C   1 
ATOM 9921  O O   . THR F 6 47  ? 203.942 169.541 100.704 1.00 1055.5 ? 47  THR H O   1 
ATOM 9922  C CB  . THR F 6 47  ? 205.277 170.044 103.145 1.00 1055.5 ? 47  THR H CB  1 
ATOM 9923  O OG1 . THR F 6 47  ? 205.076 168.632 103.284 1.00 1055.5 ? 47  THR H OG1 1 
ATOM 9924  C CG2 . THR F 6 47  ? 203.970 170.823 103.350 1.00 1055.5 ? 47  THR H CG2 1 
ATOM 9925  N N   . PHE F 6 48  ? 205.848 169.573 99.498  1.00 1055.5 ? 48  PHE H N   1 
ATOM 9926  C CA  . PHE F 6 48  ? 205.219 169.001 98.312  1.00 1055.5 ? 48  PHE H CA  1 
ATOM 9927  C C   . PHE F 6 48  ? 204.686 167.602 98.588  1.00 1055.5 ? 48  PHE H C   1 
ATOM 9928  O O   . PHE F 6 48  ? 203.614 167.228 98.100  1.00 1055.5 ? 48  PHE H O   1 
ATOM 9929  C CB  . PHE F 6 48  ? 206.223 168.982 97.159  1.00 1055.5 ? 48  PHE H CB  1 
ATOM 9930  C CG  . PHE F 6 48  ? 205.717 168.306 95.920  1.00 1055.5 ? 48  PHE H CG  1 
ATOM 9931  C CD1 . PHE F 6 48  ? 204.785 168.927 95.107  1.00 1055.5 ? 48  PHE H CD1 1 
ATOM 9932  C CD2 . PHE F 6 48  ? 206.183 167.052 95.561  1.00 1055.5 ? 48  PHE H CD2 1 
ATOM 9933  C CE1 . PHE F 6 48  ? 204.321 168.306 93.962  1.00 1055.5 ? 48  PHE H CE1 1 
ATOM 9934  C CE2 . PHE F 6 48  ? 205.724 166.426 94.418  1.00 1055.5 ? 48  PHE H CE2 1 
ATOM 9935  C CZ  . PHE F 6 48  ? 204.791 167.054 93.617  1.00 1055.5 ? 48  PHE H CZ  1 
ATOM 9936  N N   . SER F 6 49  ? 205.423 166.814 99.373  1.00 1055.5 ? 49  SER H N   1 
ATOM 9937  C CA  . SER F 6 49  ? 205.032 165.439 99.654  1.00 1055.5 ? 49  SER H CA  1 
ATOM 9938  C C   . SER F 6 49  ? 203.769 165.334 100.497 1.00 1055.5 ? 49  SER H C   1 
ATOM 9939  O O   . SER F 6 49  ? 203.048 164.339 100.374 1.00 1055.5 ? 49  SER H O   1 
ATOM 9940  C CB  . SER F 6 49  ? 206.173 164.707 100.362 1.00 1055.5 ? 49  SER H CB  1 
ATOM 9941  O OG  . SER F 6 49  ? 206.570 165.399 101.533 1.00 1055.5 ? 49  SER H OG  1 
ATOM 9942  N N   . SER F 6 50  ? 203.479 166.324 101.340 1.00 1055.5 ? 50  SER H N   1 
ATOM 9943  C CA  . SER F 6 50  ? 202.296 166.270 102.189 1.00 1055.5 ? 50  SER H CA  1 
ATOM 9944  C C   . SER F 6 50  ? 201.182 167.195 101.724 1.00 1055.5 ? 50  SER H C   1 
ATOM 9945  O O   . SER F 6 50  ? 200.173 167.327 102.426 1.00 1055.5 ? 50  SER H O   1 
ATOM 9946  C CB  . SER F 6 50  ? 202.663 166.603 103.639 1.00 1055.5 ? 50  SER H CB  1 
ATOM 9947  O OG  . SER F 6 50  ? 203.606 165.674 104.148 1.00 1055.5 ? 50  SER H OG  1 
ATOM 9948  N N   . TYR F 6 51  ? 201.342 167.844 100.575 1.00 1055.5 ? 51  TYR H N   1 
ATOM 9949  C CA  . TYR F 6 51  ? 200.299 168.670 99.988  1.00 1055.5 ? 51  TYR H CA  1 
ATOM 9950  C C   . TYR F 6 51  ? 199.819 168.062 98.678  1.00 1055.5 ? 51  TYR H C   1 
ATOM 9951  O O   . TYR F 6 51  ? 200.619 167.553 97.887  1.00 1055.5 ? 51  TYR H O   1 
ATOM 9952  C CB  . TYR F 6 51  ? 200.789 170.098 99.749  1.00 1055.5 ? 51  TYR H CB  1 
ATOM 9953  C CG  . TYR F 6 51  ? 200.579 171.006 100.932 1.00 1055.5 ? 51  TYR H CG  1 
ATOM 9954  C CD1 . TYR F 6 51  ? 200.761 172.376 100.821 1.00 1055.5 ? 51  TYR H CD1 1 
ATOM 9955  C CD2 . TYR F 6 51  ? 200.187 170.493 102.161 1.00 1055.5 ? 51  TYR H CD2 1 
ATOM 9956  C CE1 . TYR F 6 51  ? 200.564 173.213 101.901 1.00 1055.5 ? 51  TYR H CE1 1 
ATOM 9957  C CE2 . TYR F 6 51  ? 199.988 171.320 103.247 1.00 1055.5 ? 51  TYR H CE2 1 
ATOM 9958  C CZ  . TYR F 6 51  ? 200.178 172.680 103.112 1.00 1055.5 ? 51  TYR H CZ  1 
ATOM 9959  O OH  . TYR F 6 51  ? 199.982 173.509 104.192 1.00 1055.5 ? 51  TYR H OH  1 
ATOM 9960  N N   . ALA F 6 52  ? 198.507 168.118 98.460  1.00 1055.5 ? 52  ALA H N   1 
ATOM 9961  C CA  . ALA F 6 52  ? 197.932 167.660 97.207  1.00 1055.5 ? 52  ALA H CA  1 
ATOM 9962  C C   . ALA F 6 52  ? 198.254 168.645 96.086  1.00 1055.5 ? 52  ALA H C   1 
ATOM 9963  O O   . ALA F 6 52  ? 198.862 169.697 96.301  1.00 1055.5 ? 52  ALA H O   1 
ATOM 9964  C CB  . ALA F 6 52  ? 196.420 167.483 97.344  1.00 1055.5 ? 52  ALA H CB  1 
ATOM 9965  N N   . MET F 6 53  ? 197.857 168.283 94.869  1.00 1055.5 ? 53  MET H N   1 
ATOM 9966  C CA  . MET F 6 53  ? 198.136 169.116 93.709  1.00 1055.5 ? 53  MET H CA  1 
ATOM 9967  C C   . MET F 6 53  ? 196.958 169.053 92.748  1.00 1055.5 ? 53  MET H C   1 
ATOM 9968  O O   . MET F 6 53  ? 196.259 168.039 92.680  1.00 1055.5 ? 53  MET H O   1 
ATOM 9969  C CB  . MET F 6 53  ? 199.434 168.673 93.027  1.00 1055.5 ? 53  MET H CB  1 
ATOM 9970  C CG  . MET F 6 53  ? 199.965 169.626 91.983  1.00 1055.5 ? 53  MET H CG  1 
ATOM 9971  S SD  . MET F 6 53  ? 201.671 169.215 91.594  1.00 1055.5 ? 53  MET H SD  1 
ATOM 9972  C CE  . MET F 6 53  ? 202.207 170.725 90.810  1.00 1055.5 ? 53  MET H CE  1 
ATOM 9973  N N   . SER F 6 54  ? 196.727 170.145 92.023  1.00 1055.5 ? 54  SER H N   1 
ATOM 9974  C CA  . SER F 6 54  ? 195.594 170.229 91.114  1.00 1055.5 ? 54  SER H CA  1 
ATOM 9975  C C   . SER F 6 54  ? 196.018 170.845 89.787  1.00 1055.5 ? 54  SER H C   1 
ATOM 9976  O O   . SER F 6 54  ? 196.956 171.638 89.716  1.00 1055.5 ? 54  SER H O   1 
ATOM 9977  C CB  . SER F 6 54  ? 194.452 171.047 91.728  1.00 1055.5 ? 54  SER H CB  1 
ATOM 9978  O OG  . SER F 6 54  ? 194.069 170.516 92.984  1.00 1055.5 ? 54  SER H OG  1 
ATOM 9979  N N   . TRP F 6 55  ? 195.307 170.460 88.733  1.00 1055.5 ? 55  TRP H N   1 
ATOM 9980  C CA  . TRP F 6 55  ? 195.415 171.064 87.412  1.00 1055.5 ? 55  TRP H CA  1 
ATOM 9981  C C   . TRP F 6 55  ? 194.028 171.497 86.968  1.00 1055.5 ? 55  TRP H C   1 
ATOM 9982  O O   . TRP F 6 55  ? 193.075 170.714 87.058  1.00 1055.5 ? 55  TRP H O   1 
ATOM 9983  C CB  . TRP F 6 55  ? 196.020 170.087 86.400  1.00 1055.5 ? 55  TRP H CB  1 
ATOM 9984  C CG  . TRP F 6 55  ? 197.514 170.058 86.388  1.00 1055.5 ? 55  TRP H CG  1 
ATOM 9985  C CD1 . TRP F 6 55  ? 198.325 169.209 87.079  1.00 1055.5 ? 55  TRP H CD1 1 
ATOM 9986  C CD2 . TRP F 6 55  ? 198.378 170.876 85.588  1.00 1055.5 ? 55  TRP H CD2 1 
ATOM 9987  N NE1 . TRP F 6 55  ? 199.642 169.472 86.789  1.00 1055.5 ? 55  TRP H NE1 1 
ATOM 9988  C CE2 . TRP F 6 55  ? 199.701 170.488 85.873  1.00 1055.5 ? 55  TRP H CE2 1 
ATOM 9989  C CE3 . TRP F 6 55  ? 198.161 171.907 84.670  1.00 1055.5 ? 55  TRP H CE3 1 
ATOM 9990  C CZ2 . TRP F 6 55  ? 200.802 171.094 85.273  1.00 1055.5 ? 55  TRP H CZ2 1 
ATOM 9991  C CZ3 . TRP F 6 55  ? 199.256 172.507 84.077  1.00 1055.5 ? 55  TRP H CZ3 1 
ATOM 9992  C CH2 . TRP F 6 55  ? 200.559 172.100 84.380  1.00 1055.5 ? 55  TRP H CH2 1 
ATOM 9993  N N   . VAL F 6 56  ? 193.923 172.740 86.498  1.00 1055.5 ? 56  VAL H N   1 
ATOM 9994  C CA  . VAL F 6 56  ? 192.661 173.335 86.073  1.00 1055.5 ? 56  VAL H CA  1 
ATOM 9995  C C   . VAL F 6 56  ? 192.880 174.057 84.750  1.00 1055.5 ? 56  VAL H C   1 
ATOM 9996  O O   . VAL F 6 56  ? 193.853 174.802 84.595  1.00 1055.5 ? 56  VAL H O   1 
ATOM 9997  C CB  . VAL F 6 56  ? 192.110 174.305 87.141  1.00 1055.5 ? 56  VAL H CB  1 
ATOM 9998  C CG1 . VAL F 6 56  ? 190.991 175.169 86.570  1.00 1055.5 ? 56  VAL H CG1 1 
ATOM 9999  C CG2 . VAL F 6 56  ? 191.634 173.539 88.367  1.00 1055.5 ? 56  VAL H CG2 1 
ATOM 10000 N N   . ARG F 6 57  ? 191.971 173.848 83.799  1.00 1055.5 ? 57  ARG H N   1 
ATOM 10001 C CA  . ARG F 6 57  ? 192.059 174.493 82.498  1.00 1055.5 ? 57  ARG H CA  1 
ATOM 10002 C C   . ARG F 6 57  ? 190.982 175.562 82.366  1.00 1055.5 ? 57  ARG H C   1 
ATOM 10003 O O   . ARG F 6 57  ? 189.866 175.420 82.876  1.00 1055.5 ? 57  ARG H O   1 
ATOM 10004 C CB  . ARG F 6 57  ? 191.940 173.480 81.345  1.00 1055.5 ? 57  ARG H CB  1 
ATOM 10005 C CG  . ARG F 6 57  ? 190.544 173.304 80.780  1.00 1055.5 ? 57  ARG H CG  1 
ATOM 10006 C CD  . ARG F 6 57  ? 190.524 172.284 79.654  1.00 1055.5 ? 57  ARG H CD  1 
ATOM 10007 N NE  . ARG F 6 57  ? 191.166 171.030 80.030  1.00 1055.5 ? 57  ARG H NE  1 
ATOM 10008 C CZ  . ARG F 6 57  ? 190.583 170.070 80.735  1.00 1055.5 ? 57  ARG H CZ  1 
ATOM 10009 N NH1 . ARG F 6 57  ? 189.342 170.191 81.175  1.00 1055.5 ? 57  ARG H NH1 1 
ATOM 10010 N NH2 . ARG F 6 57  ? 191.263 168.959 81.004  1.00 1055.5 ? 57  ARG H NH2 1 
ATOM 10011 N N   . GLN F 6 58  ? 191.347 176.651 81.696  1.00 1055.5 ? 58  GLN H N   1 
ATOM 10012 C CA  . GLN F 6 58  ? 190.446 177.755 81.400  1.00 1055.5 ? 58  GLN H CA  1 
ATOM 10013 C C   . GLN F 6 58  ? 190.394 177.940 79.894  1.00 1055.5 ? 58  GLN H C   1 
ATOM 10014 O O   . GLN F 6 58  ? 191.407 178.273 79.272  1.00 1055.5 ? 58  GLN H O   1 
ATOM 10015 C CB  . GLN F 6 58  ? 190.910 179.044 82.082  1.00 1055.5 ? 58  GLN H CB  1 
ATOM 10016 C CG  . GLN F 6 58  ? 190.346 180.326 81.476  1.00 1055.5 ? 58  GLN H CG  1 
ATOM 10017 C CD  . GLN F 6 58  ? 188.889 180.579 81.821  1.00 1055.5 ? 58  GLN H CD  1 
ATOM 10018 O OE1 . GLN F 6 58  ? 188.154 179.669 82.202  1.00 1055.5 ? 58  GLN H OE1 1 
ATOM 10019 N NE2 . GLN F 6 58  ? 188.469 181.831 81.701  1.00 1055.5 ? 58  GLN H NE2 1 
ATOM 10020 N N   . THR F 6 59  ? 189.222 177.717 79.313  1.00 1055.5 ? 59  THR H N   1 
ATOM 10021 C CA  . THR F 6 59  ? 189.054 177.927 77.892  1.00 1055.5 ? 59  THR H CA  1 
ATOM 10022 C C   . THR F 6 59  ? 189.029 179.423 77.589  1.00 1055.5 ? 59  THR H C   1 
ATOM 10023 O O   . THR F 6 59  ? 188.677 180.234 78.450  1.00 1055.5 ? 59  THR H O   1 
ATOM 10024 C CB  . THR F 6 59  ? 187.771 177.256 77.408  1.00 1055.5 ? 59  THR H CB  1 
ATOM 10025 O OG1 . THR F 6 59  ? 186.638 178.028 77.827  1.00 1055.5 ? 59  THR H OG1 1 
ATOM 10026 C CG2 . THR F 6 59  ? 187.659 175.848 77.975  1.00 1055.5 ? 59  THR H CG2 1 
ATOM 10027 N N   . PRO F 6 60  ? 189.413 179.816 76.371  1.00 1055.5 ? 60  PRO H N   1 
ATOM 10028 C CA  . PRO F 6 60  ? 189.361 181.244 76.014  1.00 1055.5 ? 60  PRO H CA  1 
ATOM 10029 C C   . PRO F 6 60  ? 187.961 181.824 76.073  1.00 1055.5 ? 60  PRO H C   1 
ATOM 10030 O O   . PRO F 6 60  ? 187.804 183.050 76.146  1.00 1055.5 ? 60  PRO H O   1 
ATOM 10031 C CB  . PRO F 6 60  ? 189.923 181.262 74.586  1.00 1055.5 ? 60  PRO H CB  1 
ATOM 10032 C CG  . PRO F 6 60  ? 190.792 180.053 74.515  1.00 1055.5 ? 60  PRO H CG  1 
ATOM 10033 C CD  . PRO F 6 60  ? 190.082 179.015 75.333  1.00 1055.5 ? 60  PRO H CD  1 
ATOM 10034 N N   . GLU F 6 61  ? 186.936 180.975 76.046  1.00 1055.5 ? 61  GLU H N   1 
ATOM 10035 C CA  . GLU F 6 61  ? 185.543 181.383 76.161  1.00 1055.5 ? 61  GLU H CA  1 
ATOM 10036 C C   . GLU F 6 61  ? 185.105 181.573 77.609  1.00 1055.5 ? 61  GLU H C   1 
ATOM 10037 O O   . GLU F 6 61  ? 183.927 181.353 77.913  1.00 1055.5 ? 61  GLU H O   1 
ATOM 10038 C CB  . GLU F 6 61  ? 184.634 180.359 75.473  1.00 1055.5 ? 61  GLU H CB  1 
ATOM 10039 C CG  . GLU F 6 61  ? 184.969 180.100 74.009  1.00 1055.5 ? 61  GLU H CG  1 
ATOM 10040 C CD  . GLU F 6 61  ? 186.122 179.133 73.824  1.00 1055.5 ? 61  GLU H CD  1 
ATOM 10041 O OE1 . GLU F 6 61  ? 186.371 178.324 74.740  1.00 1055.5 ? 61  GLU H OE1 1 
ATOM 10042 O OE2 . GLU F 6 61  ? 186.782 179.185 72.766  1.00 1055.5 ? 61  GLU H OE2 1 
ATOM 10043 N N   . LYS F 6 62  ? 186.043 181.912 78.499  1.00 1055.5 ? 62  LYS H N   1 
ATOM 10044 C CA  . LYS F 6 62  ? 185.838 182.148 79.933  1.00 1055.5 ? 62  LYS H CA  1 
ATOM 10045 C C   . LYS F 6 62  ? 185.144 180.979 80.630  1.00 1055.5 ? 62  LYS H C   1 
ATOM 10046 O O   . LYS F 6 62  ? 184.607 181.137 81.732  1.00 1055.5 ? 62  LYS H O   1 
ATOM 10047 C CB  . LYS F 6 62  ? 185.097 183.470 80.213  1.00 1055.5 ? 62  LYS H CB  1 
ATOM 10048 C CG  . LYS F 6 62  ? 183.611 183.531 79.897  1.00 1055.5 ? 62  LYS H CG  1 
ATOM 10049 C CD  . LYS F 6 62  ? 183.053 184.912 80.203  1.00 1055.5 ? 62  LYS H CD  1 
ATOM 10050 C CE  . LYS F 6 62  ? 181.578 185.007 79.857  1.00 1055.5 ? 62  LYS H CE  1 
ATOM 10051 N NZ  . LYS F 6 62  ? 180.751 184.143 80.744  1.00 1055.5 ? 62  LYS H NZ  1 
ATOM 10052 N N   . ARG F 6 63  ? 185.150 179.802 80.011  1.00 1055.5 ? 63  ARG H N   1 
ATOM 10053 C CA  . ARG F 6 63  ? 184.700 178.598 80.692  1.00 1055.5 ? 63  ARG H CA  1 
ATOM 10054 C C   . ARG F 6 63  ? 185.866 177.871 81.344  1.00 1055.5 ? 63  ARG H C   1 
ATOM 10055 O O   . ARG F 6 63  ? 186.825 177.472 80.679  1.00 1055.5 ? 63  ARG H O   1 
ATOM 10056 C CB  . ARG F 6 63  ? 183.984 177.663 79.720  1.00 1055.5 ? 63  ARG H CB  1 
ATOM 10057 C CG  . ARG F 6 63  ? 183.481 176.393 80.387  1.00 1055.5 ? 63  ARG H CG  1 
ATOM 10058 C CD  . ARG F 6 63  ? 182.388 176.664 81.400  1.00 1055.5 ? 63  ARG H CD  1 
ATOM 10059 N NE  . ARG F 6 63  ? 181.898 175.425 81.990  1.00 1055.5 ? 63  ARG H NE  1 
ATOM 10060 C CZ  . ARG F 6 63  ? 181.066 175.365 83.020  1.00 1055.5 ? 63  ARG H CZ  1 
ATOM 10061 N NH1 . ARG F 6 63  ? 180.609 176.460 83.603  1.00 1055.5 ? 63  ARG H NH1 1 
ATOM 10062 N NH2 . ARG F 6 63  ? 180.690 174.176 83.481  1.00 1055.5 ? 63  ARG H NH2 1 
ATOM 10063 N N   . LEU F 6 64  ? 185.773 177.699 82.659  1.00 1055.5 ? 64  LEU H N   1 
ATOM 10064 C CA  . LEU F 6 64  ? 186.727 176.894 83.405  1.00 1055.5 ? 64  LEU H CA  1 
ATOM 10065 C C   . LEU F 6 64  ? 186.331 175.429 83.301  1.00 1055.5 ? 64  LEU H C   1 
ATOM 10066 O O   . LEU F 6 64  ? 185.149 175.090 83.408  1.00 1055.5 ? 64  LEU H O   1 
ATOM 10067 C CB  . LEU F 6 64  ? 186.775 177.329 84.871  1.00 1055.5 ? 64  LEU H CB  1 
ATOM 10068 C CG  . LEU F 6 64  ? 187.561 178.585 85.246  1.00 1055.5 ? 64  LEU H CG  1 
ATOM 10069 C CD1 . LEU F 6 64  ? 187.276 178.968 86.687  1.00 1055.5 ? 64  LEU H CD1 1 
ATOM 10070 C CD2 . LEU F 6 64  ? 189.046 178.347 85.049  1.00 1055.5 ? 64  LEU H CD2 1 
ATOM 10071 N N   . GLU F 6 65  ? 187.320 174.565 83.090  1.00 1055.5 ? 65  GLU H N   1 
ATOM 10072 C CA  . GLU F 6 65  ? 187.101 173.125 83.030  1.00 1055.5 ? 65  GLU H CA  1 
ATOM 10073 C C   . GLU F 6 65  ? 188.167 172.436 83.867  1.00 1055.5 ? 65  GLU H C   1 
ATOM 10074 O O   . GLU F 6 65  ? 189.358 172.727 83.723  1.00 1055.5 ? 65  GLU H O   1 
ATOM 10075 C CB  . GLU F 6 65  ? 187.125 172.615 81.587  1.00 1055.5 ? 65  GLU H CB  1 
ATOM 10076 C CG  . GLU F 6 65  ? 185.980 173.129 80.730  1.00 1055.5 ? 65  GLU H CG  1 
ATOM 10077 C CD  . GLU F 6 65  ? 186.027 172.597 79.313  1.00 1055.5 ? 65  GLU H CD  1 
ATOM 10078 O OE1 . GLU F 6 65  ? 187.075 172.042 78.923  1.00 1055.5 ? 65  GLU H OE1 1 
ATOM 10079 O OE2 . GLU F 6 65  ? 185.018 172.731 78.589  1.00 1055.5 ? 65  GLU H OE2 1 
ATOM 10080 N N   . TRP F 6 66  ? 187.735 171.533 84.742  1.00 1055.5 ? 66  TRP H N   1 
ATOM 10081 C CA  . TRP F 6 66  ? 188.654 170.839 85.633  1.00 1055.5 ? 66  TRP H CA  1 
ATOM 10082 C C   . TRP F 6 66  ? 189.535 169.885 84.837  1.00 1055.5 ? 66  TRP H C   1 
ATOM 10083 O O   . TRP F 6 66  ? 189.078 169.261 83.874  1.00 1055.5 ? 66  TRP H O   1 
ATOM 10084 C CB  . TRP F 6 66  ? 187.867 170.071 86.692  1.00 1055.5 ? 66  TRP H CB  1 
ATOM 10085 C CG  . TRP F 6 66  ? 188.714 169.376 87.709  1.00 1055.5 ? 66  TRP H CG  1 
ATOM 10086 C CD1 . TRP F 6 66  ? 189.520 169.957 88.644  1.00 1055.5 ? 66  TRP H CD1 1 
ATOM 10087 C CD2 . TRP F 6 66  ? 188.857 167.962 87.880  1.00 1055.5 ? 66  TRP H CD2 1 
ATOM 10088 N NE1 . TRP F 6 66  ? 190.143 168.992 89.398  1.00 1055.5 ? 66  TRP H NE1 1 
ATOM 10089 C CE2 . TRP F 6 66  ? 189.754 167.759 88.946  1.00 1055.5 ? 66  TRP H CE2 1 
ATOM 10090 C CE3 . TRP F 6 66  ? 188.310 166.849 87.238  1.00 1055.5 ? 66  TRP H CE3 1 
ATOM 10091 C CZ2 . TRP F 6 66  ? 190.109 166.488 89.386  1.00 1055.5 ? 66  TRP H CZ2 1 
ATOM 10092 C CZ3 . TRP F 6 66  ? 188.672 165.589 87.674  1.00 1055.5 ? 66  TRP H CZ3 1 
ATOM 10093 C CH2 . TRP F 6 66  ? 189.562 165.420 88.737  1.00 1055.5 ? 66  TRP H CH2 1 
ATOM 10094 N N   . VAL F 6 67  ? 190.800 169.778 85.229  1.00 1055.5 ? 67  VAL H N   1 
ATOM 10095 C CA  . VAL F 6 67  ? 191.728 168.832 84.615  1.00 1055.5 ? 67  VAL H CA  1 
ATOM 10096 C C   . VAL F 6 67  ? 191.968 167.624 85.511  1.00 1055.5 ? 67  VAL H C   1 
ATOM 10097 O O   . VAL F 6 67  ? 191.580 166.506 85.173  1.00 1055.5 ? 67  VAL H O   1 
ATOM 10098 C CB  . VAL F 6 67  ? 193.060 169.528 84.256  1.00 1055.5 ? 67  VAL H CB  1 
ATOM 10099 C CG1 . VAL F 6 67  ? 194.039 168.529 83.654  1.00 1055.5 ? 67  VAL H CG1 1 
ATOM 10100 C CG2 . VAL F 6 67  ? 192.823 170.688 83.319  1.00 1055.5 ? 67  VAL H CG2 1 
ATOM 10101 N N   . ALA F 6 68  ? 192.592 167.830 86.668  1.00 1055.5 ? 68  ALA H N   1 
ATOM 10102 C CA  . ALA F 6 68  ? 192.994 166.689 87.482  1.00 1055.5 ? 68  ALA H CA  1 
ATOM 10103 C C   . ALA F 6 68  ? 193.241 167.135 88.916  1.00 1055.5 ? 68  ALA H C   1 
ATOM 10104 O O   . ALA F 6 68  ? 193.465 168.316 89.189  1.00 1055.5 ? 68  ALA H O   1 
ATOM 10105 C CB  . ALA F 6 68  ? 194.247 166.013 86.915  1.00 1055.5 ? 68  ALA H CB  1 
ATOM 10106 N N   . THR F 6 69  ? 193.201 166.164 89.826  1.00 1055.5 ? 69  THR H N   1 
ATOM 10107 C CA  . THR F 6 69  ? 193.532 166.369 91.229  1.00 1055.5 ? 69  THR H CA  1 
ATOM 10108 C C   . THR F 6 69  ? 194.214 165.121 91.765  1.00 1055.5 ? 69  THR H C   1 
ATOM 10109 O O   . THR F 6 69  ? 193.651 164.023 91.708  1.00 1055.5 ? 69  THR H O   1 
ATOM 10110 C CB  . THR F 6 69  ? 192.290 166.682 92.069  1.00 1055.5 ? 69  THR H CB  1 
ATOM 10111 O OG1 . THR F 6 69  ? 191.742 167.940 91.660  1.00 1055.5 ? 69  THR H OG1 1 
ATOM 10112 C CG2 . THR F 6 69  ? 192.646 166.746 93.544  1.00 1055.5 ? 69  THR H CG2 1 
ATOM 10113 N N   . ILE F 6 70  ? 195.423 165.295 92.292  1.00 1055.5 ? 70  ILE H N   1 
ATOM 10114 C CA  . ILE F 6 70  ? 196.223 164.198 92.818  1.00 1055.5 ? 70  ILE H CA  1 
ATOM 10115 C C   . ILE F 6 70  ? 196.492 164.462 94.293  1.00 1055.5 ? 70  ILE H C   1 
ATOM 10116 O O   . ILE F 6 70  ? 196.713 165.609 94.701  1.00 1055.5 ? 70  ILE H O   1 
ATOM 10117 C CB  . ILE F 6 70  ? 197.541 164.021 92.030  1.00 1055.5 ? 70  ILE H CB  1 
ATOM 10118 C CG1 . ILE F 6 70  ? 198.294 162.775 92.503  1.00 1055.5 ? 70  ILE H CG1 1 
ATOM 10119 C CG2 . ILE F 6 70  ? 198.413 165.266 92.131  1.00 1055.5 ? 70  ILE H CG2 1 
ATOM 10120 C CD1 . ILE F 6 70  ? 199.398 162.334 91.569  1.00 1055.5 ? 70  ILE H CD1 1 
ATOM 10121 N N   . SER F 6 71  ? 196.452 163.400 95.093  1.00 1055.5 ? 71  SER H N   1 
ATOM 10122 C CA  . SER F 6 71  ? 196.645 163.513 96.529  1.00 1055.5 ? 71  SER H CA  1 
ATOM 10123 C C   . SER F 6 71  ? 198.079 163.923 96.860  1.00 1055.5 ? 71  SER H C   1 
ATOM 10124 O O   . SER F 6 71  ? 198.912 164.160 95.980  1.00 1055.5 ? 71  SER H O   1 
ATOM 10125 C CB  . SER F 6 71  ? 196.307 162.192 97.219  1.00 1055.5 ? 71  SER H CB  1 
ATOM 10126 O OG  . SER F 6 71  ? 197.283 161.206 96.935  1.00 1055.5 ? 71  SER H OG  1 
ATOM 10127 N N   . SER F 6 72  ? 198.356 164.014 98.163  1.00 1055.5 ? 72  SER H N   1 
ATOM 10128 C CA  . SER F 6 72  ? 199.683 164.419 98.616  1.00 1055.5 ? 72  SER H CA  1 
ATOM 10129 C C   . SER F 6 72  ? 200.760 163.436 98.176  1.00 1055.5 ? 72  SER H C   1 
ATOM 10130 O O   . SER F 6 72  ? 201.842 163.853 97.747  1.00 1055.5 ? 72  SER H O   1 
ATOM 10131 C CB  . SER F 6 72  ? 199.690 164.570 100.137 1.00 1055.5 ? 72  SER H CB  1 
ATOM 10132 O OG  . SER F 6 72  ? 199.311 163.362 100.773 1.00 1055.5 ? 72  SER H OG  1 
ATOM 10133 N N   . ARG F 6 73  ? 200.488 162.135 98.269  1.00 1055.5 ? 73  ARG H N   1 
ATOM 10134 C CA  . ARG F 6 73  ? 201.462 161.108 97.925  1.00 1055.5 ? 73  ARG H CA  1 
ATOM 10135 C C   . ARG F 6 73  ? 201.148 160.399 96.614  1.00 1055.5 ? 73  ARG H C   1 
ATOM 10136 O O   . ARG F 6 73  ? 201.900 159.505 96.215  1.00 1055.5 ? 73  ARG H O   1 
ATOM 10137 C CB  . ARG F 6 73  ? 201.569 160.086 99.061  1.00 1055.5 ? 73  ARG H CB  1 
ATOM 10138 C CG  . ARG F 6 73  ? 202.064 160.694 100.361 1.00 1055.5 ? 73  ARG H CG  1 
ATOM 10139 C CD  . ARG F 6 73  ? 202.312 159.646 101.431 1.00 1055.5 ? 73  ARG H CD  1 
ATOM 10140 N NE  . ARG F 6 73  ? 202.754 160.260 102.678 1.00 1055.5 ? 73  ARG H NE  1 
ATOM 10141 C CZ  . ARG F 6 73  ? 203.110 159.588 103.763 1.00 1055.5 ? 73  ARG H CZ  1 
ATOM 10142 N NH1 . ARG F 6 73  ? 203.064 158.267 103.804 1.00 1055.5 ? 73  ARG H NH1 1 
ATOM 10143 N NH2 . ARG F 6 73  ? 203.516 160.258 104.838 1.00 1055.5 ? 73  ARG H NH2 1 
ATOM 10144 N N   . GLY F 6 74  ? 200.061 160.765 95.941  1.00 1055.5 ? 74  GLY H N   1 
ATOM 10145 C CA  . GLY F 6 74  ? 199.788 160.255 94.614  1.00 1055.5 ? 74  GLY H CA  1 
ATOM 10146 C C   . GLY F 6 74  ? 199.169 158.878 94.548  1.00 1055.5 ? 74  GLY H C   1 
ATOM 10147 O O   . GLY F 6 74  ? 198.997 158.353 93.441  1.00 1055.5 ? 74  GLY H O   1 
ATOM 10148 N N   . LEU F 6 75  ? 198.831 158.268 95.688  1.00 1055.5 ? 75  LEU H N   1 
ATOM 10149 C CA  . LEU F 6 75  ? 198.188 156.958 95.654  1.00 1055.5 ? 75  LEU H CA  1 
ATOM 10150 C C   . LEU F 6 75  ? 196.738 157.035 95.192  1.00 1055.5 ? 75  LEU H C   1 
ATOM 10151 O O   . LEU F 6 75  ? 196.212 156.051 94.662  1.00 1055.5 ? 75  LEU H O   1 
ATOM 10152 C CB  . LEU F 6 75  ? 198.259 156.285 97.025  1.00 1055.5 ? 75  LEU H CB  1 
ATOM 10153 C CG  . LEU F 6 75  ? 199.648 155.945 97.566  1.00 1055.5 ? 75  LEU H CG  1 
ATOM 10154 C CD1 . LEU F 6 75  ? 199.551 155.413 98.988  1.00 1055.5 ? 75  LEU H CD1 1 
ATOM 10155 C CD2 . LEU F 6 75  ? 200.348 154.939 96.665  1.00 1055.5 ? 75  LEU H CD2 1 
ATOM 10156 N N   . TYR F 6 76  ? 196.079 158.176 95.382  1.00 1055.5 ? 76  TYR H N   1 
ATOM 10157 C CA  . TYR F 6 76  ? 194.713 158.366 94.917  1.00 1055.5 ? 76  TYR H CA  1 
ATOM 10158 C C   . TYR F 6 76  ? 194.673 159.496 93.903  1.00 1055.5 ? 76  TYR H C   1 
ATOM 10159 O O   . TYR F 6 76  ? 195.014 160.641 94.213  1.00 1055.5 ? 76  TYR H O   1 
ATOM 10160 C CB  . TYR F 6 76  ? 193.760 158.655 96.082  1.00 1055.5 ? 76  TYR H CB  1 
ATOM 10161 C CG  . TYR F 6 76  ? 193.752 157.559 97.121  1.00 1055.5 ? 76  TYR H CG  1 
ATOM 10162 C CD1 . TYR F 6 76  ? 193.266 156.294 96.816  1.00 1055.5 ? 76  TYR H CD1 1 
ATOM 10163 C CD2 . TYR F 6 76  ? 194.239 157.783 98.402  1.00 1055.5 ? 76  TYR H CD2 1 
ATOM 10164 C CE1 . TYR F 6 76  ? 193.260 155.283 97.758  1.00 1055.5 ? 76  TYR H CE1 1 
ATOM 10165 C CE2 . TYR F 6 76  ? 194.238 156.776 99.352  1.00 1055.5 ? 76  TYR H CE2 1 
ATOM 10166 C CZ  . TYR F 6 76  ? 193.747 155.529 99.024  1.00 1055.5 ? 76  TYR H CZ  1 
ATOM 10167 O OH  . TYR F 6 76  ? 193.743 154.526 99.966  1.00 1055.5 ? 76  TYR H OH  1 
ATOM 10168 N N   . THR F 6 77  ? 194.244 159.160 92.690  1.00 1055.5 ? 77  THR H N   1 
ATOM 10169 C CA  . THR F 6 77  ? 194.175 160.096 91.581  1.00 1055.5 ? 77  THR H CA  1 
ATOM 10170 C C   . THR F 6 77  ? 192.766 160.086 91.014  1.00 1055.5 ? 77  THR H C   1 
ATOM 10171 O O   . THR F 6 77  ? 192.158 159.023 90.859  1.00 1055.5 ? 77  THR H O   1 
ATOM 10172 C CB  . THR F 6 77  ? 195.184 159.739 90.475  1.00 1055.5 ? 77  THR H CB  1 
ATOM 10173 O OG1 . THR F 6 77  ? 194.849 158.465 89.912  1.00 1055.5 ? 77  THR H OG1 1 
ATOM 10174 C CG2 . THR F 6 77  ? 196.604 159.688 91.031  1.00 1055.5 ? 77  THR H CG2 1 
ATOM 10175 N N   . TYR F 6 78  ? 192.250 161.271 90.708  1.00 1055.5 ? 78  TYR H N   1 
ATOM 10176 C CA  . TYR F 6 78  ? 190.916 161.416 90.148  1.00 1055.5 ? 78  TYR H CA  1 
ATOM 10177 C C   . TYR F 6 78  ? 191.014 162.055 88.774  1.00 1055.5 ? 78  TYR H C   1 
ATOM 10178 O O   . TYR F 6 78  ? 191.583 163.139 88.620  1.00 1055.5 ? 78  TYR H O   1 
ATOM 10179 C CB  . TYR F 6 78  ? 190.017 162.245 91.068  1.00 1055.5 ? 78  TYR H CB  1 
ATOM 10180 C CG  . TYR F 6 78  ? 189.715 161.554 92.378  1.00 1055.5 ? 78  TYR H CG  1 
ATOM 10181 C CD1 . TYR F 6 78  ? 188.728 160.579 92.458  1.00 1055.5 ? 78  TYR H CD1 1 
ATOM 10182 C CD2 . TYR F 6 78  ? 190.425 161.862 93.532  1.00 1055.5 ? 78  TYR H CD2 1 
ATOM 10183 C CE1 . TYR F 6 78  ? 188.450 159.936 93.651  1.00 1055.5 ? 78  TYR H CE1 1 
ATOM 10184 C CE2 . TYR F 6 78  ? 190.154 161.224 94.728  1.00 1055.5 ? 78  TYR H CE2 1 
ATOM 10185 C CZ  . TYR F 6 78  ? 189.166 160.263 94.782  1.00 1055.5 ? 78  TYR H CZ  1 
ATOM 10186 O OH  . TYR F 6 78  ? 188.892 159.626 95.970  1.00 1055.5 ? 78  TYR H OH  1 
ATOM 10187 N N   . PHE F 6 79  ? 190.458 161.369 87.779  1.00 1055.5 ? 79  PHE H N   1 
ATOM 10188 C CA  . PHE F 6 79  ? 190.514 161.787 86.388  1.00 1055.5 ? 79  PHE H CA  1 
ATOM 10189 C C   . PHE F 6 79  ? 189.123 161.658 85.795  1.00 1055.5 ? 79  PHE H C   1 
ATOM 10190 O O   . PHE F 6 79  ? 188.357 160.779 86.208  1.00 1055.5 ? 79  PHE H O   1 
ATOM 10191 C CB  . PHE F 6 79  ? 191.509 160.934 85.587  1.00 1055.5 ? 79  PHE H CB  1 
ATOM 10192 C CG  . PHE F 6 79  ? 192.871 161.552 85.449  1.00 1055.5 ? 79  PHE H CG  1 
ATOM 10193 C CD1 . PHE F 6 79  ? 193.546 162.035 86.556  1.00 1055.5 ? 79  PHE H CD1 1 
ATOM 10194 C CD2 . PHE F 6 79  ? 193.484 161.632 84.211  1.00 1055.5 ? 79  PHE H CD2 1 
ATOM 10195 C CE1 . PHE F 6 79  ? 194.797 162.600 86.427  1.00 1055.5 ? 79  PHE H CE1 1 
ATOM 10196 C CE2 . PHE F 6 79  ? 194.735 162.196 84.076  1.00 1055.5 ? 79  PHE H CE2 1 
ATOM 10197 C CZ  . PHE F 6 79  ? 195.393 162.680 85.186  1.00 1055.5 ? 79  PHE H CZ  1 
ATOM 10198 N N   . PRO F 6 80  ? 188.761 162.513 84.841  1.00 1055.5 ? 80  PRO H N   1 
ATOM 10199 C CA  . PRO F 6 80  ? 187.488 162.327 84.141  1.00 1055.5 ? 80  PRO H CA  1 
ATOM 10200 C C   . PRO F 6 80  ? 187.541 161.120 83.218  1.00 1055.5 ? 80  PRO H C   1 
ATOM 10201 O O   . PRO F 6 80  ? 188.565 160.823 82.599  1.00 1055.5 ? 80  PRO H O   1 
ATOM 10202 C CB  . PRO F 6 80  ? 187.322 163.630 83.353  1.00 1055.5 ? 80  PRO H CB  1 
ATOM 10203 C CG  . PRO F 6 80  ? 188.717 164.103 83.127  1.00 1055.5 ? 80  PRO H CG  1 
ATOM 10204 C CD  . PRO F 6 80  ? 189.507 163.680 84.341  1.00 1055.5 ? 80  PRO H CD  1 
ATOM 10205 N N   . ASP F 6 81  ? 186.407 160.423 83.128  1.00 1055.5 ? 81  ASP H N   1 
ATOM 10206 C CA  . ASP F 6 81  ? 186.364 159.183 82.360  1.00 1055.5 ? 81  ASP H CA  1 
ATOM 10207 C C   . ASP F 6 81  ? 186.402 159.442 80.860  1.00 1055.5 ? 81  ASP H C   1 
ATOM 10208 O O   . ASP F 6 81  ? 186.934 158.622 80.104  1.00 1055.5 ? 81  ASP H O   1 
ATOM 10209 C CB  . ASP F 6 81  ? 185.119 158.380 82.733  1.00 1055.5 ? 81  ASP H CB  1 
ATOM 10210 C CG  . ASP F 6 81  ? 185.226 157.750 84.106  1.00 1055.5 ? 81  ASP H CG  1 
ATOM 10211 O OD1 . ASP F 6 81  ? 186.361 157.592 84.601  1.00 1055.5 ? 81  ASP H OD1 1 
ATOM 10212 O OD2 . ASP F 6 81  ? 184.176 157.416 84.693  1.00 1055.5 ? 81  ASP H OD2 1 
ATOM 10213 N N   . SER F 6 82  ? 185.843 160.568 80.411  1.00 1055.5 ? 82  SER H N   1 
ATOM 10214 C CA  . SER F 6 82  ? 185.830 160.874 78.985  1.00 1055.5 ? 82  SER H CA  1 
ATOM 10215 C C   . SER F 6 82  ? 187.227 161.130 78.438  1.00 1055.5 ? 82  SER H C   1 
ATOM 10216 O O   . SER F 6 82  ? 187.427 161.059 77.220  1.00 1055.5 ? 82  SER H O   1 
ATOM 10217 C CB  . SER F 6 82  ? 184.936 162.085 78.713  1.00 1055.5 ? 82  SER H CB  1 
ATOM 10218 O OG  . SER F 6 82  ? 185.359 163.210 79.463  1.00 1055.5 ? 82  SER H OG  1 
ATOM 10219 N N   . MET F 6 83  ? 188.195 161.428 79.306  1.00 1055.5 ? 83  MET H N   1 
ATOM 10220 C CA  . MET F 6 83  ? 189.557 161.708 78.882  1.00 1055.5 ? 83  MET H CA  1 
ATOM 10221 C C   . MET F 6 83  ? 190.553 160.632 79.297  1.00 1055.5 ? 83  MET H C   1 
ATOM 10222 O O   . MET F 6 83  ? 191.668 160.612 78.765  1.00 1055.5 ? 83  MET H O   1 
ATOM 10223 C CB  . MET F 6 83  ? 189.974 163.101 79.405  1.00 1055.5 ? 83  MET H CB  1 
ATOM 10224 C CG  . MET F 6 83  ? 191.462 163.464 79.482  1.00 1055.5 ? 83  MET H CG  1 
ATOM 10225 S SD  . MET F 6 83  ? 192.403 162.724 80.834  1.00 1055.5 ? 83  MET H SD  1 
ATOM 10226 C CE  . MET F 6 83  ? 192.239 164.008 82.069  1.00 1055.5 ? 83  MET H CE  1 
ATOM 10227 N N   . LYS F 6 84  ? 190.161 159.700 80.169  1.00 1055.5 ? 84  LYS H N   1 
ATOM 10228 C CA  . LYS F 6 84  ? 191.058 158.616 80.553  1.00 1055.5 ? 84  LYS H CA  1 
ATOM 10229 C C   . LYS F 6 84  ? 191.494 157.814 79.334  1.00 1055.5 ? 84  LYS H C   1 
ATOM 10230 O O   . LYS F 6 84  ? 190.705 157.550 78.423  1.00 1055.5 ? 84  LYS H O   1 
ATOM 10231 C CB  . LYS F 6 84  ? 190.391 157.691 81.573  1.00 1055.5 ? 84  LYS H CB  1 
ATOM 10232 C CG  . LYS F 6 84  ? 190.352 158.241 82.987  1.00 1055.5 ? 84  LYS H CG  1 
ATOM 10233 C CD  . LYS F 6 84  ? 189.688 157.261 83.937  1.00 1055.5 ? 84  LYS H CD  1 
ATOM 10234 C CE  . LYS F 6 84  ? 189.507 157.866 85.317  1.00 1055.5 ? 84  LYS H CE  1 
ATOM 10235 N NZ  . LYS F 6 84  ? 188.611 157.036 86.167  1.00 1055.5 ? 84  LYS H NZ  1 
ATOM 10236 N N   . GLY F 6 85  ? 192.768 157.423 79.327  1.00 1055.5 ? 85  GLY H N   1 
ATOM 10237 C CA  . GLY F 6 85  ? 193.389 156.820 78.170  1.00 1055.5 ? 85  GLY H CA  1 
ATOM 10238 C C   . GLY F 6 85  ? 194.084 157.792 77.245  1.00 1055.5 ? 85  GLY H C   1 
ATOM 10239 O O   . GLY F 6 85  ? 194.779 157.355 76.320  1.00 1055.5 ? 85  GLY H O   1 
ATOM 10240 N N   . ARG F 6 86  ? 193.923 159.096 77.463  1.00 1055.5 ? 86  ARG H N   1 
ATOM 10241 C CA  . ARG F 6 86  ? 194.570 160.105 76.635  1.00 1055.5 ? 86  ARG H CA  1 
ATOM 10242 C C   . ARG F 6 86  ? 195.676 160.841 77.382  1.00 1055.5 ? 86  ARG H C   1 
ATOM 10243 O O   . ARG F 6 86  ? 196.741 161.099 76.812  1.00 1055.5 ? 86  ARG H O   1 
ATOM 10244 C CB  . ARG F 6 86  ? 193.530 161.107 76.127  1.00 1055.5 ? 86  ARG H CB  1 
ATOM 10245 C CG  . ARG F 6 86  ? 192.428 160.481 75.286  1.00 1055.5 ? 86  ARG H CG  1 
ATOM 10246 C CD  . ARG F 6 86  ? 191.644 161.532 74.518  1.00 1055.5 ? 86  ARG H CD  1 
ATOM 10247 N NE  . ARG F 6 86  ? 191.041 162.518 75.407  1.00 1055.5 ? 86  ARG H NE  1 
ATOM 10248 C CZ  . ARG F 6 86  ? 191.119 163.830 75.232  1.00 1055.5 ? 86  ARG H CZ  1 
ATOM 10249 N NH1 . ARG F 6 86  ? 191.748 164.352 74.191  1.00 1055.5 ? 86  ARG H NH1 1 
ATOM 10250 N NH2 . ARG F 6 86  ? 190.551 164.639 76.122  1.00 1055.5 ? 86  ARG H NH2 1 
ATOM 10251 N N   . PHE F 6 87  ? 195.448 161.179 78.649  1.00 1055.5 ? 87  PHE H N   1 
ATOM 10252 C CA  . PHE F 6 87  ? 196.408 161.927 79.446  1.00 1055.5 ? 87  PHE H CA  1 
ATOM 10253 C C   . PHE F 6 87  ? 197.025 161.013 80.496  1.00 1055.5 ? 87  PHE H C   1 
ATOM 10254 O O   . PHE F 6 87  ? 196.343 160.175 81.094  1.00 1055.5 ? 87  PHE H O   1 
ATOM 10255 C CB  . PHE F 6 87  ? 195.764 163.129 80.150  1.00 1055.5 ? 87  PHE H CB  1 
ATOM 10256 C CG  . PHE F 6 87  ? 195.210 164.180 79.219  1.00 1055.5 ? 87  PHE H CG  1 
ATOM 10257 C CD1 . PHE F 6 87  ? 195.319 164.059 77.843  1.00 1055.5 ? 87  PHE H CD1 1 
ATOM 10258 C CD2 . PHE F 6 87  ? 194.589 165.306 79.735  1.00 1055.5 ? 87  PHE H CD2 1 
ATOM 10259 C CE1 . PHE F 6 87  ? 194.800 165.026 77.004  1.00 1055.5 ? 87  PHE H CE1 1 
ATOM 10260 C CE2 . PHE F 6 87  ? 194.077 166.281 78.901  1.00 1055.5 ? 87  PHE H CE2 1 
ATOM 10261 C CZ  . PHE F 6 87  ? 194.184 166.142 77.534  1.00 1055.5 ? 87  PHE H CZ  1 
ATOM 10262 N N   . THR F 6 88  ? 198.326 161.186 80.717  1.00 1055.5 ? 88  THR H N   1 
ATOM 10263 C CA  . THR F 6 88  ? 199.058 160.401 81.706  1.00 1055.5 ? 88  THR H CA  1 
ATOM 10264 C C   . THR F 6 88  ? 199.713 161.353 82.692  1.00 1055.5 ? 88  THR H C   1 
ATOM 10265 O O   . THR F 6 88  ? 200.423 162.275 82.283  1.00 1055.5 ? 88  THR H O   1 
ATOM 10266 C CB  . THR F 6 88  ? 200.115 159.509 81.048  1.00 1055.5 ? 88  THR H CB  1 
ATOM 10267 O OG1 . THR F 6 88  ? 201.064 160.324 80.350  1.00 1055.5 ? 88  THR H OG1 1 
ATOM 10268 C CG2 . THR F 6 88  ? 199.465 158.544 80.068  1.00 1055.5 ? 88  THR H CG2 1 
ATOM 10269 N N   . ILE F 6 89  ? 199.480 161.131 83.978  1.00 1055.5 ? 89  ILE H N   1 
ATOM 10270 C CA  . ILE F 6 89  ? 200.050 161.968 85.027  1.00 1055.5 ? 89  ILE H CA  1 
ATOM 10271 C C   . ILE F 6 89  ? 201.138 161.195 85.761  1.00 1055.5 ? 89  ILE H C   1 
ATOM 10272 O O   . ILE F 6 89  ? 201.052 159.972 85.931  1.00 1055.5 ? 89  ILE H O   1 
ATOM 10273 C CB  . ILE F 6 89  ? 198.956 162.461 85.995  1.00 1055.5 ? 89  ILE H CB  1 
ATOM 10274 C CG1 . ILE F 6 89  ? 199.503 163.571 86.896  1.00 1055.5 ? 89  ILE H CG1 1 
ATOM 10275 C CG2 . ILE F 6 89  ? 198.390 161.308 86.817  1.00 1055.5 ? 89  ILE H CG2 1 
ATOM 10276 C CD1 . ILE F 6 89  ? 198.453 164.244 87.744  1.00 1055.5 ? 89  ILE H CD1 1 
ATOM 10277 N N   . SER F 6 90  ? 202.180 161.910 86.179  1.00 1055.5 ? 90  SER H N   1 
ATOM 10278 C CA  . SER F 6 90  ? 203.250 161.320 86.969  1.00 1055.5 ? 90  SER H CA  1 
ATOM 10279 C C   . SER F 6 90  ? 203.884 162.409 87.821  1.00 1055.5 ? 90  SER H C   1 
ATOM 10280 O O   . SER F 6 90  ? 203.701 163.600 87.572  1.00 1055.5 ? 90  SER H O   1 
ATOM 10281 C CB  . SER F 6 90  ? 204.303 160.642 86.083  1.00 1055.5 ? 90  SER H CB  1 
ATOM 10282 O OG  . SER F 6 90  ? 203.758 159.518 85.413  1.00 1055.5 ? 90  SER H OG  1 
ATOM 10283 N N   . ARG F 6 91  ? 204.627 161.989 88.841  1.00 1055.5 ? 91  ARG H N   1 
ATOM 10284 C CA  . ARG F 6 91  ? 205.292 162.924 89.735  1.00 1055.5 ? 91  ARG H CA  1 
ATOM 10285 C C   . ARG F 6 91  ? 206.630 162.349 90.168  1.00 1055.5 ? 91  ARG H C   1 
ATOM 10286 O O   . ARG F 6 91  ? 206.760 161.138 90.369  1.00 1055.5 ? 91  ARG H O   1 
ATOM 10287 C CB  . ARG F 6 91  ? 204.425 163.242 90.962  1.00 1055.5 ? 91  ARG H CB  1 
ATOM 10288 C CG  . ARG F 6 91  ? 204.135 162.051 91.863  1.00 1055.5 ? 91  ARG H CG  1 
ATOM 10289 C CD  . ARG F 6 91  ? 202.960 162.336 92.781  1.00 1055.5 ? 91  ARG H CD  1 
ATOM 10290 N NE  . ARG F 6 91  ? 203.264 163.384 93.747  1.00 1055.5 ? 91  ARG H NE  1 
ATOM 10291 C CZ  . ARG F 6 91  ? 202.354 164.156 94.325  1.00 1055.5 ? 91  ARG H CZ  1 
ATOM 10292 N NH1 . ARG F 6 91  ? 201.067 164.038 94.042  1.00 1055.5 ? 91  ARG H NH1 1 
ATOM 10293 N NH2 . ARG F 6 91  ? 202.744 165.070 95.208  1.00 1055.5 ? 91  ARG H NH2 1 
ATOM 10294 N N   . ASP F 6 92  ? 207.627 163.218 90.292  1.00 1055.5 ? 92  ASP H N   1 
ATOM 10295 C CA  . ASP F 6 92  ? 208.947 162.819 90.771  1.00 1055.5 ? 92  ASP H CA  1 
ATOM 10296 C C   . ASP F 6 92  ? 209.285 163.598 92.041  1.00 1055.5 ? 92  ASP H C   1 
ATOM 10297 O O   . ASP F 6 92  ? 209.121 164.821 92.109  1.00 1055.5 ? 92  ASP H O   1 
ATOM 10298 C CB  . ASP F 6 92  ? 210.008 162.971 89.675  1.00 1055.5 ? 92  ASP H CB  1 
ATOM 10299 C CG  . ASP F 6 92  ? 210.196 164.404 89.198  1.00 1055.5 ? 92  ASP H CG  1 
ATOM 10300 O OD1 . ASP F 6 92  ? 209.492 165.317 89.662  1.00 1055.5 ? 92  ASP H OD1 1 
ATOM 10301 O OD2 . ASP F 6 92  ? 211.070 164.616 88.333  1.00 1055.5 ? 92  ASP H OD2 1 
ATOM 10302 N N   . ASN F 6 93  ? 209.709 162.859 93.069  1.00 1055.5 ? 93  ASN H N   1 
ATOM 10303 C CA  . ASN F 6 93  ? 210.171 163.448 94.316  1.00 1055.5 ? 93  ASN H CA  1 
ATOM 10304 C C   . ASN F 6 93  ? 211.599 163.963 94.197  1.00 1055.5 ? 93  ASN H C   1 
ATOM 10305 O O   . ASN F 6 93  ? 212.013 164.805 95.001  1.00 1055.5 ? 93  ASN H O   1 
ATOM 10306 C CB  . ASN F 6 93  ? 210.064 162.403 95.434  1.00 1055.5 ? 93  ASN H CB  1 
ATOM 10307 C CG  . ASN F 6 93  ? 210.260 162.988 96.826  1.00 1055.5 ? 93  ASN H CG  1 
ATOM 10308 O OD1 . ASN F 6 93  ? 210.486 164.185 96.995  1.00 1055.5 ? 93  ASN H OD1 1 
ATOM 10309 N ND2 . ASN F 6 93  ? 210.174 162.130 97.836  1.00 1055.5 ? 93  ASN H ND2 1 
ATOM 10310 N N   . ALA F 6 94  ? 212.355 163.491 93.203  1.00 1055.5 ? 94  ALA H N   1 
ATOM 10311 C CA  . ALA F 6 94  ? 213.706 163.993 92.990  1.00 1055.5 ? 94  ALA H CA  1 
ATOM 10312 C C   . ALA F 6 94  ? 213.709 165.474 92.640  1.00 1055.5 ? 94  ALA H C   1 
ATOM 10313 O O   . ALA F 6 94  ? 214.577 166.216 93.113  1.00 1055.5 ? 94  ALA H O   1 
ATOM 10314 C CB  . ALA F 6 94  ? 214.399 163.189 91.890  1.00 1055.5 ? 94  ALA H CB  1 
ATOM 10315 N N   . LYS F 6 95  ? 212.761 165.917 91.818  1.00 1055.5 ? 95  LYS H N   1 
ATOM 10316 C CA  . LYS F 6 95  ? 212.596 167.328 91.499  1.00 1055.5 ? 95  LYS H CA  1 
ATOM 10317 C C   . LYS F 6 95  ? 211.300 167.913 92.043  1.00 1055.5 ? 95  LYS H C   1 
ATOM 10318 O O   . LYS F 6 95  ? 211.018 169.089 91.794  1.00 1055.5 ? 95  LYS H O   1 
ATOM 10319 C CB  . LYS F 6 95  ? 212.669 167.544 89.984  1.00 1055.5 ? 95  LYS H CB  1 
ATOM 10320 C CG  . LYS F 6 95  ? 213.931 166.987 89.341  1.00 1055.5 ? 95  LYS H CG  1 
ATOM 10321 C CD  . LYS F 6 95  ? 214.022 167.370 87.874  1.00 1055.5 ? 95  LYS H CD  1 
ATOM 10322 C CE  . LYS F 6 95  ? 215.006 166.483 87.137  1.00 1055.5 ? 95  LYS H CE  1 
ATOM 10323 N NZ  . LYS F 6 95  ? 214.307 165.510 86.254  1.00 1055.5 ? 95  LYS H NZ  1 
ATOM 10324 N N   . ASN F 6 96  ? 210.511 167.123 92.776  1.00 1055.5 ? 96  ASN H N   1 
ATOM 10325 C CA  . ASN F 6 96  ? 209.251 167.586 93.362  1.00 1055.5 ? 96  ASN H CA  1 
ATOM 10326 C C   . ASN F 6 96  ? 208.325 168.148 92.289  1.00 1055.5 ? 96  ASN H C   1 
ATOM 10327 O O   . ASN F 6 96  ? 207.650 169.161 92.487  1.00 1055.5 ? 96  ASN H O   1 
ATOM 10328 C CB  . ASN F 6 96  ? 209.505 168.626 94.456  1.00 1055.5 ? 96  ASN H CB  1 
ATOM 10329 C CG  . ASN F 6 96  ? 210.388 168.100 95.571  1.00 1055.5 ? 96  ASN H CG  1 
ATOM 10330 O OD1 . ASN F 6 96  ? 210.408 166.902 95.851  1.00 1055.5 ? 96  ASN H OD1 1 
ATOM 10331 N ND2 . ASN F 6 96  ? 211.134 168.997 96.208  1.00 1055.5 ? 96  ASN H ND2 1 
ATOM 10332 N N   . THR F 6 97  ? 208.286 167.481 91.139  1.00 1055.5 ? 97  THR H N   1 
ATOM 10333 C CA  . THR F 6 97  ? 207.645 168.024 89.949  1.00 1055.5 ? 97  THR H CA  1 
ATOM 10334 C C   . THR F 6 97  ? 206.545 167.087 89.472  1.00 1055.5 ? 97  THR H C   1 
ATOM 10335 O O   . THR F 6 97  ? 206.730 165.865 89.446  1.00 1055.5 ? 97  THR H O   1 
ATOM 10336 C CB  . THR F 6 97  ? 208.671 168.243 88.832  1.00 1055.5 ? 97  THR H CB  1 
ATOM 10337 O OG1 . THR F 6 97  ? 209.684 169.149 89.284  1.00 1055.5 ? 97  THR H OG1 1 
ATOM 10338 C CG2 . THR F 6 97  ? 208.005 168.817 87.592  1.00 1055.5 ? 97  THR H CG2 1 
ATOM 10339 N N   . LEU F 6 98  ? 205.404 167.662 89.100  1.00 1055.5 ? 98  LEU H N   1 
ATOM 10340 C CA  . LEU F 6 98  ? 204.333 166.907 88.471  1.00 1055.5 ? 98  LEU H CA  1 
ATOM 10341 C C   . LEU F 6 98  ? 204.367 167.140 86.966  1.00 1055.5 ? 98  LEU H C   1 
ATOM 10342 O O   . LEU F 6 98  ? 204.654 168.243 86.495  1.00 1055.5 ? 98  LEU H O   1 
ATOM 10343 C CB  . LEU F 6 98  ? 202.972 167.317 89.035  1.00 1055.5 ? 98  LEU H CB  1 
ATOM 10344 C CG  . LEU F 6 98  ? 201.756 166.450 88.697  1.00 1055.5 ? 98  LEU H CG  1 
ATOM 10345 C CD1 . LEU F 6 98  ? 201.779 165.153 89.488  1.00 1055.5 ? 98  LEU H CD1 1 
ATOM 10346 C CD2 . LEU F 6 98  ? 200.461 167.201 88.949  1.00 1055.5 ? 98  LEU H CD2 1 
ATOM 10347 N N   . SER F 6 99  ? 204.088 166.084 86.211  1.00 1055.5 ? 99  SER H N   1 
ATOM 10348 C CA  . SER F 6 99  ? 204.097 166.138 84.759  1.00 1055.5 ? 99  SER H CA  1 
ATOM 10349 C C   . SER F 6 99  ? 202.851 165.455 84.219  1.00 1055.5 ? 99  SER H C   1 
ATOM 10350 O O   . SER F 6 99  ? 202.346 164.490 84.802  1.00 1055.5 ? 99  SER H O   1 
ATOM 10351 C CB  . SER F 6 99  ? 205.354 165.478 84.178  1.00 1055.5 ? 99  SER H CB  1 
ATOM 10352 O OG  . SER F 6 99  ? 206.483 166.324 84.313  1.00 1055.5 ? 99  SER H OG  1 
ATOM 10353 N N   . LEU F 6 100 ? 202.359 165.972 83.096  1.00 1055.5 ? 100 LEU H N   1 
ATOM 10354 C CA  . LEU F 6 100 ? 201.155 165.457 82.454  1.00 1055.5 ? 100 LEU H CA  1 
ATOM 10355 C C   . LEU F 6 100 ? 201.384 165.434 80.948  1.00 1055.5 ? 100 LEU H C   1 
ATOM 10356 O O   . LEU F 6 100 ? 201.647 166.476 80.337  1.00 1055.5 ? 100 LEU H O   1 
ATOM 10357 C CB  . LEU F 6 100 ? 199.934 166.301 82.828  1.00 1055.5 ? 100 LEU H CB  1 
ATOM 10358 C CG  . LEU F 6 100 ? 198.553 165.832 82.370  1.00 1055.5 ? 100 LEU H CG  1 
ATOM 10359 C CD1 . LEU F 6 100 ? 198.184 164.533 83.058  1.00 1055.5 ? 100 LEU H CD1 1 
ATOM 10360 C CD2 . LEU F 6 100 ? 197.513 166.893 82.686  1.00 1055.5 ? 100 LEU H CD2 1 
ATOM 10361 N N   . GLN F 6 101 ? 201.304 164.242 80.363  1.00 1055.5 ? 101 GLN H N   1 
ATOM 10362 C CA  . GLN F 6 101 ? 201.439 164.054 78.925  1.00 1055.5 ? 101 GLN H CA  1 
ATOM 10363 C C   . GLN F 6 101 ? 200.062 163.917 78.291  1.00 1055.5 ? 101 GLN H C   1 
ATOM 10364 O O   . GLN F 6 101 ? 199.212 163.174 78.793  1.00 1055.5 ? 101 GLN H O   1 
ATOM 10365 C CB  . GLN F 6 101 ? 202.290 162.820 78.619  1.00 1055.5 ? 101 GLN H CB  1 
ATOM 10366 C CG  . GLN F 6 101 ? 202.350 162.455 77.143  1.00 1055.5 ? 101 GLN H CG  1 
ATOM 10367 C CD  . GLN F 6 101 ? 202.959 163.547 76.290  1.00 1055.5 ? 101 GLN H CD  1 
ATOM 10368 O OE1 . GLN F 6 101 ? 202.304 164.094 75.405  1.00 1055.5 ? 101 GLN H OE1 1 
ATOM 10369 N NE2 . GLN F 6 101 ? 204.221 163.865 76.546  1.00 1055.5 ? 101 GLN H NE2 1 
ATOM 10370 N N   . MET F 6 102 ? 199.847 164.637 77.194  1.00 1055.5 ? 102 MET H N   1 
ATOM 10371 C CA  . MET F 6 102 ? 198.577 164.663 76.486  1.00 1055.5 ? 102 MET H CA  1 
ATOM 10372 C C   . MET F 6 102 ? 198.752 164.162 75.060  1.00 1055.5 ? 102 MET H C   1 
ATOM 10373 O O   . MET F 6 102 ? 199.690 164.558 74.361  1.00 1055.5 ? 102 MET H O   1 
ATOM 10374 C CB  . MET F 6 102 ? 197.991 166.074 76.465  1.00 1055.5 ? 102 MET H CB  1 
ATOM 10375 C CG  . MET F 6 102 ? 197.747 166.662 77.839  1.00 1055.5 ? 102 MET H CG  1 
ATOM 10376 S SD  . MET F 6 102 ? 198.028 168.436 77.900  1.00 1055.5 ? 102 MET H SD  1 
ATOM 10377 C CE  . MET F 6 102 ? 197.879 168.715 79.657  1.00 1055.5 ? 102 MET H CE  1 
ATOM 10378 N N   . SER F 6 103 ? 197.835 163.295 74.636  1.00 1055.5 ? 103 SER H N   1 
ATOM 10379 C CA  . SER F 6 103 ? 197.798 162.779 73.277  1.00 1055.5 ? 103 SER H CA  1 
ATOM 10380 C C   . SER F 6 103 ? 196.366 162.827 72.765  1.00 1055.5 ? 103 SER H C   1 
ATOM 10381 O O   . SER F 6 103 ? 195.408 162.794 73.542  1.00 1055.5 ? 103 SER H O   1 
ATOM 10382 C CB  . SER F 6 103 ? 198.338 161.344 73.201  1.00 1055.5 ? 103 SER H CB  1 
ATOM 10383 O OG  . SER F 6 103 ? 199.644 161.260 73.746  1.00 1055.5 ? 103 SER H OG  1 
ATOM 10384 N N   . SER F 6 104 ? 196.234 162.900 71.440  1.00 1055.5 ? 104 SER H N   1 
ATOM 10385 C CA  . SER F 6 104 ? 194.934 162.990 70.772  1.00 1055.5 ? 104 SER H CA  1 
ATOM 10386 C C   . SER F 6 104 ? 194.123 164.170 71.305  1.00 1055.5 ? 104 SER H C   1 
ATOM 10387 O O   . SER F 6 104 ? 192.958 164.038 71.687  1.00 1055.5 ? 104 SER H O   1 
ATOM 10388 C CB  . SER F 6 104 ? 194.151 161.682 70.908  1.00 1055.5 ? 104 SER H CB  1 
ATOM 10389 O OG  . SER F 6 104 ? 194.916 160.580 70.455  1.00 1055.5 ? 104 SER H OG  1 
ATOM 10390 N N   . LEU F 6 105 ? 194.758 165.339 71.331  1.00 1055.5 ? 105 LEU H N   1 
ATOM 10391 C CA  . LEU F 6 105 ? 194.112 166.532 71.858  1.00 1055.5 ? 105 LEU H CA  1 
ATOM 10392 C C   . LEU F 6 105 ? 192.985 166.994 70.941  1.00 1055.5 ? 105 LEU H C   1 
ATOM 10393 O O   . LEU F 6 105 ? 192.915 166.627 69.764  1.00 1055.5 ? 105 LEU H O   1 
ATOM 10394 C CB  . LEU F 6 105 ? 195.130 167.658 72.043  1.00 1055.5 ? 105 LEU H CB  1 
ATOM 10395 C CG  . LEU F 6 105 ? 196.088 167.517 73.227  1.00 1055.5 ? 105 LEU H CG  1 
ATOM 10396 C CD1 . LEU F 6 105 ? 197.211 168.537 73.136  1.00 1055.5 ? 105 LEU H CD1 1 
ATOM 10397 C CD2 . LEU F 6 105 ? 195.336 167.666 74.534  1.00 1055.5 ? 105 LEU H CD2 1 
ATOM 10398 N N   . ARG F 6 106 ? 192.096 167.810 71.499  1.00 1055.5 ? 106 ARG H N   1 
ATOM 10399 C CA  . ARG F 6 106 ? 190.901 168.283 70.819  1.00 1055.5 ? 106 ARG H CA  1 
ATOM 10400 C C   . ARG F 6 106 ? 190.940 169.801 70.701  1.00 1055.5 ? 106 ARG H C   1 
ATOM 10401 O O   . ARG F 6 106 ? 191.888 170.457 71.143  1.00 1055.5 ? 106 ARG H O   1 
ATOM 10402 C CB  . ARG F 6 106 ? 189.641 167.837 71.572  1.00 1055.5 ? 106 ARG H CB  1 
ATOM 10403 C CG  . ARG F 6 106 ? 189.558 166.330 71.740  1.00 1055.5 ? 106 ARG H CG  1 
ATOM 10404 C CD  . ARG F 6 106 ? 188.334 165.903 72.523  1.00 1055.5 ? 106 ARG H CD  1 
ATOM 10405 N NE  . ARG F 6 106 ? 188.377 164.476 72.818  1.00 1055.5 ? 106 ARG H NE  1 
ATOM 10406 C CZ  . ARG F 6 106 ? 187.537 163.852 73.632  1.00 1055.5 ? 106 ARG H CZ  1 
ATOM 10407 N NH1 . ARG F 6 106 ? 186.581 164.505 74.273  1.00 1055.5 ? 106 ARG H NH1 1 
ATOM 10408 N NH2 . ARG F 6 106 ? 187.663 162.540 73.812  1.00 1055.5 ? 106 ARG H NH2 1 
ATOM 10409 N N   . SER F 6 107 ? 189.892 170.358 70.090  1.00 1055.5 ? 107 SER H N   1 
ATOM 10410 C CA  . SER F 6 107 ? 189.815 171.807 69.931  1.00 1055.5 ? 107 SER H CA  1 
ATOM 10411 C C   . SER F 6 107 ? 189.602 172.503 71.270  1.00 1055.5 ? 107 SER H C   1 
ATOM 10412 O O   . SER F 6 107 ? 190.046 173.640 71.466  1.00 1055.5 ? 107 SER H O   1 
ATOM 10413 C CB  . SER F 6 107 ? 188.693 172.170 68.957  1.00 1055.5 ? 107 SER H CB  1 
ATOM 10414 O OG  . SER F 6 107 ? 187.516 171.432 69.234  1.00 1055.5 ? 107 SER H OG  1 
ATOM 10415 N N   . GLU F 6 108 ? 188.921 171.836 72.206  1.00 1055.5 ? 108 GLU H N   1 
ATOM 10416 C CA  . GLU F 6 108 ? 188.635 172.450 73.498  1.00 1055.5 ? 108 GLU H CA  1 
ATOM 10417 C C   . GLU F 6 108 ? 189.839 172.437 74.431  1.00 1055.5 ? 108 GLU H C   1 
ATOM 10418 O O   . GLU F 6 108 ? 189.821 173.128 75.456  1.00 1055.5 ? 108 GLU H O   1 
ATOM 10419 C CB  . GLU F 6 108 ? 187.461 171.739 74.172  1.00 1055.5 ? 108 GLU H CB  1 
ATOM 10420 C CG  . GLU F 6 108 ? 186.177 171.757 73.371  1.00 1055.5 ? 108 GLU H CG  1 
ATOM 10421 C CD  . GLU F 6 108 ? 185.266 170.602 73.725  1.00 1055.5 ? 108 GLU H CD  1 
ATOM 10422 O OE1 . GLU F 6 108 ? 185.046 170.369 74.932  1.00 1055.5 ? 108 GLU H OE1 1 
ATOM 10423 O OE2 . GLU F 6 108 ? 184.775 169.924 72.799  1.00 1055.5 ? 108 GLU H OE2 1 
ATOM 10424 N N   . ASP F 6 109 ? 190.881 171.675 74.106  1.00 1055.5 ? 109 ASP H N   1 
ATOM 10425 C CA  . ASP F 6 109 ? 192.083 171.632 74.928  1.00 1055.5 ? 109 ASP H CA  1 
ATOM 10426 C C   . ASP F 6 109 ? 192.970 172.853 74.733  1.00 1055.5 ? 109 ASP H C   1 
ATOM 10427 O O   . ASP F 6 109 ? 193.934 173.029 75.486  1.00 1055.5 ? 109 ASP H O   1 
ATOM 10428 C CB  . ASP F 6 109 ? 192.880 170.357 74.638  1.00 1055.5 ? 109 ASP H CB  1 
ATOM 10429 C CG  . ASP F 6 109 ? 192.048 169.102 74.800  1.00 1055.5 ? 109 ASP H CG  1 
ATOM 10430 O OD1 . ASP F 6 109 ? 191.465 168.910 75.889  1.00 1055.5 ? 109 ASP H OD1 1 
ATOM 10431 O OD2 . ASP F 6 109 ? 191.981 168.304 73.843  1.00 1055.5 ? 109 ASP H OD2 1 
ATOM 10432 N N   . THR F 6 110 ? 192.668 173.695 73.748  1.00 1055.5 ? 110 THR H N   1 
ATOM 10433 C CA  . THR F 6 110 ? 193.318 174.994 73.624  1.00 1055.5 ? 110 THR H CA  1 
ATOM 10434 C C   . THR F 6 110 ? 192.877 175.857 74.798  1.00 1055.5 ? 110 THR H C   1 
ATOM 10435 O O   . THR F 6 110 ? 191.762 176.389 74.800  1.00 1055.5 ? 110 THR H O   1 
ATOM 10436 C CB  . THR F 6 110 ? 192.948 175.640 72.291  1.00 1055.5 ? 110 THR H CB  1 
ATOM 10437 O OG1 . THR F 6 110 ? 193.455 174.842 71.214  1.00 1055.5 ? 110 THR H OG1 1 
ATOM 10438 C CG2 . THR F 6 110 ? 193.513 177.051 72.192  1.00 1055.5 ? 110 THR H CG2 1 
ATOM 10439 N N   . ALA F 6 111 ? 193.735 175.985 75.806  1.00 1055.5 ? 111 ALA H N   1 
ATOM 10440 C CA  . ALA F 6 111 ? 193.310 176.583 77.062  1.00 1055.5 ? 111 ALA H CA  1 
ATOM 10441 C C   . ALA F 6 111 ? 194.520 177.037 77.865  1.00 1055.5 ? 111 ALA H C   1 
ATOM 10442 O O   . ALA F 6 111 ? 195.676 176.804 77.494  1.00 1055.5 ? 111 ALA H O   1 
ATOM 10443 C CB  . ALA F 6 111 ? 192.460 175.601 77.877  1.00 1055.5 ? 111 ALA H CB  1 
ATOM 10444 N N   . MET F 6 112 ? 194.220 177.707 78.977  1.00 1055.5 ? 112 MET H N   1 
ATOM 10445 C CA  . MET F 6 112 ? 195.214 178.177 79.932  1.00 1055.5 ? 112 MET H CA  1 
ATOM 10446 C C   . MET F 6 112 ? 195.223 177.222 81.123  1.00 1055.5 ? 112 MET H C   1 
ATOM 10447 O O   . MET F 6 112 ? 194.198 177.056 81.791  1.00 1055.5 ? 112 MET H O   1 
ATOM 10448 C CB  . MET F 6 112 ? 194.851 179.594 80.370  1.00 1055.5 ? 112 MET H CB  1 
ATOM 10449 C CG  . MET F 6 112 ? 195.851 180.319 81.239  1.00 1055.5 ? 112 MET H CG  1 
ATOM 10450 S SD  . MET F 6 112 ? 197.379 180.657 80.356  1.00 1055.5 ? 112 MET H SD  1 
ATOM 10451 C CE  . MET F 6 112 ? 198.520 180.821 81.714  1.00 1055.5 ? 112 MET H CE  1 
ATOM 10452 N N   . TYR F 6 113 ? 196.363 176.593 81.390  1.00 1055.5 ? 113 TYR H N   1 
ATOM 10453 C CA  . TYR F 6 113 ? 196.459 175.538 82.394  1.00 1055.5 ? 113 TYR H CA  1 
ATOM 10454 C C   . TYR F 6 113 ? 197.144 176.076 83.643  1.00 1055.5 ? 113 TYR H C   1 
ATOM 10455 O O   . TYR F 6 113 ? 198.232 176.652 83.556  1.00 1055.5 ? 113 TYR H O   1 
ATOM 10456 C CB  . TYR F 6 113 ? 197.230 174.340 81.841  1.00 1055.5 ? 113 TYR H CB  1 
ATOM 10457 C CG  . TYR F 6 113 ? 196.400 173.389 81.011  1.00 1055.5 ? 113 TYR H CG  1 
ATOM 10458 C CD1 . TYR F 6 113 ? 195.935 173.755 79.755  1.00 1055.5 ? 113 TYR H CD1 1 
ATOM 10459 C CD2 . TYR F 6 113 ? 196.099 172.115 81.474  1.00 1055.5 ? 113 TYR H CD2 1 
ATOM 10460 C CE1 . TYR F 6 113 ? 195.182 172.885 78.990  1.00 1055.5 ? 113 TYR H CE1 1 
ATOM 10461 C CE2 . TYR F 6 113 ? 195.348 171.238 80.716  1.00 1055.5 ? 113 TYR H CE2 1 
ATOM 10462 C CZ  . TYR F 6 113 ? 194.892 171.628 79.475  1.00 1055.5 ? 113 TYR H CZ  1 
ATOM 10463 O OH  . TYR F 6 113 ? 194.143 170.757 78.717  1.00 1055.5 ? 113 TYR H OH  1 
ATOM 10464 N N   . TYR F 6 114 ? 196.518 175.876 84.800  1.00 1055.5 ? 114 TYR H N   1 
ATOM 10465 C CA  . TYR F 6 114 ? 197.081 176.273 86.081  1.00 1055.5 ? 114 TYR H CA  1 
ATOM 10466 C C   . TYR F 6 114 ? 197.288 175.055 86.969  1.00 1055.5 ? 114 TYR H C   1 
ATOM 10467 O O   . TYR F 6 114 ? 196.414 174.186 87.066  1.00 1055.5 ? 114 TYR H O   1 
ATOM 10468 C CB  . TYR F 6 114 ? 196.183 177.280 86.807  1.00 1055.5 ? 114 TYR H CB  1 
ATOM 10469 C CG  . TYR F 6 114 ? 195.814 178.502 85.997  1.00 1055.5 ? 114 TYR H CG  1 
ATOM 10470 C CD1 . TYR F 6 114 ? 196.684 179.579 85.899  1.00 1055.5 ? 114 TYR H CD1 1 
ATOM 10471 C CD2 . TYR F 6 114 ? 194.588 178.589 85.351  1.00 1055.5 ? 114 TYR H CD2 1 
ATOM 10472 C CE1 . TYR F 6 114 ? 196.352 180.702 85.169  1.00 1055.5 ? 114 TYR H CE1 1 
ATOM 10473 C CE2 . TYR F 6 114 ? 194.246 179.709 84.617  1.00 1055.5 ? 114 TYR H CE2 1 
ATOM 10474 C CZ  . TYR F 6 114 ? 195.133 180.762 84.531  1.00 1055.5 ? 114 TYR H CZ  1 
ATOM 10475 O OH  . TYR F 6 114 ? 194.799 181.881 83.803  1.00 1055.5 ? 114 TYR H OH  1 
ATOM 10476 N N   . CYS F 6 115 ? 198.451 175.004 87.614  1.00 1055.5 ? 115 CYS H N   1 
ATOM 10477 C CA  . CYS F 6 115 ? 198.738 174.020 88.646  1.00 1055.5 ? 115 CYS H CA  1 
ATOM 10478 C C   . CYS F 6 115 ? 198.637 174.677 90.018  1.00 1055.5 ? 115 CYS H C   1 
ATOM 10479 O O   . CYS F 6 115 ? 199.221 175.735 90.263  1.00 1055.5 ? 115 CYS H O   1 
ATOM 10480 C CB  . CYS F 6 115 ? 200.124 173.401 88.433  1.00 1055.5 ? 115 CYS H CB  1 
ATOM 10481 S SG  . CYS F 6 115 ? 201.505 174.567 88.552  1.00 1055.5 ? 115 CYS H SG  1 
ATOM 10482 N N   . LEU F 6 116 ? 197.882 174.042 90.908  1.00 1055.5 ? 116 LEU H N   1 
ATOM 10483 C CA  . LEU F 6 116 ? 197.497 174.623 92.185  1.00 1055.5 ? 116 LEU H CA  1 
ATOM 10484 C C   . LEU F 6 116 ? 197.984 173.751 93.328  1.00 1055.5 ? 116 LEU H C   1 
ATOM 10485 O O   . LEU F 6 116 ? 197.879 172.521 93.272  1.00 1055.5 ? 116 LEU H O   1 
ATOM 10486 C CB  . LEU F 6 116 ? 195.974 174.789 92.301  1.00 1055.5 ? 116 LEU H CB  1 
ATOM 10487 C CG  . LEU F 6 116 ? 195.247 175.859 91.482  1.00 1055.5 ? 116 LEU H CG  1 
ATOM 10488 C CD1 . LEU F 6 116 ? 195.164 175.494 90.004  1.00 1055.5 ? 116 LEU H CD1 1 
ATOM 10489 C CD2 . LEU F 6 116 ? 193.860 176.080 92.059  1.00 1055.5 ? 116 LEU H CD2 1 
ATOM 10490 N N   . ARG F 6 117 ? 198.504 174.402 94.365  1.00 1055.5 ? 117 ARG H N   1 
ATOM 10491 C CA  . ARG F 6 117 ? 198.928 173.719 95.578  1.00 1055.5 ? 117 ARG H CA  1 
ATOM 10492 C C   . ARG F 6 117 ? 197.707 173.242 96.357  1.00 1055.5 ? 117 ARG H C   1 
ATOM 10493 O O   . ARG F 6 117 ? 196.734 173.986 96.519  1.00 1055.5 ? 117 ARG H O   1 
ATOM 10494 C CB  . ARG F 6 117 ? 199.778 174.655 96.436  1.00 1055.5 ? 117 ARG H CB  1 
ATOM 10495 C CG  . ARG F 6 117 ? 200.289 174.043 97.724  1.00 1055.5 ? 117 ARG H CG  1 
ATOM 10496 C CD  . ARG F 6 117 ? 201.066 175.067 98.538  1.00 1055.5 ? 117 ARG H CD  1 
ATOM 10497 N NE  . ARG F 6 117 ? 200.184 175.907 99.339  1.00 1055.5 ? 117 ARG H NE  1 
ATOM 10498 C CZ  . ARG F 6 117 ? 200.588 176.685 100.334 1.00 1055.5 ? 117 ARG H CZ  1 
ATOM 10499 N NH1 . ARG F 6 117 ? 201.865 176.775 100.665 1.00 1055.5 ? 117 ARG H NH1 1 
ATOM 10500 N NH2 . ARG F 6 117 ? 199.687 177.388 101.014 1.00 1055.5 ? 117 ARG H NH2 1 
ATOM 10501 N N   . GLY F 6 118 ? 197.765 172.006 96.846  1.00 1055.5 ? 118 GLY H N   1 
ATOM 10502 C CA  . GLY F 6 118 ? 196.645 171.414 97.549  1.00 1055.5 ? 118 GLY H CA  1 
ATOM 10503 C C   . GLY F 6 118 ? 195.627 170.794 96.613  1.00 1055.5 ? 118 GLY H C   1 
ATOM 10504 O O   . GLY F 6 118 ? 195.779 170.758 95.389  1.00 1055.5 ? 118 GLY H O   1 
ATOM 10505 N N   . GLY F 6 119 ? 194.555 170.285 97.220  1.00 1055.5 ? 119 GLY H N   1 
ATOM 10506 C CA  . GLY F 6 119 ? 193.455 169.676 96.508  1.00 1055.5 ? 119 GLY H CA  1 
ATOM 10507 C C   . GLY F 6 119 ? 192.216 170.549 96.573  1.00 1055.5 ? 119 GLY H C   1 
ATOM 10508 O O   . GLY F 6 119 ? 192.268 171.712 96.971  1.00 1055.5 ? 119 GLY H O   1 
ATOM 10509 N N   . GLY F 6 120 ? 191.084 169.954 96.190  1.00 1055.5 ? 120 GLY H N   1 
ATOM 10510 C CA  . GLY F 6 120 ? 189.837 170.701 96.145  1.00 1055.5 ? 120 GLY H CA  1 
ATOM 10511 C C   . GLY F 6 120 ? 189.408 171.249 97.492  1.00 1055.5 ? 120 GLY H C   1 
ATOM 10512 O O   . GLY F 6 120 ? 188.657 172.227 97.560  1.00 1055.5 ? 120 GLY H O   1 
ATOM 10513 N N   . TYR F 6 121 ? 189.859 170.622 98.579  1.00 1055.5 ? 121 TYR H N   1 
ATOM 10514 C CA  . TYR F 6 121 ? 189.543 171.122 99.911  1.00 1055.5 ? 121 TYR H CA  1 
ATOM 10515 C C   . TYR F 6 121 ? 190.609 172.076 100.437 1.00 1055.5 ? 121 TYR H C   1 
ATOM 10516 O O   . TYR F 6 121 ? 190.418 172.684 101.494 1.00 1055.5 ? 121 TYR H O   1 
ATOM 10517 C CB  . TYR F 6 121 ? 189.363 169.953 100.879 1.00 1055.5 ? 121 TYR H CB  1 
ATOM 10518 C CG  . TYR F 6 121 ? 188.048 169.224 100.724 1.00 1055.5 ? 121 TYR H CG  1 
ATOM 10519 C CD1 . TYR F 6 121 ? 187.851 168.317 99.690  1.00 1055.5 ? 121 TYR H CD1 1 
ATOM 10520 C CD2 . TYR F 6 121 ? 187.006 169.435 101.616 1.00 1055.5 ? 121 TYR H CD2 1 
ATOM 10521 C CE1 . TYR F 6 121 ? 186.652 167.647 99.546  1.00 1055.5 ? 121 TYR H CE1 1 
ATOM 10522 C CE2 . TYR F 6 121 ? 185.804 168.769 101.480 1.00 1055.5 ? 121 TYR H CE2 1 
ATOM 10523 C CZ  . TYR F 6 121 ? 185.633 167.875 100.444 1.00 1055.5 ? 121 TYR H CZ  1 
ATOM 10524 O OH  . TYR F 6 121 ? 184.436 167.212 100.308 1.00 1055.5 ? 121 TYR H OH  1 
ATOM 10525 N N   . ASP F 6 122 ? 191.744 172.204 99.746  1.00 1055.5 ? 122 ASP H N   1 
ATOM 10526 C CA  . ASP F 6 122 ? 192.770 173.141 100.186 1.00 1055.5 ? 122 ASP H CA  1 
ATOM 10527 C C   . ASP F 6 122 ? 193.470 173.861 99.037  1.00 1055.5 ? 122 ASP H C   1 
ATOM 10528 O O   . ASP F 6 122 ? 194.627 174.270 99.200  1.00 1055.5 ? 122 ASP H O   1 
ATOM 10529 C CB  . ASP F 6 122 ? 193.800 172.428 101.076 1.00 1055.5 ? 122 ASP H CB  1 
ATOM 10530 C CG  . ASP F 6 122 ? 194.636 171.426 100.316 1.00 1055.5 ? 122 ASP H CG  1 
ATOM 10531 O OD1 . ASP F 6 122 ? 194.091 170.773 99.405  1.00 1055.5 ? 122 ASP H OD1 1 
ATOM 10532 O OD2 . ASP F 6 122 ? 195.835 171.283 100.635 1.00 1055.5 ? 122 ASP H OD2 1 
ATOM 10533 N N   . ALA F 6 123 ? 192.817 174.035 97.889  1.00 1055.5 ? 123 ALA H N   1 
ATOM 10534 C CA  . ALA F 6 123 ? 193.394 174.794 96.780  1.00 1055.5 ? 123 ALA H CA  1 
ATOM 10535 C C   . ALA F 6 123 ? 193.189 176.282 97.035  1.00 1055.5 ? 123 ALA H C   1 
ATOM 10536 O O   . ALA F 6 123 ? 192.179 176.863 96.631  1.00 1055.5 ? 123 ALA H O   1 
ATOM 10537 C CB  . ALA F 6 123 ? 192.766 174.374 95.456  1.00 1055.5 ? 123 ALA H CB  1 
ATOM 10538 N N   . ASP F 6 124 ? 194.151 176.906 97.709  1.00 1052.3 ? 124 ASP H N   1 
ATOM 10539 C CA  . ASP F 6 124 ? 194.107 178.331 98.019  1.00 1052.3 ? 124 ASP H CA  1 
ATOM 10540 C C   . ASP F 6 124 ? 194.993 179.174 97.117  1.00 1052.3 ? 124 ASP H C   1 
ATOM 10541 O O   . ASP F 6 124 ? 194.682 180.343 96.876  1.00 1052.3 ? 124 ASP H O   1 
ATOM 10542 C CB  . ASP F 6 124 ? 194.510 178.561 99.479  1.00 1052.3 ? 124 ASP H CB  1 
ATOM 10543 C CG  . ASP F 6 124 ? 195.832 177.909 99.824  1.00 1052.3 ? 124 ASP H CG  1 
ATOM 10544 O OD1 . ASP F 6 124 ? 196.309 177.077 99.024  1.00 1052.3 ? 124 ASP H OD1 1 
ATOM 10545 O OD2 . ASP F 6 124 ? 196.393 178.225 100.894 1.00 1052.3 ? 124 ASP H OD2 1 
ATOM 10546 N N   . TYR F 6 125 ? 196.086 178.611 96.610  1.00 1051.5 ? 125 TYR H N   1 
ATOM 10547 C CA  . TYR F 6 125 ? 197.020 179.317 95.743  1.00 1051.5 ? 125 TYR H CA  1 
ATOM 10548 C C   . TYR F 6 125 ? 196.928 178.753 94.332  1.00 1051.5 ? 125 TYR H C   1 
ATOM 10549 O O   . TYR F 6 125 ? 196.856 177.533 94.149  1.00 1051.5 ? 125 TYR H O   1 
ATOM 10550 C CB  . TYR F 6 125 ? 198.451 179.199 96.270  1.00 1051.5 ? 125 TYR H CB  1 
ATOM 10551 C CG  . TYR F 6 125 ? 198.681 179.930 97.573  1.00 1051.5 ? 125 TYR H CG  1 
ATOM 10552 C CD1 . TYR F 6 125 ? 197.816 180.932 97.991  1.00 1051.5 ? 125 TYR H CD1 1 
ATOM 10553 C CD2 . TYR F 6 125 ? 199.752 179.605 98.395  1.00 1051.5 ? 125 TYR H CD2 1 
ATOM 10554 C CE1 . TYR F 6 125 ? 198.018 181.601 99.182  1.00 1051.5 ? 125 TYR H CE1 1 
ATOM 10555 C CE2 . TYR F 6 125 ? 199.961 180.266 99.589  1.00 1051.5 ? 125 TYR H CE2 1 
ATOM 10556 C CZ  . TYR F 6 125 ? 199.091 181.263 99.977  1.00 1051.5 ? 125 TYR H CZ  1 
ATOM 10557 O OH  . TYR F 6 125 ? 199.295 181.924 101.166 1.00 1051.5 ? 125 TYR H OH  1 
ATOM 10558 N N   . TRP F 6 126 ? 196.927 179.642 93.343  1.00 1055.5 ? 126 TRP H N   1 
ATOM 10559 C CA  . TRP F 6 126 ? 196.824 179.267 91.942  1.00 1055.5 ? 126 TRP H CA  1 
ATOM 10560 C C   . TRP F 6 126 ? 198.153 179.539 91.251  1.00 1055.5 ? 126 TRP H C   1 
ATOM 10561 O O   . TRP F 6 126 ? 198.780 180.578 91.479  1.00 1055.5 ? 126 TRP H O   1 
ATOM 10562 C CB  . TRP F 6 126 ? 195.699 180.045 91.242  1.00 1055.5 ? 126 TRP H CB  1 
ATOM 10563 C CG  . TRP F 6 126 ? 194.309 179.679 91.697  1.00 1055.5 ? 126 TRP H CG  1 
ATOM 10564 C CD1 . TRP F 6 126 ? 193.826 179.719 92.975  1.00 1055.5 ? 126 TRP H CD1 1 
ATOM 10565 C CD2 . TRP F 6 126 ? 193.214 179.257 90.871  1.00 1055.5 ? 126 TRP H CD2 1 
ATOM 10566 N NE1 . TRP F 6 126 ? 192.508 179.329 92.997  1.00 1055.5 ? 126 TRP H NE1 1 
ATOM 10567 C CE2 . TRP F 6 126 ? 192.108 179.043 91.719  1.00 1055.5 ? 126 TRP H CE2 1 
ATOM 10568 C CE3 . TRP F 6 126 ? 193.066 179.029 89.499  1.00 1055.5 ? 126 TRP H CE3 1 
ATOM 10569 C CZ2 . TRP F 6 126 ? 190.871 178.613 91.239  1.00 1055.5 ? 126 TRP H CZ2 1 
ATOM 10570 C CZ3 . TRP F 6 126 ? 191.835 178.602 89.026  1.00 1055.5 ? 126 TRP H CZ3 1 
ATOM 10571 C CH2 . TRP F 6 126 ? 190.755 178.400 89.893  1.00 1055.5 ? 126 TRP H CH2 1 
ATOM 10572 N N   . GLY F 6 127 ? 198.576 178.604 90.408  1.00 1055.5 ? 127 GLY H N   1 
ATOM 10573 C CA  . GLY F 6 127 ? 199.822 178.745 89.688  1.00 1055.5 ? 127 GLY H CA  1 
ATOM 10574 C C   . GLY F 6 127 ? 199.698 179.691 88.508  1.00 1055.5 ? 127 GLY H C   1 
ATOM 10575 O O   . GLY F 6 127 ? 198.630 180.208 88.178  1.00 1055.5 ? 127 GLY H O   1 
ATOM 10576 N N   . GLN F 6 128 ? 200.841 179.925 87.861  1.00 1055.5 ? 128 GLN H N   1 
ATOM 10577 C CA  . GLN F 6 128 ? 200.876 180.821 86.711  1.00 1055.5 ? 128 GLN H CA  1 
ATOM 10578 C C   . GLN F 6 128 ? 200.207 180.221 85.483  1.00 1055.5 ? 128 GLN H C   1 
ATOM 10579 O O   . GLN F 6 128 ? 199.490 180.935 84.775  1.00 1055.5 ? 128 GLN H O   1 
ATOM 10580 C CB  . GLN F 6 128 ? 202.322 181.196 86.386  1.00 1055.5 ? 128 GLN H CB  1 
ATOM 10581 C CG  . GLN F 6 128 ? 203.001 182.042 87.451  1.00 1055.5 ? 128 GLN H CG  1 
ATOM 10582 C CD  . GLN F 6 128 ? 203.530 181.211 88.600  1.00 1055.5 ? 128 GLN H CD  1 
ATOM 10583 O OE1 . GLN F 6 128 ? 203.680 179.998 88.481  1.00 1055.5 ? 128 GLN H OE1 1 
ATOM 10584 N NE2 . GLN F 6 128 ? 203.818 181.862 89.721  1.00 1055.5 ? 128 GLN H NE2 1 
ATOM 10585 N N   . GLY F 6 129 ? 200.421 178.940 85.213  1.00 1055.5 ? 129 GLY H N   1 
ATOM 10586 C CA  . GLY F 6 129 ? 199.810 178.299 84.070  1.00 1055.5 ? 129 GLY H CA  1 
ATOM 10587 C C   . GLY F 6 129 ? 200.575 178.540 82.779  1.00 1055.5 ? 129 GLY H C   1 
ATOM 10588 O O   . GLY F 6 129 ? 201.499 179.349 82.704  1.00 1055.5 ? 129 GLY H O   1 
ATOM 10589 N N   . THR F 6 130 ? 200.163 177.817 81.739  1.00 1055.5 ? 130 THR H N   1 
ATOM 10590 C CA  . THR F 6 130 ? 200.736 177.953 80.408  1.00 1055.5 ? 130 THR H CA  1 
ATOM 10591 C C   . THR F 6 130 ? 199.635 177.807 79.366  1.00 1055.5 ? 130 THR H C   1 
ATOM 10592 O O   . THR F 6 130 ? 198.562 177.275 79.661  1.00 1055.5 ? 130 THR H O   1 
ATOM 10593 C CB  . THR F 6 130 ? 201.841 176.917 80.166  1.00 1055.5 ? 130 THR H CB  1 
ATOM 10594 O OG1 . THR F 6 130 ? 202.548 177.238 78.962  1.00 1055.5 ? 130 THR H OG1 1 
ATOM 10595 C CG2 . THR F 6 130 ? 201.251 175.524 80.055  1.00 1055.5 ? 130 THR H CG2 1 
ATOM 10596 N N   . THR F 6 131 ? 199.899 178.289 78.153  1.00 1055.5 ? 131 THR H N   1 
ATOM 10597 C CA  . THR F 6 131 ? 198.903 178.253 77.089  1.00 1055.5 ? 131 THR H CA  1 
ATOM 10598 C C   . THR F 6 131 ? 199.131 177.055 76.176  1.00 1055.5 ? 131 THR H C   1 
ATOM 10599 O O   . THR F 6 131 ? 200.271 176.752 75.807  1.00 1055.5 ? 131 THR H O   1 
ATOM 10600 C CB  . THR F 6 131 ? 198.946 179.537 76.262  1.00 1055.5 ? 131 THR H CB  1 
ATOM 10601 O OG1 . THR F 6 131 ? 200.249 179.691 75.685  1.00 1055.5 ? 131 THR H OG1 1 
ATOM 10602 C CG2 . THR F 6 131 ? 198.629 180.744 77.125  1.00 1055.5 ? 131 THR H CG2 1 
ATOM 10603 N N   . LEU F 6 132 ? 198.045 176.376 75.811  1.00 1055.5 ? 132 LEU H N   1 
ATOM 10604 C CA  . LEU F 6 132 ? 198.087 175.292 74.838  1.00 1055.5 ? 132 LEU H CA  1 
ATOM 10605 C C   . LEU F 6 132 ? 197.121 175.601 73.702  1.00 1055.5 ? 132 LEU H C   1 
ATOM 10606 O O   . LEU F 6 132 ? 195.930 175.820 73.942  1.00 1055.5 ? 132 LEU H O   1 
ATOM 10607 C CB  . LEU F 6 132 ? 197.728 173.948 75.476  1.00 1055.5 ? 132 LEU H CB  1 
ATOM 10608 C CG  . LEU F 6 132 ? 198.661 173.273 76.488  1.00 1055.5 ? 132 LEU H CG  1 
ATOM 10609 C CD1 . LEU F 6 132 ? 198.849 174.088 77.758  1.00 1055.5 ? 132 LEU H CD1 1 
ATOM 10610 C CD2 . LEU F 6 132 ? 198.143 171.882 76.818  1.00 1055.5 ? 132 LEU H CD2 1 
ATOM 10611 N N   . THR F 6 133 ? 197.629 175.613 72.471  1.00 1055.5 ? 133 THR H N   1 
ATOM 10612 C CA  . THR F 6 133 ? 196.806 175.884 71.298  1.00 1055.5 ? 133 THR H CA  1 
ATOM 10613 C C   . THR F 6 133 ? 196.962 174.751 70.291  1.00 1055.5 ? 133 THR H C   1 
ATOM 10614 O O   . THR F 6 133 ? 198.073 174.249 70.076  1.00 1055.5 ? 133 THR H O   1 
ATOM 10615 C CB  . THR F 6 133 ? 197.150 177.245 70.678  1.00 1055.5 ? 133 THR H CB  1 
ATOM 10616 O OG1 . THR F 6 133 ? 196.218 177.552 69.632  1.00 1055.5 ? 133 THR H OG1 1 
ATOM 10617 C CG2 . THR F 6 133 ? 198.570 177.285 70.141  1.00 1055.5 ? 133 THR H CG2 1 
ATOM 10618 N N   . VAL F 6 134 ? 195.840 174.321 69.718  1.00 1055.5 ? 134 VAL H N   1 
ATOM 10619 C CA  . VAL F 6 134 ? 195.790 173.227 68.755  1.00 1055.5 ? 134 VAL H CA  1 
ATOM 10620 C C   . VAL F 6 134 ? 195.175 173.785 67.478  1.00 1055.5 ? 134 VAL H C   1 
ATOM 10621 O O   . VAL F 6 134 ? 194.082 174.364 67.502  1.00 1055.5 ? 134 VAL H O   1 
ATOM 10622 C CB  . VAL F 6 134 ? 194.987 172.033 69.284  1.00 1055.5 ? 134 VAL H CB  1 
ATOM 10623 C CG1 . VAL F 6 134 ? 195.159 170.827 68.370  1.00 1055.5 ? 134 VAL H CG1 1 
ATOM 10624 C CG2 . VAL F 6 134 ? 195.393 171.701 70.713  1.00 1055.5 ? 134 VAL H CG2 1 
ATOM 10625 N N   . SER F 6 135 ? 195.871 173.615 66.357  1.00 1007.3 ? 135 SER H N   1 
ATOM 10626 C CA  . SER F 6 135 ? 195.353 174.037 65.064  1.00 1007.3 ? 135 SER H CA  1 
ATOM 10627 C C   . SER F 6 135 ? 196.050 173.247 63.966  1.00 1007.3 ? 135 SER H C   1 
ATOM 10628 O O   . SER F 6 135 ? 197.259 173.009 64.025  1.00 1007.3 ? 135 SER H O   1 
ATOM 10629 C CB  . SER F 6 135 ? 195.546 175.542 64.845  1.00 1007.3 ? 135 SER H CB  1 
ATOM 10630 O OG  . SER F 6 135 ? 194.970 175.960 63.619  1.00 1007.3 ? 135 SER H OG  1 
ATOM 10631 N N   . SER F 6 136 ? 195.272 172.842 62.960  1.00 944.12 ? 136 SER H N   1 
ATOM 10632 C CA  . SER F 6 136 ? 195.828 172.113 61.827  1.00 944.12 ? 136 SER H CA  1 
ATOM 10633 C C   . SER F 6 136 ? 196.492 173.028 60.809  1.00 944.12 ? 136 SER H C   1 
ATOM 10634 O O   . SER F 6 136 ? 197.210 172.538 59.930  1.00 944.12 ? 136 SER H O   1 
ATOM 10635 C CB  . SER F 6 136 ? 194.739 171.287 61.140  1.00 944.12 ? 136 SER H CB  1 
ATOM 10636 O OG  . SER F 6 136 ? 195.260 170.596 60.017  1.00 944.12 ? 136 SER H OG  1 
ATOM 10637 N N   . ALA F 6 137 ? 196.259 174.336 60.896  1.00 899.81 ? 137 ALA H N   1 
ATOM 10638 C CA  . ALA F 6 137 ? 196.887 175.270 59.973  1.00 899.81 ? 137 ALA H CA  1 
ATOM 10639 C C   . ALA F 6 137 ? 198.360 175.460 60.314  1.00 899.81 ? 137 ALA H C   1 
ATOM 10640 O O   . ALA F 6 137 ? 198.743 175.537 61.485  1.00 899.81 ? 137 ALA H O   1 
ATOM 10641 C CB  . ALA F 6 137 ? 196.163 176.616 60.005  1.00 899.81 ? 137 ALA H CB  1 
ATOM 10642 N N   . LYS F 6 138 ? 199.184 175.543 59.277  1.00 862.44 ? 138 LYS H N   1 
ATOM 10643 C CA  . LYS F 6 138 ? 200.603 175.822 59.421  1.00 862.44 ? 138 LYS H CA  1 
ATOM 10644 C C   . LYS F 6 138 ? 200.819 177.330 59.531  1.00 862.44 ? 138 LYS H C   1 
ATOM 10645 O O   . LYS F 6 138 ? 200.107 178.128 58.918  1.00 862.44 ? 138 LYS H O   1 
ATOM 10646 C CB  . LYS F 6 138 ? 201.377 175.239 58.234  1.00 862.44 ? 138 LYS H CB  1 
ATOM 10647 C CG  . LYS F 6 138 ? 202.736 175.865 57.958  1.00 862.44 ? 138 LYS H CG  1 
ATOM 10648 C CD  . LYS F 6 138 ? 203.782 175.379 58.949  1.00 862.44 ? 138 LYS H CD  1 
ATOM 10649 C CE  . LYS F 6 138 ? 205.170 175.857 58.558  1.00 862.44 ? 138 LYS H CE  1 
ATOM 10650 N NZ  . LYS F 6 138 ? 205.440 175.636 57.111  1.00 862.44 ? 138 LYS H NZ  1 
ATOM 10651 N N   . THR F 6 139 ? 201.803 177.712 60.344  1.00 840.48 ? 139 THR H N   1 
ATOM 10652 C CA  . THR F 6 139 ? 202.083 179.121 60.601  1.00 840.48 ? 139 THR H CA  1 
ATOM 10653 C C   . THR F 6 139 ? 202.329 179.878 59.304  1.00 840.48 ? 139 THR H C   1 
ATOM 10654 O O   . THR F 6 139 ? 203.111 179.442 58.454  1.00 840.48 ? 139 THR H O   1 
ATOM 10655 C CB  . THR F 6 139 ? 203.292 179.248 61.530  1.00 840.48 ? 139 THR H CB  1 
ATOM 10656 O OG1 . THR F 6 139 ? 203.067 178.478 62.718  1.00 840.48 ? 139 THR H OG1 1 
ATOM 10657 C CG2 . THR F 6 139 ? 203.533 180.701 61.906  1.00 840.48 ? 139 THR H CG2 1 
ATOM 10658 N N   . THR F 6 140 ? 201.650 181.012 59.154  1.00 822.16 ? 140 THR H N   1 
ATOM 10659 C CA  . THR F 6 140 ? 201.735 181.834 57.955  1.00 822.16 ? 140 THR H CA  1 
ATOM 10660 C C   . THR F 6 140 ? 202.026 183.270 58.359  1.00 822.16 ? 140 THR H C   1 
ATOM 10661 O O   . THR F 6 140 ? 201.454 183.770 59.333  1.00 822.16 ? 140 THR H O   1 
ATOM 10662 C CB  . THR F 6 140 ? 200.436 181.762 57.144  1.00 822.16 ? 140 THR H CB  1 
ATOM 10663 O OG1 . THR F 6 140 ? 200.084 180.391 56.923  1.00 822.16 ? 140 THR H OG1 1 
ATOM 10664 C CG2 . THR F 6 140 ? 200.602 182.456 55.800  1.00 822.16 ? 140 THR H CG2 1 
ATOM 10665 N N   . ALA F 6 141 ? 202.917 183.930 57.612  1.00 810.58 ? 141 ALA H N   1 
ATOM 10666 C CA  . ALA F 6 141 ? 203.248 185.319 57.884  1.00 810.58 ? 141 ALA H CA  1 
ATOM 10667 C C   . ALA F 6 141 ? 202.064 186.228 57.555  1.00 810.58 ? 141 ALA H C   1 
ATOM 10668 O O   . ALA F 6 141 ? 201.568 186.231 56.425  1.00 810.58 ? 141 ALA H O   1 
ATOM 10669 C CB  . ALA F 6 141 ? 204.465 185.746 57.072  1.00 810.58 ? 141 ALA H CB  1 
ATOM 10670 N N   . PRO F 6 142 ? 201.599 187.011 58.526  1.00 783.04 ? 142 PRO H N   1 
ATOM 10671 C CA  . PRO F 6 142 ? 200.425 187.857 58.285  1.00 783.04 ? 142 PRO H CA  1 
ATOM 10672 C C   . PRO F 6 142 ? 200.752 189.027 57.371  1.00 783.04 ? 142 PRO H C   1 
ATOM 10673 O O   . PRO F 6 142 ? 201.855 189.578 57.403  1.00 783.04 ? 142 PRO H O   1 
ATOM 10674 C CB  . PRO F 6 142 ? 200.041 188.336 59.689  1.00 783.04 ? 142 PRO H CB  1 
ATOM 10675 C CG  . PRO F 6 142 ? 201.329 188.325 60.440  1.00 783.04 ? 142 PRO H CG  1 
ATOM 10676 C CD  . PRO F 6 142 ? 202.126 187.169 59.892  1.00 783.04 ? 142 PRO H CD  1 
ATOM 10677 N N   . SER F 6 143 ? 199.774 189.404 56.552  1.00 769.00 ? 143 SER H N   1 
ATOM 10678 C CA  . SER F 6 143 ? 199.904 190.583 55.709  1.00 769.00 ? 143 SER H CA  1 
ATOM 10679 C C   . SER F 6 143 ? 199.384 191.799 56.462  1.00 769.00 ? 143 SER H C   1 
ATOM 10680 O O   . SER F 6 143 ? 198.220 191.831 56.873  1.00 769.00 ? 143 SER H O   1 
ATOM 10681 C CB  . SER F 6 143 ? 199.139 190.395 54.400  1.00 769.00 ? 143 SER H CB  1 
ATOM 10682 O OG  . SER F 6 143 ? 199.605 189.257 53.697  1.00 769.00 ? 143 SER H OG  1 
ATOM 10683 N N   . VAL F 6 144 ? 200.249 192.794 56.642  1.00 760.53 ? 144 VAL H N   1 
ATOM 10684 C CA  . VAL F 6 144 ? 199.956 193.973 57.448  1.00 760.53 ? 144 VAL H CA  1 
ATOM 10685 C C   . VAL F 6 144 ? 200.030 195.199 56.550  1.00 760.53 ? 144 VAL H C   1 
ATOM 10686 O O   . VAL F 6 144 ? 201.047 195.423 55.881  1.00 760.53 ? 144 VAL H O   1 
ATOM 10687 C CB  . VAL F 6 144 ? 200.928 194.107 58.630  1.00 760.53 ? 144 VAL H CB  1 
ATOM 10688 C CG1 . VAL F 6 144 ? 200.621 195.365 59.425  1.00 760.53 ? 144 VAL H CG1 1 
ATOM 10689 C CG2 . VAL F 6 144 ? 200.862 192.869 59.513  1.00 760.53 ? 144 VAL H CG2 1 
ATOM 10690 N N   . TYR F 6 145 ? 198.962 195.995 56.542  1.00 743.81 ? 145 TYR H N   1 
ATOM 10691 C CA  . TYR F 6 145 ? 198.892 197.195 55.724  1.00 743.81 ? 145 TYR H CA  1 
ATOM 10692 C C   . TYR F 6 145 ? 198.259 198.338 56.509  1.00 743.81 ? 145 TYR H C   1 
ATOM 10693 O O   . TYR F 6 145 ? 197.096 198.229 56.922  1.00 743.81 ? 145 TYR H O   1 
ATOM 10694 C CB  . TYR F 6 145 ? 198.091 196.922 54.441  1.00 743.81 ? 145 TYR H CB  1 
ATOM 10695 C CG  . TYR F 6 145 ? 198.678 195.806 53.606  1.00 743.81 ? 145 TYR H CG  1 
ATOM 10696 C CD1 . TYR F 6 145 ? 199.948 195.920 53.055  1.00 743.81 ? 145 TYR H CD1 1 
ATOM 10697 C CD2 . TYR F 6 145 ? 197.973 194.631 53.386  1.00 743.81 ? 145 TYR H CD2 1 
ATOM 10698 C CE1 . TYR F 6 145 ? 200.495 194.901 52.300  1.00 743.81 ? 145 TYR H CE1 1 
ATOM 10699 C CE2 . TYR F 6 145 ? 198.512 193.605 52.631  1.00 743.81 ? 145 TYR H CE2 1 
ATOM 10700 C CZ  . TYR F 6 145 ? 199.774 193.746 52.091  1.00 743.81 ? 145 TYR H CZ  1 
ATOM 10701 O OH  . TYR F 6 145 ? 200.317 192.731 51.338  1.00 743.81 ? 145 TYR H OH  1 
ATOM 10702 N N   . PRO F 6 146 ? 198.985 199.431 56.755  1.00 724.79 ? 146 PRO H N   1 
ATOM 10703 C CA  . PRO F 6 146 ? 198.400 200.559 57.494  1.00 724.79 ? 146 PRO H CA  1 
ATOM 10704 C C   . PRO F 6 146 ? 197.701 201.533 56.554  1.00 724.79 ? 146 PRO H C   1 
ATOM 10705 O O   . PRO F 6 146 ? 198.250 201.926 55.522  1.00 724.79 ? 146 PRO H O   1 
ATOM 10706 C CB  . PRO F 6 146 ? 199.616 201.210 58.163  1.00 724.79 ? 146 PRO H CB  1 
ATOM 10707 C CG  . PRO F 6 146 ? 200.740 200.919 57.222  1.00 724.79 ? 146 PRO H CG  1 
ATOM 10708 C CD  . PRO F 6 146 ? 200.441 199.580 56.580  1.00 724.79 ? 146 PRO H CD  1 
ATOM 10709 N N   . LEU F 6 147 ? 196.481 201.919 56.919  1.00 703.44 ? 147 LEU H N   1 
ATOM 10710 C CA  . LEU F 6 147 ? 195.717 202.932 56.193  1.00 703.44 ? 147 LEU H CA  1 
ATOM 10711 C C   . LEU F 6 147 ? 195.447 204.082 57.158  1.00 703.44 ? 147 LEU H C   1 
ATOM 10712 O O   . LEU F 6 147 ? 194.843 203.905 58.218  1.00 703.44 ? 147 LEU H O   1 
ATOM 10713 C CB  . LEU F 6 147 ? 194.425 202.348 55.631  1.00 703.44 ? 147 LEU H CB  1 
ATOM 10714 C CG  . LEU F 6 147 ? 194.560 201.114 54.737  1.00 703.44 ? 147 LEU H CG  1 
ATOM 10715 C CD1 . LEU F 6 147 ? 193.191 200.569 54.347  1.00 703.44 ? 147 LEU H CD1 1 
ATOM 10716 C CD2 . LEU F 6 147 ? 195.382 201.443 53.499  1.00 703.44 ? 147 LEU H CD2 1 
ATOM 10717 N N   . ALA F 6 148 ? 195.916 205.271 56.785  1.00 675.92 ? 148 ALA H N   1 
ATOM 10718 C CA  . ALA F 6 148 ? 195.730 206.532 57.492  1.00 675.92 ? 148 ALA H CA  1 
ATOM 10719 C C   . ALA F 6 148 ? 194.492 207.255 56.966  1.00 675.92 ? 148 ALA H C   1 
ATOM 10720 O O   . ALA F 6 148 ? 194.148 207.117 55.787  1.00 675.92 ? 148 ALA H O   1 
ATOM 10721 C CB  . ALA F 6 148 ? 196.954 207.427 57.330  1.00 675.92 ? 148 ALA H CB  1 
ATOM 10722 N N   . PRO F 6 149 ? 193.807 208.030 57.815  1.00 632.03 ? 149 PRO H N   1 
ATOM 10723 C CA  . PRO F 6 149 ? 192.603 208.739 57.357  1.00 632.03 ? 149 PRO H CA  1 
ATOM 10724 C C   . PRO F 6 149 ? 192.906 209.774 56.286  1.00 632.03 ? 149 PRO H C   1 
ATOM 10725 O O   . PRO F 6 149 ? 194.020 210.301 56.213  1.00 632.03 ? 149 PRO H O   1 
ATOM 10726 C CB  . PRO F 6 149 ? 192.070 209.398 58.637  1.00 632.03 ? 149 PRO H CB  1 
ATOM 10727 C CG  . PRO F 6 149 ? 192.669 208.616 59.758  1.00 632.03 ? 149 PRO H CG  1 
ATOM 10728 C CD  . PRO F 6 149 ? 194.006 208.149 59.269  1.00 632.03 ? 149 PRO H CD  1 
ATOM 10729 N N   . VAL F 6 150 ? 191.911 210.061 55.443  1.00 575.19 ? 150 VAL H N   1 
ATOM 10730 C CA  . VAL F 6 150 ? 192.100 211.012 54.356  1.00 575.19 ? 150 VAL H CA  1 
ATOM 10731 C C   . VAL F 6 150 ? 192.379 212.398 54.918  1.00 575.19 ? 150 VAL H C   1 
ATOM 10732 O O   . VAL F 6 150 ? 192.115 212.682 56.094  1.00 575.19 ? 150 VAL H O   1 
ATOM 10733 C CB  . VAL F 6 150 ? 190.867 211.022 53.438  1.00 575.19 ? 150 VAL H CB  1 
ATOM 10734 C CG1 . VAL F 6 150 ? 190.678 209.658 52.792  1.00 575.19 ? 150 VAL H CG1 1 
ATOM 10735 C CG2 . VAL F 6 150 ? 189.628 211.422 54.226  1.00 575.19 ? 150 VAL H CG2 1 
ATOM 10736 N N   . CYS F 6 151 ? 192.925 213.270 54.073  1.00 569.31 ? 151 CYS H N   1 
ATOM 10737 C CA  . CYS F 6 151 ? 193.252 214.623 54.503  1.00 569.31 ? 151 CYS H CA  1 
ATOM 10738 C C   . CYS F 6 151 ? 191.988 215.377 54.894  1.00 569.31 ? 151 CYS H C   1 
ATOM 10739 O O   . CYS F 6 151 ? 190.957 215.280 54.222  1.00 569.31 ? 151 CYS H O   1 
ATOM 10740 C CB  . CYS F 6 151 ? 193.991 215.365 53.389  1.00 569.31 ? 151 CYS H CB  1 
ATOM 10741 S SG  . CYS F 6 151 ? 194.519 217.042 53.824  1.00 569.31 ? 151 CYS H SG  1 
ATOM 10742 N N   . GLY F 6 152 ? 192.074 216.133 55.987  1.00 547.86 ? 152 GLY H N   1 
ATOM 10743 C CA  . GLY F 6 152 ? 190.966 216.901 56.499  1.00 547.86 ? 152 GLY H CA  1 
ATOM 10744 C C   . GLY F 6 152 ? 190.206 216.233 57.627  1.00 547.86 ? 152 GLY H C   1 
ATOM 10745 O O   . GLY F 6 152 ? 189.495 216.914 58.371  1.00 547.86 ? 152 GLY H O   1 
ATOM 10746 N N   . ASP F 6 153 ? 190.339 214.916 57.771  1.00 524.51 ? 153 ASP H N   1 
ATOM 10747 C CA  . ASP F 6 153 ? 189.672 214.197 58.849  1.00 524.51 ? 153 ASP H CA  1 
ATOM 10748 C C   . ASP F 6 153 ? 190.650 213.892 59.976  1.00 524.51 ? 153 ASP H C   1 
ATOM 10749 O O   . ASP F 6 153 ? 190.311 213.176 60.923  1.00 524.51 ? 153 ASP H O   1 
ATOM 10750 C CB  . ASP F 6 153 ? 189.043 212.906 58.321  1.00 524.51 ? 153 ASP H CB  1 
ATOM 10751 C CG  . ASP F 6 153 ? 187.761 212.546 59.042  1.00 524.51 ? 153 ASP H CG  1 
ATOM 10752 O OD1 . ASP F 6 153 ? 187.187 213.432 59.709  1.00 524.51 ? 153 ASP H OD1 1 
ATOM 10753 O OD2 . ASP F 6 153 ? 187.327 211.379 58.942  1.00 524.51 ? 153 ASP H OD2 1 
ATOM 10754 N N   . THR F 6 154 ? 191.864 214.435 59.882  1.00 523.69 ? 154 THR H N   1 
ATOM 10755 C CA  . THR F 6 154 ? 192.912 214.180 60.863  1.00 523.69 ? 154 THR H CA  1 
ATOM 10756 C C   . THR F 6 154 ? 193.139 215.358 61.803  1.00 523.69 ? 154 THR H C   1 
ATOM 10757 O O   . THR F 6 154 ? 194.100 215.340 62.581  1.00 523.69 ? 154 THR H O   1 
ATOM 10758 C CB  . THR F 6 154 ? 194.226 213.825 60.159  1.00 523.69 ? 154 THR H CB  1 
ATOM 10759 O OG1 . THR F 6 154 ? 194.545 214.842 59.201  1.00 523.69 ? 154 THR H OG1 1 
ATOM 10760 C CG2 . THR F 6 154 ? 194.103 212.488 59.445  1.00 523.69 ? 154 THR H CG2 1 
ATOM 10761 N N   . THR F 6 155 ? 192.284 216.377 61.757  1.00 499.37 ? 155 THR H N   1 
ATOM 10762 C CA  . THR F 6 155 ? 192.457 217.569 62.576  1.00 499.37 ? 155 THR H CA  1 
ATOM 10763 C C   . THR F 6 155 ? 191.807 217.460 63.949  1.00 499.37 ? 155 THR H C   1 
ATOM 10764 O O   . THR F 6 155 ? 191.909 218.405 64.739  1.00 499.37 ? 155 THR H O   1 
ATOM 10765 C CB  . THR F 6 155 ? 191.896 218.796 61.849  1.00 499.37 ? 155 THR H CB  1 
ATOM 10766 O OG1 . THR F 6 155 ? 190.607 218.483 61.305  1.00 499.37 ? 155 THR H OG1 1 
ATOM 10767 C CG2 . THR F 6 155 ? 192.828 219.221 60.725  1.00 499.37 ? 155 THR H CG2 1 
ATOM 10768 N N   . GLY F 6 156 ? 191.150 216.346 64.254  1.00 482.85 ? 156 GLY H N   1 
ATOM 10769 C CA  . GLY F 6 156 ? 190.491 216.190 65.532  1.00 482.85 ? 156 GLY H CA  1 
ATOM 10770 C C   . GLY F 6 156 ? 191.477 215.945 66.659  1.00 482.85 ? 156 GLY H C   1 
ATOM 10771 O O   . GLY F 6 156 ? 192.656 215.650 66.459  1.00 482.85 ? 156 GLY H O   1 
ATOM 10772 N N   . SER F 6 157 ? 190.965 216.073 67.886  1.00 462.91 ? 157 SER H N   1 
ATOM 10773 C CA  . SER F 6 157 ? 191.804 215.885 69.063  1.00 462.91 ? 157 SER H CA  1 
ATOM 10774 C C   . SER F 6 157 ? 192.253 214.440 69.227  1.00 462.91 ? 157 SER H C   1 
ATOM 10775 O O   . SER F 6 157 ? 193.373 214.201 69.688  1.00 462.91 ? 157 SER H O   1 
ATOM 10776 C CB  . SER F 6 157 ? 191.064 216.341 70.320  1.00 462.91 ? 157 SER H CB  1 
ATOM 10777 O OG  . SER F 6 157 ? 189.786 215.736 70.406  1.00 462.91 ? 157 SER H OG  1 
ATOM 10778 N N   . SER F 6 158 ? 191.412 213.477 68.861  1.00 467.88 ? 158 SER H N   1 
ATOM 10779 C CA  . SER F 6 158 ? 191.782 212.072 68.890  1.00 467.88 ? 158 SER H CA  1 
ATOM 10780 C C   . SER F 6 158 ? 191.538 211.464 67.517  1.00 467.88 ? 158 SER H C   1 
ATOM 10781 O O   . SER F 6 158 ? 190.424 211.494 66.987  1.00 467.88 ? 158 SER H O   1 
ATOM 10782 C CB  . SER F 6 158 ? 190.996 211.297 69.957  1.00 467.88 ? 158 SER H CB  1 
ATOM 10783 O OG  . SER F 6 158 ? 189.600 211.439 69.768  1.00 467.88 ? 158 SER H OG  1 
ATOM 10784 N N   . VAL F 6 159 ? 192.600 210.903 66.949  1.00 535.97 ? 159 VAL H N   1 
ATOM 10785 C CA  . VAL F 6 159 ? 192.559 210.274 65.635  1.00 535.97 ? 159 VAL H CA  1 
ATOM 10786 C C   . VAL F 6 159 ? 193.114 208.865 65.768  1.00 535.97 ? 159 VAL H C   1 
ATOM 10787 O O   . VAL F 6 159 ? 194.218 208.675 66.291  1.00 535.97 ? 159 VAL H O   1 
ATOM 10788 C CB  . VAL F 6 159 ? 193.356 211.076 64.588  1.00 535.97 ? 159 VAL H CB  1 
ATOM 10789 C CG1 . VAL F 6 159 ? 193.350 210.354 63.250  1.00 535.97 ? 159 VAL H CG1 1 
ATOM 10790 C CG2 . VAL F 6 159 ? 192.788 212.481 64.444  1.00 535.97 ? 159 VAL H CG2 1 
ATOM 10791 N N   . THR F 6 160 ? 192.352 207.882 65.299  1.00 593.39 ? 160 THR H N   1 
ATOM 10792 C CA  . THR F 6 160 ? 192.763 206.486 65.329  1.00 593.39 ? 160 THR H CA  1 
ATOM 10793 C C   . THR F 6 160 ? 193.016 206.004 63.907  1.00 593.39 ? 160 THR H C   1 
ATOM 10794 O O   . THR F 6 160 ? 192.174 206.194 63.024  1.00 593.39 ? 160 THR H O   1 
ATOM 10795 C CB  . THR F 6 160 ? 191.700 205.615 66.001  1.00 593.39 ? 160 THR H CB  1 
ATOM 10796 O OG1 . THR F 6 160 ? 191.372 206.164 67.284  1.00 593.39 ? 160 THR H OG1 1 
ATOM 10797 C CG2 . THR F 6 160 ? 192.212 204.195 66.179  1.00 593.39 ? 160 THR H CG2 1 
ATOM 10798 N N   . LEU F 6 161 ? 194.175 205.390 63.691  1.00 644.69 ? 161 LEU H N   1 
ATOM 10799 C CA  . LEU F 6 161 ? 194.571 204.892 62.384  1.00 644.69 ? 161 LEU H CA  1 
ATOM 10800 C C   . LEU F 6 161 ? 193.950 203.525 62.139  1.00 644.69 ? 161 LEU H C   1 
ATOM 10801 O O   . LEU F 6 161 ? 193.323 202.934 63.022  1.00 644.69 ? 161 LEU H O   1 
ATOM 10802 C CB  . LEU F 6 161 ? 196.097 204.797 62.266  1.00 644.69 ? 161 LEU H CB  1 
ATOM 10803 C CG  . LEU F 6 161 ? 196.908 206.035 62.653  1.00 644.69 ? 161 LEU H CG  1 
ATOM 10804 C CD1 . LEU F 6 161 ? 198.397 205.753 62.529  1.00 644.69 ? 161 LEU H CD1 1 
ATOM 10805 C CD2 . LEU F 6 161 ? 196.513 207.234 61.804  1.00 644.69 ? 161 LEU H CD2 1 
ATOM 10806 N N   . GLY F 6 162 ? 194.130 203.026 60.917  1.00 696.22 ? 162 GLY H N   1 
ATOM 10807 C CA  . GLY F 6 162 ? 193.614 201.718 60.569  1.00 696.22 ? 162 GLY H CA  1 
ATOM 10808 C C   . GLY F 6 162 ? 194.742 200.795 60.169  1.00 696.22 ? 162 GLY H C   1 
ATOM 10809 O O   . GLY F 6 162 ? 195.752 201.219 59.606  1.00 696.22 ? 162 GLY H O   1 
ATOM 10810 N N   . CYS F 6 163 ? 194.549 199.511 60.457  1.00 752.04 ? 163 CYS H N   1 
ATOM 10811 C CA  . CYS F 6 163 ? 195.544 198.494 60.142  1.00 752.04 ? 163 CYS H CA  1 
ATOM 10812 C C   . CYS F 6 163 ? 194.827 197.233 59.694  1.00 752.04 ? 163 CYS H C   1 
ATOM 10813 O O   . CYS F 6 163 ? 194.010 196.685 60.440  1.00 752.04 ? 163 CYS H O   1 
ATOM 10814 C CB  . CYS F 6 163 ? 196.441 198.206 61.349  1.00 752.04 ? 163 CYS H CB  1 
ATOM 10815 S SG  . CYS F 6 163 ? 197.835 197.117 60.989  1.00 752.04 ? 163 CYS H SG  1 
ATOM 10816 N N   . LEU F 6 164 ? 195.126 196.778 58.481  1.00 778.73 ? 164 LEU H N   1 
ATOM 10817 C CA  . LEU F 6 164 ? 194.567 195.550 57.933  1.00 778.73 ? 164 LEU H CA  1 
ATOM 10818 C C   . LEU F 6 164 ? 195.605 194.447 58.079  1.00 778.73 ? 164 LEU H C   1 
ATOM 10819 O O   . LEU F 6 164 ? 196.639 194.473 57.403  1.00 778.73 ? 164 LEU H O   1 
ATOM 10820 C CB  . LEU F 6 164 ? 194.175 195.737 56.467  1.00 778.73 ? 164 LEU H CB  1 
ATOM 10821 C CG  . LEU F 6 164 ? 193.141 196.825 56.159  1.00 778.73 ? 164 LEU H CG  1 
ATOM 10822 C CD1 . LEU F 6 164 ? 192.795 196.838 54.677  1.00 778.73 ? 164 LEU H CD1 1 
ATOM 10823 C CD2 . LEU F 6 164 ? 191.890 196.641 57.004  1.00 778.73 ? 164 LEU H CD2 1 
ATOM 10824 N N   . VAL F 6 165 ? 195.338 193.497 58.969  1.00 777.22 ? 165 VAL H N   1 
ATOM 10825 C CA  . VAL F 6 165 ? 196.203 192.342 59.185  1.00 777.22 ? 165 VAL H CA  1 
ATOM 10826 C C   . VAL F 6 165 ? 195.392 191.111 58.803  1.00 777.22 ? 165 VAL H C   1 
ATOM 10827 O O   . VAL F 6 165 ? 194.413 190.762 59.473  1.00 777.22 ? 165 VAL H O   1 
ATOM 10828 C CB  . VAL F 6 165 ? 196.707 192.259 60.631  1.00 777.22 ? 165 VAL H CB  1 
ATOM 10829 C CG1 . VAL F 6 165 ? 197.687 191.103 60.784  1.00 777.22 ? 165 VAL H CG1 1 
ATOM 10830 C CG2 . VAL F 6 165 ? 197.353 193.568 61.045  1.00 777.22 ? 165 VAL H CG2 1 
ATOM 10831 N N   . LYS F 6 166 ? 195.800 190.446 57.729  1.00 760.94 ? 166 LYS H N   1 
ATOM 10832 C CA  . LYS F 6 166 ? 195.085 189.292 57.203  1.00 760.94 ? 166 LYS H CA  1 
ATOM 10833 C C   . LYS F 6 166 ? 195.977 188.059 57.228  1.00 760.94 ? 166 LYS H C   1 
ATOM 10834 O O   . LYS F 6 166 ? 197.203 188.163 57.116  1.00 760.94 ? 166 LYS H O   1 
ATOM 10835 C CB  . LYS F 6 166 ? 194.586 189.545 55.776  1.00 760.94 ? 166 LYS H CB  1 
ATOM 10836 C CG  . LYS F 6 166 ? 193.163 190.077 55.705  1.00 760.94 ? 166 LYS H CG  1 
ATOM 10837 C CD  . LYS F 6 166 ? 192.517 189.760 54.364  1.00 760.94 ? 166 LYS H CD  1 
ATOM 10838 C CE  . LYS F 6 166 ? 191.741 188.453 54.417  1.00 760.94 ? 166 LYS H CE  1 
ATOM 10839 N NZ  . LYS F 6 166 ? 190.965 188.215 53.168  1.00 760.94 ? 166 LYS H NZ  1 
ATOM 10840 N N   . GLY F 6 167 ? 195.349 186.894 57.375  1.00 756.33 ? 167 GLY H N   1 
ATOM 10841 C CA  . GLY F 6 167 ? 196.078 185.642 57.409  1.00 756.33 ? 167 GLY H CA  1 
ATOM 10842 C C   . GLY F 6 167 ? 196.992 185.477 58.598  1.00 756.33 ? 167 GLY H C   1 
ATOM 10843 O O   . GLY F 6 167 ? 198.131 185.028 58.437  1.00 756.33 ? 167 GLY H O   1 
ATOM 10844 N N   . TYR F 6 168 ? 196.525 185.817 59.794  1.00 733.67 ? 168 TYR H N   1 
ATOM 10845 C CA  . TYR F 6 168 ? 197.354 185.795 60.987  1.00 733.67 ? 168 TYR H CA  1 
ATOM 10846 C C   . TYR F 6 168 ? 197.259 184.439 61.673  1.00 733.67 ? 168 TYR H C   1 
ATOM 10847 O O   . TYR F 6 168 ? 196.172 183.929 61.957  1.00 733.67 ? 168 TYR H O   1 
ATOM 10848 C CB  . TYR F 6 168 ? 196.947 186.911 61.959  1.00 733.67 ? 168 TYR H CB  1 
ATOM 10849 C CG  . TYR F 6 168 ? 195.570 186.747 62.567  1.00 733.67 ? 168 TYR H CG  1 
ATOM 10850 C CD1 . TYR F 6 168 ? 194.430 187.128 61.872  1.00 733.67 ? 168 TYR H CD1 1 
ATOM 10851 C CD2 . TYR F 6 168 ? 195.414 186.230 63.848  1.00 733.67 ? 168 TYR H CD2 1 
ATOM 10852 C CE1 . TYR F 6 168 ? 193.173 186.982 62.429  1.00 733.67 ? 168 TYR H CE1 1 
ATOM 10853 C CE2 . TYR F 6 168 ? 194.162 186.082 64.413  1.00 733.67 ? 168 TYR H CE2 1 
ATOM 10854 C CZ  . TYR F 6 168 ? 193.046 186.461 63.700  1.00 733.67 ? 168 TYR H CZ  1 
ATOM 10855 O OH  . TYR F 6 168 ? 191.799 186.315 64.262  1.00 733.67 ? 168 TYR H OH  1 
ATOM 10856 N N   . PHE F 6 169 ? 198.427 183.849 61.921  1.00 807.45 ? 169 PHE H N   1 
ATOM 10857 C CA  . PHE F 6 169 ? 198.535 182.619 62.692  1.00 807.45 ? 169 PHE H CA  1 
ATOM 10858 C C   . PHE F 6 169 ? 199.978 182.446 63.125  1.00 807.45 ? 169 PHE H C   1 
ATOM 10859 O O   . PHE F 6 169 ? 200.883 182.510 62.286  1.00 807.45 ? 169 PHE H O   1 
ATOM 10860 C CB  . PHE F 6 169 ? 198.078 181.397 61.885  1.00 807.45 ? 169 PHE H CB  1 
ATOM 10861 C CG  . PHE F 6 169 ? 198.132 180.113 62.663  1.00 807.45 ? 169 PHE H CG  1 
ATOM 10862 C CD1 . PHE F 6 169 ? 197.096 179.753 63.506  1.00 807.45 ? 169 PHE H CD1 1 
ATOM 10863 C CD2 . PHE F 6 169 ? 199.228 179.273 62.561  1.00 807.45 ? 169 PHE H CD2 1 
ATOM 10864 C CE1 . PHE F 6 169 ? 197.150 178.575 64.228  1.00 807.45 ? 169 PHE H CE1 1 
ATOM 10865 C CE2 . PHE F 6 169 ? 199.288 178.096 63.279  1.00 807.45 ? 169 PHE H CE2 1 
ATOM 10866 C CZ  . PHE F 6 169 ? 198.248 177.746 64.113  1.00 807.45 ? 169 PHE H CZ  1 
ATOM 10867 N N   . PRO F 6 170 ? 200.228 182.223 64.418  1.00 780.68 ? 170 PRO H N   1 
ATOM 10868 C CA  . PRO F 6 170 ? 199.261 182.259 65.519  1.00 780.68 ? 170 PRO H CA  1 
ATOM 10869 C C   . PRO F 6 170 ? 199.232 183.623 66.205  1.00 780.68 ? 170 PRO H C   1 
ATOM 10870 O O   . PRO F 6 170 ? 200.019 184.507 65.876  1.00 780.68 ? 170 PRO H O   1 
ATOM 10871 C CB  . PRO F 6 170 ? 199.779 181.154 66.443  1.00 780.68 ? 170 PRO H CB  1 
ATOM 10872 C CG  . PRO F 6 170 ? 201.275 181.273 66.304  1.00 780.68 ? 170 PRO H CG  1 
ATOM 10873 C CD  . PRO F 6 170 ? 201.514 181.644 64.851  1.00 780.68 ? 170 PRO H CD  1 
ATOM 10874 N N   . GLU F 6 171 ? 198.322 183.824 67.159  1.00 732.44 ? 171 GLU H N   1 
ATOM 10875 C CA  . GLU F 6 171 ? 198.301 185.059 67.923  1.00 732.44 ? 171 GLU H CA  1 
ATOM 10876 C C   . GLU F 6 171 ? 199.503 185.116 68.864  1.00 732.44 ? 171 GLU H C   1 
ATOM 10877 O O   . GLU F 6 171 ? 199.952 184.087 69.375  1.00 732.44 ? 171 GLU H O   1 
ATOM 10878 C CB  . GLU F 6 171 ? 197.003 185.167 68.721  1.00 732.44 ? 171 GLU H CB  1 
ATOM 10879 C CG  . GLU F 6 171 ? 195.808 185.618 67.903  1.00 732.44 ? 171 GLU H CG  1 
ATOM 10880 C CD  . GLU F 6 171 ? 195.687 187.126 67.840  1.00 732.44 ? 171 GLU H CD  1 
ATOM 10881 O OE1 . GLU F 6 171 ? 196.499 187.762 67.135  1.00 732.44 ? 171 GLU H OE1 1 
ATOM 10882 O OE2 . GLU F 6 171 ? 194.778 187.676 68.496  1.00 732.44 ? 171 GLU H OE2 1 
ATOM 10883 N N   . PRO F 6 172 ? 200.043 186.318 69.117  1.00 706.50 ? 172 PRO H N   1 
ATOM 10884 C CA  . PRO F 6 172 ? 199.669 187.619 68.557  1.00 706.50 ? 172 PRO H CA  1 
ATOM 10885 C C   . PRO F 6 172 ? 200.601 188.076 67.440  1.00 706.50 ? 172 PRO H C   1 
ATOM 10886 O O   . PRO F 6 172 ? 201.629 187.457 67.180  1.00 706.50 ? 172 PRO H O   1 
ATOM 10887 C CB  . PRO F 6 172 ? 199.767 188.533 69.779  1.00 706.50 ? 172 PRO H CB  1 
ATOM 10888 C CG  . PRO F 6 172 ? 200.965 187.980 70.520  1.00 706.50 ? 172 PRO H CG  1 
ATOM 10889 C CD  . PRO F 6 172 ? 200.988 186.483 70.237  1.00 706.50 ? 172 PRO H CD  1 
ATOM 10890 N N   . VAL F 6 173 ? 200.256 189.168 66.763  1.00 674.67 ? 173 VAL H N   1 
ATOM 10891 C CA  . VAL F 6 173 ? 201.097 189.764 65.731  1.00 674.67 ? 173 VAL H CA  1 
ATOM 10892 C C   . VAL F 6 173 ? 201.633 191.088 66.252  1.00 674.67 ? 173 VAL H C   1 
ATOM 10893 O O   . VAL F 6 173 ? 200.862 191.968 66.658  1.00 674.67 ? 173 VAL H O   1 
ATOM 10894 C CB  . VAL F 6 173 ? 200.314 189.962 64.420  1.00 674.67 ? 173 VAL H CB  1 
ATOM 10895 C CG1 . VAL F 6 173 ? 201.077 190.884 63.477  1.00 674.67 ? 173 VAL H CG1 1 
ATOM 10896 C CG2 . VAL F 6 173 ? 200.034 188.619 63.766  1.00 674.67 ? 173 VAL H CG2 1 
ATOM 10897 N N   . THR F 6 174 ? 202.954 191.235 66.242  1.00 638.95 ? 174 THR H N   1 
ATOM 10898 C CA  . THR F 6 174 ? 203.611 192.418 66.778  1.00 638.95 ? 174 THR H CA  1 
ATOM 10899 C C   . THR F 6 174 ? 203.776 193.467 65.689  1.00 638.95 ? 174 THR H C   1 
ATOM 10900 O O   . THR F 6 174 ? 204.365 193.200 64.638  1.00 638.95 ? 174 THR H O   1 
ATOM 10901 C CB  . THR F 6 174 ? 204.979 192.069 67.365  1.00 638.95 ? 174 THR H CB  1 
ATOM 10902 O OG1 . THR F 6 174 ? 205.819 191.534 66.334  1.00 638.95 ? 174 THR H OG1 1 
ATOM 10903 C CG2 . THR F 6 174 ? 204.835 191.045 68.481  1.00 638.95 ? 174 THR H CG2 1 
ATOM 10904 N N   . LEU F 6 175 ? 203.260 194.664 65.953  1.00 649.79 ? 175 LEU H N   1 
ATOM 10905 C CA  . LEU F 6 175 ? 203.329 195.777 65.018  1.00 649.79 ? 175 LEU H CA  1 
ATOM 10906 C C   . LEU F 6 175 ? 203.770 197.022 65.771  1.00 649.79 ? 175 LEU H C   1 
ATOM 10907 O O   . LEU F 6 175 ? 203.087 197.463 66.701  1.00 649.79 ? 175 LEU H O   1 
ATOM 10908 C CB  . LEU F 6 175 ? 201.976 196.007 64.341  1.00 649.79 ? 175 LEU H CB  1 
ATOM 10909 C CG  . LEU F 6 175 ? 201.439 194.796 63.575  1.00 649.79 ? 175 LEU H CG  1 
ATOM 10910 C CD1 . LEU F 6 175 ? 200.033 195.052 63.057  1.00 649.79 ? 175 LEU H CD1 1 
ATOM 10911 C CD2 . LEU F 6 175 ? 202.379 194.424 62.441  1.00 649.79 ? 175 LEU H CD2 1 
ATOM 10912 N N   . THR F 6 176 ? 204.907 197.583 65.371  1.00 641.40 ? 176 THR H N   1 
ATOM 10913 C CA  . THR F 6 176 ? 205.496 198.724 66.053  1.00 641.40 ? 176 THR H CA  1 
ATOM 10914 C C   . THR F 6 176 ? 205.856 199.804 65.041  1.00 641.40 ? 176 THR H C   1 
ATOM 10915 O O   . THR F 6 176 ? 206.422 199.529 63.980  1.00 641.40 ? 176 THR H O   1 
ATOM 10916 C CB  . THR F 6 176 ? 206.747 198.321 66.852  1.00 641.40 ? 176 THR H CB  1 
ATOM 10917 O OG1 . THR F 6 176 ? 207.708 197.725 65.972  1.00 641.40 ? 176 THR H OG1 1 
ATOM 10918 C CG2 . THR F 6 176 ? 206.388 197.329 67.952  1.00 641.40 ? 176 THR H CG2 1 
ATOM 10919 N N   . TRP F 6 177 ? 205.520 201.043 65.388  1.00 658.23 ? 177 TRP H N   1 
ATOM 10920 C CA  . TRP F 6 177 ? 205.815 202.209 64.566  1.00 658.23 ? 177 TRP H CA  1 
ATOM 10921 C C   . TRP F 6 177 ? 206.242 203.360 65.465  1.00 658.23 ? 177 TRP H C   1 
ATOM 10922 O O   . TRP F 6 177 ? 205.801 203.449 66.616  1.00 658.23 ? 177 TRP H O   1 
ATOM 10923 C CB  . TRP F 6 177 ? 204.601 202.619 63.729  1.00 658.23 ? 177 TRP H CB  1 
ATOM 10924 C CG  . TRP F 6 177 ? 204.866 203.776 62.813  1.00 658.23 ? 177 TRP H CG  1 
ATOM 10925 C CD1 . TRP F 6 177 ? 204.487 205.071 63.005  1.00 658.23 ? 177 TRP H CD1 1 
ATOM 10926 C CD2 . TRP F 6 177 ? 205.557 203.744 61.556  1.00 658.23 ? 177 TRP H CD2 1 
ATOM 10927 N NE1 . TRP F 6 177 ? 204.903 205.850 61.953  1.00 658.23 ? 177 TRP H NE1 1 
ATOM 10928 C CE2 . TRP F 6 177 ? 205.562 205.060 61.049  1.00 658.23 ? 177 TRP H CE2 1 
ATOM 10929 C CE3 . TRP F 6 177 ? 206.173 202.733 60.812  1.00 658.23 ? 177 TRP H CE3 1 
ATOM 10930 C CZ2 . TRP F 6 177 ? 206.158 205.391 59.832  1.00 658.23 ? 177 TRP H CZ2 1 
ATOM 10931 C CZ3 . TRP F 6 177 ? 206.765 203.065 59.602  1.00 658.23 ? 177 TRP H CZ3 1 
ATOM 10932 C CH2 . TRP F 6 177 ? 206.752 204.382 59.126  1.00 658.23 ? 177 TRP H CH2 1 
ATOM 10933 N N   . ASN F 6 178 ? 207.096 204.232 64.933  1.00 674.75 ? 178 ASN H N   1 
ATOM 10934 C CA  . ASN F 6 178 ? 207.626 205.380 65.667  1.00 674.75 ? 178 ASN H CA  1 
ATOM 10935 C C   . ASN F 6 178 ? 208.300 204.931 66.960  1.00 674.75 ? 178 ASN H C   1 
ATOM 10936 O O   . ASN F 6 178 ? 207.887 205.279 68.068  1.00 674.75 ? 178 ASN H O   1 
ATOM 10937 C CB  . ASN F 6 178 ? 206.531 206.408 65.941  1.00 674.75 ? 178 ASN H CB  1 
ATOM 10938 C CG  . ASN F 6 178 ? 206.510 207.516 64.911  1.00 674.75 ? 178 ASN H CG  1 
ATOM 10939 O OD1 . ASN F 6 178 ? 207.229 207.465 63.913  1.00 674.75 ? 178 ASN H OD1 1 
ATOM 10940 N ND2 . ASN F 6 178 ? 205.680 208.525 65.143  1.00 674.75 ? 178 ASN H ND2 1 
ATOM 10941 N N   . SER F 6 179 ? 209.351 204.124 66.796  1.00 697.24 ? 179 SER H N   1 
ATOM 10942 C CA  . SER F 6 179 ? 210.152 203.604 67.904  1.00 697.24 ? 179 SER H CA  1 
ATOM 10943 C C   . SER F 6 179 ? 209.324 202.746 68.857  1.00 697.24 ? 179 SER H C   1 
ATOM 10944 O O   . SER F 6 179 ? 209.668 202.599 70.032  1.00 697.24 ? 179 SER H O   1 
ATOM 10945 C CB  . SER F 6 179 ? 210.843 204.735 68.672  1.00 697.24 ? 179 SER H CB  1 
ATOM 10946 O OG  . SER F 6 179 ? 211.573 205.574 67.794  1.00 697.24 ? 179 SER H OG  1 
ATOM 10947 N N   . GLY F 6 180 ? 208.224 202.176 68.365  1.00 691.11 ? 180 GLY H N   1 
ATOM 10948 C CA  . GLY F 6 180 ? 207.374 201.337 69.178  1.00 691.11 ? 180 GLY H CA  1 
ATOM 10949 C C   . GLY F 6 180 ? 206.509 202.084 70.167  1.00 691.11 ? 180 GLY H C   1 
ATOM 10950 O O   . GLY F 6 180 ? 205.837 201.444 70.986  1.00 691.11 ? 180 GLY H O   1 
ATOM 10951 N N   . SER F 6 181 ? 206.508 203.418 70.118  1.00 694.39 ? 181 SER H N   1 
ATOM 10952 C CA  . SER F 6 181 ? 205.743 204.215 71.067  1.00 694.39 ? 181 SER H CA  1 
ATOM 10953 C C   . SER F 6 181 ? 204.245 203.967 70.961  1.00 694.39 ? 181 SER H C   1 
ATOM 10954 O O   . SER F 6 181 ? 203.558 203.951 71.988  1.00 694.39 ? 181 SER H O   1 
ATOM 10955 C CB  . SER F 6 181 ? 206.040 205.699 70.855  1.00 694.39 ? 181 SER H CB  1 
ATOM 10956 O OG  . SER F 6 181 ? 205.596 206.128 69.579  1.00 694.39 ? 181 SER H OG  1 
ATOM 10957 N N   . LEU F 6 182 ? 203.729 203.763 69.755  1.00 681.52 ? 182 LEU H N   1 
ATOM 10958 C CA  . LEU F 6 182 ? 202.297 203.630 69.515  1.00 681.52 ? 182 LEU H CA  1 
ATOM 10959 C C   . LEU F 6 182 ? 201.977 202.158 69.281  1.00 681.52 ? 182 LEU H C   1 
ATOM 10960 O O   . LEU F 6 182 ? 202.717 201.456 68.583  1.00 681.52 ? 182 LEU H O   1 
ATOM 10961 C CB  . LEU F 6 182 ? 201.868 204.508 68.338  1.00 681.52 ? 182 LEU H CB  1 
ATOM 10962 C CG  . LEU F 6 182 ? 202.448 204.289 66.935  1.00 681.52 ? 182 LEU H CG  1 
ATOM 10963 C CD1 . LEU F 6 182 ? 201.707 203.210 66.152  1.00 681.52 ? 182 LEU H CD1 1 
ATOM 10964 C CD2 . LEU F 6 182 ? 202.464 205.599 66.162  1.00 681.52 ? 182 LEU H CD2 1 
ATOM 10965 N N   . SER F 6 183 ? 200.890 201.690 69.888  1.00 650.65 ? 183 SER H N   1 
ATOM 10966 C CA  . SER F 6 183 ? 200.461 200.305 69.748  1.00 650.65 ? 183 SER H CA  1 
ATOM 10967 C C   . SER F 6 183 ? 199.306 200.189 68.760  1.00 650.65 ? 183 SER H C   1 
ATOM 10968 O O   . SER F 6 183 ? 198.142 200.134 69.157  1.00 650.65 ? 183 SER H O   1 
ATOM 10969 C CB  . SER F 6 183 ? 200.047 199.732 71.104  1.00 650.65 ? 183 SER H CB  1 
ATOM 10970 O OG  . SER F 6 183 ? 198.982 200.481 71.664  1.00 650.65 ? 183 SER H OG  1 
ATOM 10971 N N   . ASP G 7 21  ? 169.294 168.172 81.673  1.00 1055.5 ? 21  ASP L N   1 
ATOM 10972 C CA  . ASP G 7 21  ? 170.671 168.541 81.366  1.00 1055.5 ? 21  ASP L CA  1 
ATOM 10973 C C   . ASP G 7 21  ? 171.504 168.669 82.634  1.00 1055.5 ? 21  ASP L C   1 
ATOM 10974 O O   . ASP G 7 21  ? 170.974 168.943 83.711  1.00 1055.5 ? 21  ASP L O   1 
ATOM 10975 C CB  . ASP G 7 21  ? 170.714 169.856 80.585  1.00 1055.5 ? 21  ASP L CB  1 
ATOM 10976 C CG  . ASP G 7 21  ? 169.819 169.838 79.367  1.00 1055.5 ? 21  ASP L CG  1 
ATOM 10977 O OD1 . ASP G 7 21  ? 169.417 168.737 78.941  1.00 1055.5 ? 21  ASP L OD1 1 
ATOM 10978 O OD2 . ASP G 7 21  ? 169.515 170.927 78.839  1.00 1055.5 ? 21  ASP L OD2 1 
ATOM 10979 N N   . VAL G 7 22  ? 172.815 168.467 82.498  1.00 1055.5 ? 22  VAL L N   1 
ATOM 10980 C CA  . VAL G 7 22  ? 173.720 168.690 83.618  1.00 1055.5 ? 22  VAL L CA  1 
ATOM 10981 C C   . VAL G 7 22  ? 173.833 170.190 83.848  1.00 1055.5 ? 22  VAL L C   1 
ATOM 10982 O O   . VAL G 7 22  ? 174.568 170.890 83.140  1.00 1055.5 ? 22  VAL L O   1 
ATOM 10983 C CB  . VAL G 7 22  ? 175.085 168.050 83.346  1.00 1055.5 ? 22  VAL L CB  1 
ATOM 10984 C CG1 . VAL G 7 22  ? 176.072 168.395 84.454  1.00 1055.5 ? 22  VAL L CG1 1 
ATOM 10985 C CG2 . VAL G 7 22  ? 174.940 166.544 83.197  1.00 1055.5 ? 22  VAL L CG2 1 
ATOM 10986 N N   . VAL G 7 23  ? 173.093 170.692 84.829  1.00 1055.5 ? 23  VAL L N   1 
ATOM 10987 C CA  . VAL G 7 23  ? 173.015 172.125 85.086  1.00 1055.5 ? 23  VAL L CA  1 
ATOM 10988 C C   . VAL G 7 23  ? 173.749 172.455 86.382  1.00 1055.5 ? 23  VAL L C   1 
ATOM 10989 O O   . VAL G 7 23  ? 173.409 171.947 87.457  1.00 1055.5 ? 23  VAL L O   1 
ATOM 10990 C CB  . VAL G 7 23  ? 171.554 172.605 85.116  1.00 1055.5 ? 23  VAL L CB  1 
ATOM 10991 C CG1 . VAL G 7 23  ? 170.919 172.403 83.753  1.00 1055.5 ? 23  VAL L CG1 1 
ATOM 10992 C CG2 . VAL G 7 23  ? 170.740 171.857 86.166  1.00 1055.5 ? 23  VAL L CG2 1 
ATOM 10993 N N   . MET G 7 24  ? 174.787 173.274 86.271  1.00 1055.5 ? 24  MET L N   1 
ATOM 10994 C CA  . MET G 7 24  ? 175.478 173.840 87.421  1.00 1055.5 ? 24  MET L CA  1 
ATOM 10995 C C   . MET G 7 24  ? 175.293 175.350 87.316  1.00 1055.5 ? 24  MET L C   1 
ATOM 10996 O O   . MET G 7 24  ? 176.142 176.048 86.752  1.00 1055.5 ? 24  MET L O   1 
ATOM 10997 C CB  . MET G 7 24  ? 176.951 173.437 87.415  1.00 1055.5 ? 24  MET L CB  1 
ATOM 10998 C CG  . MET G 7 24  ? 177.770 173.932 88.592  1.00 1055.5 ? 24  MET L CG  1 
ATOM 10999 S SD  . MET G 7 24  ? 176.922 173.691 90.162  1.00 1055.5 ? 24  MET L SD  1 
ATOM 11000 C CE  . MET G 7 24  ? 178.018 174.558 91.273  1.00 1055.5 ? 24  MET L CE  1 
ATOM 11001 N N   . THR G 7 25  ? 174.176 175.849 87.845  1.00 1055.5 ? 25  THR L N   1 
ATOM 11002 C CA  . THR G 7 25  ? 173.627 177.140 87.436  1.00 1055.5 ? 25  THR L CA  1 
ATOM 11003 C C   . THR G 7 25  ? 173.954 178.226 88.454  1.00 1055.5 ? 25  THR L C   1 
ATOM 11004 O O   . THR G 7 25  ? 173.566 178.135 89.622  1.00 1055.5 ? 25  THR L O   1 
ATOM 11005 C CB  . THR G 7 25  ? 172.116 177.042 87.235  1.00 1055.5 ? 25  THR L CB  1 
ATOM 11006 O OG1 . THR G 7 25  ? 171.488 176.685 88.471  1.00 1055.5 ? 25  THR L OG1 1 
ATOM 11007 C CG2 . THR G 7 25  ? 171.785 175.999 86.184  1.00 1055.5 ? 25  THR L CG2 1 
ATOM 11008 N N   . GLN G 7 26  ? 174.651 179.263 88.002  1.00 1055.5 ? 26  GLN L N   1 
ATOM 11009 C CA  . GLN G 7 26  ? 174.789 180.490 88.769  1.00 1055.5 ? 26  GLN L CA  1 
ATOM 11010 C C   . GLN G 7 26  ? 173.860 181.548 88.192  1.00 1055.5 ? 26  GLN L C   1 
ATOM 11011 O O   . GLN G 7 26  ? 173.874 181.815 86.987  1.00 1055.5 ? 26  GLN L O   1 
ATOM 11012 C CB  . GLN G 7 26  ? 176.238 180.974 88.755  1.00 1055.5 ? 26  GLN L CB  1 
ATOM 11013 C CG  . GLN G 7 26  ? 177.093 180.250 89.768  1.00 1055.5 ? 26  GLN L CG  1 
ATOM 11014 C CD  . GLN G 7 26  ? 178.535 180.700 89.762  1.00 1055.5 ? 26  GLN L CD  1 
ATOM 11015 O OE1 . GLN G 7 26  ? 179.438 179.904 89.510  1.00 1055.5 ? 26  GLN L OE1 1 
ATOM 11016 N NE2 . GLN G 7 26  ? 178.761 181.977 90.044  1.00 1055.5 ? 26  GLN L NE2 1 
ATOM 11017 N N   . THR G 7 27  ? 173.044 182.142 89.061  1.00 1055.5 ? 27  THR L N   1 
ATOM 11018 C CA  . THR G 7 27  ? 171.974 183.026 88.635  1.00 1055.5 ? 27  THR L CA  1 
ATOM 11019 C C   . THR G 7 27  ? 172.056 184.358 89.368  1.00 1055.5 ? 27  THR L C   1 
ATOM 11020 O O   . THR G 7 27  ? 172.393 184.391 90.561  1.00 1055.5 ? 27  THR L O   1 
ATOM 11021 C CB  . THR G 7 27  ? 170.599 182.393 88.888  1.00 1055.5 ? 27  THR L CB  1 
ATOM 11022 O OG1 . THR G 7 27  ? 170.505 181.987 90.258  1.00 1055.5 ? 27  THR L OG1 1 
ATOM 11023 C CG2 . THR G 7 27  ? 170.398 181.180 87.991  1.00 1055.5 ? 27  THR L CG2 1 
ATOM 11024 N N   . PRO G 7 28  ? 171.753 185.470 88.684  1.00 1055.5 ? 28  PRO L N   1 
ATOM 11025 C CA  . PRO G 7 28  ? 171.416 185.579 87.257  1.00 1055.5 ? 28  PRO L CA  1 
ATOM 11026 C C   . PRO G 7 28  ? 172.661 185.534 86.373  1.00 1055.5 ? 28  PRO L C   1 
ATOM 11027 O O   . PRO G 7 28  ? 173.773 185.749 86.848  1.00 1055.5 ? 28  PRO L O   1 
ATOM 11028 C CB  . PRO G 7 28  ? 170.688 186.925 87.190  1.00 1055.5 ? 28  PRO L CB  1 
ATOM 11029 C CG  . PRO G 7 28  ? 171.366 187.747 88.244  1.00 1055.5 ? 28  PRO L CG  1 
ATOM 11030 C CD  . PRO G 7 28  ? 171.671 186.776 89.363  1.00 1055.5 ? 28  PRO L CD  1 
ATOM 11031 N N   . LEU G 7 29  ? 172.501 185.247 85.078  1.00 1055.5 ? 29  LEU L N   1 
ATOM 11032 C CA  . LEU G 7 29  ? 173.659 185.111 84.198  1.00 1055.5 ? 29  LEU L CA  1 
ATOM 11033 C C   . LEU G 7 29  ? 174.321 186.455 83.915  1.00 1055.5 ? 29  LEU L C   1 
ATOM 11034 O O   . LEU G 7 29  ? 175.548 186.523 83.775  1.00 1055.5 ? 29  LEU L O   1 
ATOM 11035 C CB  . LEU G 7 29  ? 173.254 184.433 82.885  1.00 1055.5 ? 29  LEU L CB  1 
ATOM 11036 C CG  . LEU G 7 29  ? 172.452 185.210 81.831  1.00 1055.5 ? 29  LEU L CG  1 
ATOM 11037 C CD1 . LEU G 7 29  ? 172.517 184.499 80.487  1.00 1055.5 ? 29  LEU L CD1 1 
ATOM 11038 C CD2 . LEU G 7 29  ? 171.004 185.420 82.251  1.00 1055.5 ? 29  LEU L CD2 1 
ATOM 11039 N N   . THR G 7 30  ? 173.535 187.523 83.820  1.00 1055.5 ? 30  THR L N   1 
ATOM 11040 C CA  . THR G 7 30  ? 174.039 188.853 83.517  1.00 1055.5 ? 30  THR L CA  1 
ATOM 11041 C C   . THR G 7 30  ? 173.199 189.878 84.259  1.00 1055.5 ? 30  THR L C   1 
ATOM 11042 O O   . THR G 7 30  ? 171.979 189.936 84.082  1.00 1055.5 ? 30  THR L O   1 
ATOM 11043 C CB  . THR G 7 30  ? 173.998 189.133 82.009  1.00 1055.5 ? 30  THR L CB  1 
ATOM 11044 O OG1 . THR G 7 30  ? 174.771 188.145 81.315  1.00 1055.5 ? 30  THR L OG1 1 
ATOM 11045 C CG2 . THR G 7 30  ? 174.551 190.519 81.702  1.00 1055.5 ? 30  THR L CG2 1 
ATOM 11046 N N   . LEU G 7 31  ? 173.853 190.684 85.093  1.00 1055.5 ? 31  LEU L N   1 
ATOM 11047 C CA  . LEU G 7 31  ? 173.166 191.684 85.903  1.00 1055.5 ? 31  LEU L CA  1 
ATOM 11048 C C   . LEU G 7 31  ? 173.876 193.021 85.747  1.00 1055.5 ? 31  LEU L C   1 
ATOM 11049 O O   . LEU G 7 31  ? 175.110 193.079 85.755  1.00 1055.5 ? 31  LEU L O   1 
ATOM 11050 C CB  . LEU G 7 31  ? 173.103 191.251 87.373  1.00 1055.5 ? 31  LEU L CB  1 
ATOM 11051 C CG  . LEU G 7 31  ? 174.374 191.022 88.205  1.00 1055.5 ? 31  LEU L CG  1 
ATOM 11052 C CD1 . LEU G 7 31  ? 174.940 192.316 88.793  1.00 1055.5 ? 31  LEU L CD1 1 
ATOM 11053 C CD2 . LEU G 7 31  ? 174.120 189.997 89.304  1.00 1055.5 ? 31  LEU L CD2 1 
ATOM 11054 N N   . SER G 7 32  ? 173.098 194.085 85.578  1.00 1055.5 ? 32  SER L N   1 
ATOM 11055 C CA  . SER G 7 32  ? 173.614 195.443 85.670  1.00 1055.5 ? 32  SER L CA  1 
ATOM 11056 C C   . SER G 7 32  ? 173.290 195.979 87.058  1.00 1055.5 ? 32  SER L C   1 
ATOM 11057 O O   . SER G 7 32  ? 172.118 196.058 87.441  1.00 1055.5 ? 32  SER L O   1 
ATOM 11058 C CB  . SER G 7 32  ? 173.013 196.334 84.584  1.00 1055.5 ? 32  SER L CB  1 
ATOM 11059 O OG  . SER G 7 32  ? 173.396 195.893 83.294  1.00 1055.5 ? 32  SER L OG  1 
ATOM 11060 N N   . VAL G 7 33  ? 174.325 196.344 87.808  1.00 1055.5 ? 33  VAL L N   1 
ATOM 11061 C CA  . VAL G 7 33  ? 174.173 196.762 89.194  1.00 1055.5 ? 33  VAL L CA  1 
ATOM 11062 C C   . VAL G 7 33  ? 174.750 198.161 89.353  1.00 1055.5 ? 33  VAL L C   1 
ATOM 11063 O O   . VAL G 7 33  ? 175.749 198.522 88.722  1.00 1055.5 ? 33  VAL L O   1 
ATOM 11064 C CB  . VAL G 7 33  ? 174.839 195.761 90.172  1.00 1055.5 ? 33  VAL L CB  1 
ATOM 11065 C CG1 . VAL G 7 33  ? 176.355 195.766 90.017  1.00 1055.5 ? 33  VAL L CG1 1 
ATOM 11066 C CG2 . VAL G 7 33  ? 174.433 196.054 91.612  1.00 1055.5 ? 33  VAL L CG2 1 
ATOM 11067 N N   . THR G 7 34  ? 174.091 198.962 90.185  1.00 1055.5 ? 34  THR L N   1 
ATOM 11068 C CA  . THR G 7 34  ? 174.532 200.319 90.464  1.00 1055.5 ? 34  THR L CA  1 
ATOM 11069 C C   . THR G 7 34  ? 175.770 200.272 91.349  1.00 1055.5 ? 34  THR L C   1 
ATOM 11070 O O   . THR G 7 34  ? 175.958 199.329 92.124  1.00 1055.5 ? 34  THR L O   1 
ATOM 11071 C CB  . THR G 7 34  ? 173.417 201.116 91.148  1.00 1055.5 ? 34  THR L CB  1 
ATOM 11072 O OG1 . THR G 7 34  ? 172.197 200.957 90.414  1.00 1055.5 ? 34  THR L OG1 1 
ATOM 11073 C CG2 . THR G 7 34  ? 173.762 202.598 91.205  1.00 1055.5 ? 34  THR L CG2 1 
ATOM 11074 N N   . ILE G 7 35  ? 176.628 201.286 91.212  1.00 1055.5 ? 35  ILE L N   1 
ATOM 11075 C CA  . ILE G 7 35  ? 177.833 201.349 92.026  1.00 1055.5 ? 35  ILE L CA  1 
ATOM 11076 C C   . ILE G 7 35  ? 177.452 201.477 93.493  1.00 1055.5 ? 35  ILE L C   1 
ATOM 11077 O O   . ILE G 7 35  ? 176.726 202.394 93.893  1.00 1055.5 ? 35  ILE L O   1 
ATOM 11078 C CB  . ILE G 7 35  ? 178.728 202.517 91.572  1.00 1055.5 ? 35  ILE L CB  1 
ATOM 11079 C CG1 . ILE G 7 35  ? 179.199 202.294 90.135  1.00 1055.5 ? 35  ILE L CG1 1 
ATOM 11080 C CG2 . ILE G 7 35  ? 179.918 202.677 92.507  1.00 1055.5 ? 35  ILE L CG2 1 
ATOM 11081 C CD1 . ILE G 7 35  ? 180.011 201.033 89.954  1.00 1055.5 ? 35  ILE L CD1 1 
ATOM 11082 N N   . GLY G 7 36  ? 177.950 200.543 94.304  1.00 1055.5 ? 36  GLY L N   1 
ATOM 11083 C CA  . GLY G 7 36  ? 177.667 200.514 95.722  1.00 1055.5 ? 36  GLY L CA  1 
ATOM 11084 C C   . GLY G 7 36  ? 176.513 199.630 96.137  1.00 1055.5 ? 36  GLY L C   1 
ATOM 11085 O O   . GLY G 7 36  ? 176.417 199.287 97.323  1.00 1055.5 ? 36  GLY L O   1 
ATOM 11086 N N   . GLN G 7 37  ? 175.636 199.243 95.213  1.00 1055.5 ? 37  GLN L N   1 
ATOM 11087 C CA  . GLN G 7 37  ? 174.541 198.361 95.577  1.00 1055.5 ? 37  GLN L CA  1 
ATOM 11088 C C   . GLN G 7 37  ? 175.045 196.942 95.827  1.00 1055.5 ? 37  GLN L C   1 
ATOM 11089 O O   . GLN G 7 37  ? 175.901 196.441 95.093  1.00 1055.5 ? 37  GLN L O   1 
ATOM 11090 C CB  . GLN G 7 37  ? 173.479 198.342 94.484  1.00 1055.5 ? 37  GLN L CB  1 
ATOM 11091 C CG  . GLN G 7 37  ? 172.701 199.632 94.370  1.00 1055.5 ? 37  GLN L CG  1 
ATOM 11092 C CD  . GLN G 7 37  ? 171.883 199.913 95.611  1.00 1055.5 ? 37  GLN L CD  1 
ATOM 11093 O OE1 . GLN G 7 37  ? 171.072 199.091 96.034  1.00 1055.5 ? 37  GLN L OE1 1 
ATOM 11094 N NE2 . GLN G 7 37  ? 172.099 201.077 96.209  1.00 1055.5 ? 37  GLN L NE2 1 
ATOM 11095 N N   . PRO G 7 38  ? 174.528 196.278 96.857  1.00 1055.5 ? 38  PRO L N   1 
ATOM 11096 C CA  . PRO G 7 38  ? 174.917 194.888 97.104  1.00 1055.5 ? 38  PRO L CA  1 
ATOM 11097 C C   . PRO G 7 38  ? 174.409 193.967 96.008  1.00 1055.5 ? 38  PRO L C   1 
ATOM 11098 O O   . PRO G 7 38  ? 173.398 194.236 95.354  1.00 1055.5 ? 38  PRO L O   1 
ATOM 11099 C CB  . PRO G 7 38  ? 174.258 194.570 98.451  1.00 1055.5 ? 38  PRO L CB  1 
ATOM 11100 C CG  . PRO G 7 38  ? 173.090 195.490 98.517  1.00 1055.5 ? 38  PRO L CG  1 
ATOM 11101 C CD  . PRO G 7 38  ? 173.530 196.755 97.830  1.00 1055.5 ? 38  PRO L CD  1 
ATOM 11102 N N   . ALA G 7 39  ? 175.135 192.870 95.809  1.00 1055.5 ? 39  ALA L N   1 
ATOM 11103 C CA  . ALA G 7 39  ? 174.787 191.873 94.810  1.00 1055.5 ? 39  ALA L CA  1 
ATOM 11104 C C   . ALA G 7 39  ? 174.671 190.509 95.471  1.00 1055.5 ? 39  ALA L C   1 
ATOM 11105 O O   . ALA G 7 39  ? 175.490 190.138 96.314  1.00 1055.5 ? 39  ALA L O   1 
ATOM 11106 C CB  . ALA G 7 39  ? 175.826 191.817 93.682  1.00 1055.5 ? 39  ALA L CB  1 
ATOM 11107 N N   . SER G 7 40  ? 173.640 189.765 95.079  1.00 1055.5 ? 40  SER L N   1 
ATOM 11108 C CA  . SER G 7 40  ? 173.446 188.402 95.553  1.00 1055.5 ? 40  SER L CA  1 
ATOM 11109 C C   . SER G 7 40  ? 173.330 187.484 94.349  1.00 1055.5 ? 40  SER L C   1 
ATOM 11110 O O   . SER G 7 40  ? 172.483 187.702 93.478  1.00 1055.5 ? 40  SER L O   1 
ATOM 11111 C CB  . SER G 7 40  ? 172.200 188.282 96.440  1.00 1055.5 ? 40  SER L CB  1 
ATOM 11112 O OG  . SER G 7 40  ? 172.344 189.038 97.629  1.00 1055.5 ? 40  SER L OG  1 
ATOM 11113 N N   . ILE G 7 41  ? 174.185 186.467 94.300  1.00 1055.5 ? 41  ILE L N   1 
ATOM 11114 C CA  . ILE G 7 41  ? 174.203 185.502 93.208  1.00 1055.5 ? 41  ILE L CA  1 
ATOM 11115 C C   . ILE G 7 41  ? 173.944 184.123 93.792  1.00 1055.5 ? 41  ILE L C   1 
ATOM 11116 O O   . ILE G 7 41  ? 174.616 183.705 94.743  1.00 1055.5 ? 41  ILE L O   1 
ATOM 11117 C CB  . ILE G 7 41  ? 175.525 185.538 92.423  1.00 1055.5 ? 41  ILE L CB  1 
ATOM 11118 C CG1 . ILE G 7 41  ? 176.726 185.518 93.368  1.00 1055.5 ? 41  ILE L CG1 1 
ATOM 11119 C CG2 . ILE G 7 41  ? 175.576 186.764 91.525  1.00 1055.5 ? 41  ILE L CG2 1 
ATOM 11120 C CD1 . ILE G 7 41  ? 178.053 185.655 92.659  1.00 1055.5 ? 41  ILE L CD1 1 
ATOM 11121 N N   . SER G 7 42  ? 172.967 183.422 93.231  1.00 1055.5 ? 42  SER L N   1 
ATOM 11122 C CA  . SER G 7 42  ? 172.591 182.097 93.694  1.00 1055.5 ? 42  SER L CA  1 
ATOM 11123 C C   . SER G 7 42  ? 173.351 181.039 92.907  1.00 1055.5 ? 42  SER L C   1 
ATOM 11124 O O   . SER G 7 42  ? 173.649 181.221 91.725  1.00 1055.5 ? 42  SER L O   1 
ATOM 11125 C CB  . SER G 7 42  ? 171.085 181.877 93.549  1.00 1055.5 ? 42  SER L CB  1 
ATOM 11126 O OG  . SER G 7 42  ? 170.359 182.757 94.389  1.00 1055.5 ? 42  SER L OG  1 
ATOM 11127 N N   . CYS G 7 43  ? 173.669 179.938 93.577  1.00 1055.5 ? 43  CYS L N   1 
ATOM 11128 C CA  . CYS G 7 43  ? 174.378 178.818 92.975  1.00 1055.5 ? 43  CYS L CA  1 
ATOM 11129 C C   . CYS G 7 43  ? 173.574 177.552 93.229  1.00 1055.5 ? 43  CYS L C   1 
ATOM 11130 O O   . CYS G 7 43  ? 173.254 177.233 94.381  1.00 1055.5 ? 43  CYS L O   1 
ATOM 11131 C CB  . CYS G 7 43  ? 175.796 178.694 93.541  1.00 1055.5 ? 43  CYS L CB  1 
ATOM 11132 S SG  . CYS G 7 43  ? 176.722 177.243 92.982  1.00 1055.5 ? 43  CYS L SG  1 
ATOM 11133 N N   . LYS G 7 44  ? 173.242 176.843 92.155  1.00 1055.5 ? 44  LYS L N   1 
ATOM 11134 C CA  . LYS G 7 44  ? 172.449 175.625 92.214  1.00 1055.5 ? 44  LYS L CA  1 
ATOM 11135 C C   . LYS G 7 44  ? 173.271 174.500 91.607  1.00 1055.5 ? 44  LYS L C   1 
ATOM 11136 O O   . LYS G 7 44  ? 173.741 174.616 90.468  1.00 1055.5 ? 44  LYS L O   1 
ATOM 11137 C CB  . LYS G 7 44  ? 171.130 175.796 91.457  1.00 1055.5 ? 44  LYS L CB  1 
ATOM 11138 C CG  . LYS G 7 44  ? 170.270 176.961 91.930  1.00 1055.5 ? 44  LYS L CG  1 
ATOM 11139 C CD  . LYS G 7 44  ? 169.754 176.739 93.340  1.00 1055.5 ? 44  LYS L CD  1 
ATOM 11140 C CE  . LYS G 7 44  ? 168.777 177.829 93.748  1.00 1055.5 ? 44  LYS L CE  1 
ATOM 11141 N NZ  . LYS G 7 44  ? 169.463 179.133 93.945  1.00 1055.5 ? 44  LYS L NZ  1 
ATOM 11142 N N   . SER G 7 45  ? 173.439 173.420 92.360  1.00 1055.5 ? 45  SER L N   1 
ATOM 11143 C CA  . SER G 7 45  ? 174.197 172.277 91.880  1.00 1055.5 ? 45  SER L CA  1 
ATOM 11144 C C   . SER G 7 45  ? 173.254 171.174 91.417  1.00 1055.5 ? 45  SER L C   1 
ATOM 11145 O O   . SER G 7 45  ? 172.179 170.967 91.987  1.00 1055.5 ? 45  SER L O   1 
ATOM 11146 C CB  . SER G 7 45  ? 175.126 171.749 92.974  1.00 1055.5 ? 45  SER L CB  1 
ATOM 11147 O OG  . SER G 7 45  ? 175.854 170.621 92.524  1.00 1055.5 ? 45  SER L OG  1 
ATOM 11148 N N   . SER G 7 46  ? 173.666 170.467 90.364  1.00 1055.5 ? 46  SER L N   1 
ATOM 11149 C CA  . SER G 7 46  ? 172.860 169.369 89.845  1.00 1055.5 ? 46  SER L CA  1 
ATOM 11150 C C   . SER G 7 46  ? 172.720 168.223 90.839  1.00 1055.5 ? 46  SER L C   1 
ATOM 11151 O O   . SER G 7 46  ? 171.746 167.467 90.754  1.00 1055.5 ? 46  SER L O   1 
ATOM 11152 C CB  . SER G 7 46  ? 173.463 168.854 88.535  1.00 1055.5 ? 46  SER L CB  1 
ATOM 11153 O OG  . SER G 7 46  ? 174.752 168.301 88.744  1.00 1055.5 ? 46  SER L OG  1 
ATOM 11154 N N   . GLN G 7 47  ? 173.647 168.091 91.783  1.00 1055.5 ? 47  GLN L N   1 
ATOM 11155 C CA  . GLN G 7 47  ? 173.602 167.034 92.778  1.00 1055.5 ? 47  GLN L CA  1 
ATOM 11156 C C   . GLN G 7 47  ? 173.902 167.632 94.143  1.00 1055.5 ? 47  GLN L C   1 
ATOM 11157 O O   . GLN G 7 47  ? 174.511 168.698 94.257  1.00 1055.5 ? 47  GLN L O   1 
ATOM 11158 C CB  . GLN G 7 47  ? 174.594 165.906 92.453  1.00 1055.5 ? 47  GLN L CB  1 
ATOM 11159 C CG  . GLN G 7 47  ? 175.962 166.048 93.111  1.00 1055.5 ? 47  GLN L CG  1 
ATOM 11160 C CD  . GLN G 7 47  ? 176.922 166.900 92.304  1.00 1055.5 ? 47  GLN L CD  1 
ATOM 11161 O OE1 . GLN G 7 47  ? 176.648 167.247 91.155  1.00 1055.5 ? 47  GLN L OE1 1 
ATOM 11162 N NE2 . GLN G 7 47  ? 178.063 167.228 92.897  1.00 1055.5 ? 47  GLN L NE2 1 
ATOM 11163 N N   . SER G 7 48  ? 173.449 166.937 95.184  1.00 1055.5 ? 48  SER L N   1 
ATOM 11164 C CA  . SER G 7 48  ? 173.707 167.385 96.544  1.00 1055.5 ? 48  SER L CA  1 
ATOM 11165 C C   . SER G 7 48  ? 175.206 167.387 96.815  1.00 1055.5 ? 48  SER L C   1 
ATOM 11166 O O   . SER G 7 48  ? 175.929 166.486 96.383  1.00 1055.5 ? 48  SER L O   1 
ATOM 11167 C CB  . SER G 7 48  ? 172.982 166.486 97.544  1.00 1055.5 ? 48  SER L CB  1 
ATOM 11168 O OG  . SER G 7 48  ? 173.115 166.982 98.865  1.00 1055.5 ? 48  SER L OG  1 
ATOM 11169 N N   . LEU G 7 49  ? 175.672 168.415 97.518  1.00 1055.5 ? 49  LEU L N   1 
ATOM 11170 C CA  . LEU G 7 49  ? 177.094 168.614 97.761  1.00 1055.5 ? 49  LEU L CA  1 
ATOM 11171 C C   . LEU G 7 49  ? 177.528 168.199 99.163  1.00 1055.5 ? 49  LEU L C   1 
ATOM 11172 O O   . LEU G 7 49  ? 178.637 168.549 99.581  1.00 1055.5 ? 49  LEU L O   1 
ATOM 11173 C CB  . LEU G 7 49  ? 177.463 170.077 97.508  1.00 1055.5 ? 49  LEU L CB  1 
ATOM 11174 C CG  . LEU G 7 49  ? 177.273 170.526 96.058  1.00 1055.5 ? 49  LEU L CG  1 
ATOM 11175 C CD1 . LEU G 7 49  ? 177.842 171.910 95.833  1.00 1055.5 ? 49  LEU L CD1 1 
ATOM 11176 C CD2 . LEU G 7 49  ? 177.923 169.534 95.115  1.00 1055.5 ? 49  LEU L CD2 1 
ATOM 11177 N N   . LEU G 7 50  ? 176.688 167.469 99.894  1.00 1055.5 ? 50  LEU L N   1 
ATOM 11178 C CA  . LEU G 7 50  ? 177.062 166.987 101.219 1.00 1055.5 ? 50  LEU L CA  1 
ATOM 11179 C C   . LEU G 7 50  ? 177.765 165.638 101.110 1.00 1055.5 ? 50  LEU L C   1 
ATOM 11180 O O   . LEU G 7 50  ? 177.262 164.719 100.454 1.00 1055.5 ? 50  LEU L O   1 
ATOM 11181 C CB  . LEU G 7 50  ? 175.833 166.872 102.116 1.00 1055.5 ? 50  LEU L CB  1 
ATOM 11182 C CG  . LEU G 7 50  ? 176.156 166.727 103.604 1.00 1055.5 ? 50  LEU L CG  1 
ATOM 11183 C CD1 . LEU G 7 50  ? 176.590 168.061 104.178 1.00 1055.5 ? 50  LEU L CD1 1 
ATOM 11184 C CD2 . LEU G 7 50  ? 174.972 166.167 104.376 1.00 1055.5 ? 50  LEU L CD2 1 
ATOM 11185 N N   . ASP G 7 51  ? 178.930 165.524 101.744 1.00 1055.5 ? 51  ASP L N   1 
ATOM 11186 C CA  . ASP G 7 51  ? 179.649 164.261 101.798 1.00 1055.5 ? 51  ASP L CA  1 
ATOM 11187 C C   . ASP G 7 51  ? 179.211 163.461 103.025 1.00 1055.5 ? 51  ASP L C   1 
ATOM 11188 O O   . ASP G 7 51  ? 178.330 163.869 103.789 1.00 1055.5 ? 51  ASP L O   1 
ATOM 11189 C CB  . ASP G 7 51  ? 181.159 164.503 101.795 1.00 1055.5 ? 51  ASP L CB  1 
ATOM 11190 C CG  . ASP G 7 51  ? 181.600 165.527 102.833 1.00 1055.5 ? 51  ASP L CG  1 
ATOM 11191 O OD1 . ASP G 7 51  ? 181.072 165.511 103.966 1.00 1055.5 ? 51  ASP L OD1 1 
ATOM 11192 O OD2 . ASP G 7 51  ? 182.481 166.352 102.511 1.00 1055.5 ? 51  ASP L OD2 1 
ATOM 11193 N N   . SER G 7 52  ? 179.838 162.298 103.217 1.00 1055.5 ? 52  SER L N   1 
ATOM 11194 C CA  . SER G 7 52  ? 179.477 161.437 104.338 1.00 1055.5 ? 52  SER L CA  1 
ATOM 11195 C C   . SER G 7 52  ? 179.826 162.057 105.685 1.00 1055.5 ? 52  SER L C   1 
ATOM 11196 O O   . SER G 7 52  ? 179.220 161.691 106.699 1.00 1055.5 ? 52  SER L O   1 
ATOM 11197 C CB  . SER G 7 52  ? 180.167 160.078 104.197 1.00 1055.5 ? 52  SER L CB  1 
ATOM 11198 O OG  . SER G 7 52  ? 181.566 160.228 104.028 1.00 1055.5 ? 52  SER L OG  1 
ATOM 11199 N N   . ASP G 7 53  ? 180.778 162.987 105.720 1.00 1055.5 ? 53  ASP L N   1 
ATOM 11200 C CA  . ASP G 7 53  ? 181.228 163.605 106.959 1.00 1055.5 ? 53  ASP L CA  1 
ATOM 11201 C C   . ASP G 7 53  ? 180.376 164.796 107.378 1.00 1055.5 ? 53  ASP L C   1 
ATOM 11202 O O   . ASP G 7 53  ? 180.645 165.393 108.424 1.00 1055.5 ? 53  ASP L O   1 
ATOM 11203 C CB  . ASP G 7 53  ? 182.694 164.033 106.832 1.00 1055.5 ? 53  ASP L CB  1 
ATOM 11204 C CG  . ASP G 7 53  ? 183.604 162.886 106.436 1.00 1055.5 ? 53  ASP L CG  1 
ATOM 11205 O OD1 . ASP G 7 53  ? 183.107 161.750 106.294 1.00 1055.5 ? 53  ASP L OD1 1 
ATOM 11206 O OD2 . ASP G 7 53  ? 184.818 163.122 106.263 1.00 1055.5 ? 53  ASP L OD2 1 
ATOM 11207 N N   . GLY G 7 54  ? 179.365 165.157 106.593 1.00 1055.5 ? 54  GLY L N   1 
ATOM 11208 C CA  . GLY G 7 54  ? 178.510 166.276 106.932 1.00 1055.5 ? 54  GLY L CA  1 
ATOM 11209 C C   . GLY G 7 54  ? 179.041 167.633 106.538 1.00 1055.5 ? 54  GLY L C   1 
ATOM 11210 O O   . GLY G 7 54  ? 178.441 168.648 106.913 1.00 1055.5 ? 54  GLY L O   1 
ATOM 11211 N N   . GLU G 7 55  ? 180.145 167.688 105.798 1.00 1055.5 ? 55  GLU L N   1 
ATOM 11212 C CA  . GLU G 7 55  ? 180.763 168.949 105.431 1.00 1055.5 ? 55  GLU L CA  1 
ATOM 11213 C C   . GLU G 7 55  ? 180.301 169.390 104.043 1.00 1055.5 ? 55  GLU L C   1 
ATOM 11214 O O   . GLU G 7 55  ? 179.607 168.666 103.324 1.00 1055.5 ? 55  GLU L O   1 
ATOM 11215 C CB  . GLU G 7 55  ? 182.284 168.819 105.476 1.00 1055.5 ? 55  GLU L CB  1 
ATOM 11216 C CG  . GLU G 7 55  ? 182.820 168.504 106.861 1.00 1055.5 ? 55  GLU L CG  1 
ATOM 11217 C CD  . GLU G 7 55  ? 184.186 169.099 107.110 1.00 1055.5 ? 55  GLU L CD  1 
ATOM 11218 O OE1 . GLU G 7 55  ? 184.971 169.211 106.145 1.00 1055.5 ? 55  GLU L OE1 1 
ATOM 11219 O OE2 . GLU G 7 55  ? 184.476 169.450 108.273 1.00 1055.5 ? 55  GLU L OE2 1 
ATOM 11220 N N   . THR G 7 56  ? 180.701 170.602 103.666 1.00 1055.5 ? 56  THR L N   1 
ATOM 11221 C CA  . THR G 7 56  ? 180.345 171.171 102.369 1.00 1055.5 ? 56  THR L CA  1 
ATOM 11222 C C   . THR G 7 56  ? 181.625 171.607 101.672 1.00 1055.5 ? 56  THR L C   1 
ATOM 11223 O O   . THR G 7 56  ? 182.349 172.468 102.181 1.00 1055.5 ? 56  THR L O   1 
ATOM 11224 C CB  . THR G 7 56  ? 179.384 172.350 102.524 1.00 1055.5 ? 56  THR L CB  1 
ATOM 11225 O OG1 . THR G 7 56  ? 178.163 171.899 103.126 1.00 1055.5 ? 56  THR L OG1 1 
ATOM 11226 C CG2 . THR G 7 56  ? 179.080 172.972 101.167 1.00 1055.5 ? 56  THR L CG2 1 
ATOM 11227 N N   . SER G 7 57  ? 181.905 171.014 100.512 1.00 1055.5 ? 57  SER L N   1 
ATOM 11228 C CA  . SER G 7 57  ? 183.060 171.402 99.704  1.00 1055.5 ? 57  SER L CA  1 
ATOM 11229 C C   . SER G 7 57  ? 182.609 172.490 98.736  1.00 1055.5 ? 57  SER L C   1 
ATOM 11230 O O   . SER G 7 57  ? 182.142 172.233 97.624  1.00 1055.5 ? 57  SER L O   1 
ATOM 11231 C CB  . SER G 7 57  ? 183.638 170.197 98.975  1.00 1055.5 ? 57  SER L CB  1 
ATOM 11232 O OG  . SER G 7 57  ? 184.942 170.473 98.497  1.00 1055.5 ? 57  SER L OG  1 
ATOM 11233 N N   . LEU G 7 58  ? 182.746 173.736 99.180  1.00 1055.5 ? 58  LEU L N   1 
ATOM 11234 C CA  . LEU G 7 58  ? 182.338 174.896 98.402  1.00 1055.5 ? 58  LEU L CA  1 
ATOM 11235 C C   . LEU G 7 58  ? 183.434 175.948 98.408  1.00 1055.5 ? 58  LEU L C   1 
ATOM 11236 O O   . LEU G 7 58  ? 183.974 176.285 99.467  1.00 1055.5 ? 58  LEU L O   1 
ATOM 11237 C CB  . LEU G 7 58  ? 181.039 175.501 98.940  1.00 1055.5 ? 58  LEU L CB  1 
ATOM 11238 C CG  . LEU G 7 58  ? 180.554 176.727 98.163  1.00 1055.5 ? 58  LEU L CG  1 
ATOM 11239 C CD1 . LEU G 7 58  ? 180.212 176.370 96.725  1.00 1055.5 ? 58  LEU L CD1 1 
ATOM 11240 C CD2 . LEU G 7 58  ? 179.367 177.364 98.869  1.00 1055.5 ? 58  LEU L CD2 1 
ATOM 11241 N N   . ASN G 7 59  ? 183.751 176.463 97.226  1.00 1055.5 ? 59  ASN L N   1 
ATOM 11242 C CA  . ASN G 7 59  ? 184.636 177.603 97.073  1.00 1055.5 ? 59  ASN L CA  1 
ATOM 11243 C C   . ASN G 7 59  ? 183.952 178.644 96.201  1.00 1055.5 ? 59  ASN L C   1 
ATOM 11244 O O   . ASN G 7 59  ? 183.355 178.319 95.172  1.00 1055.5 ? 59  ASN L O   1 
ATOM 11245 C CB  . ASN G 7 59  ? 185.977 177.199 96.444  1.00 1055.5 ? 59  ASN L CB  1 
ATOM 11246 C CG  . ASN G 7 59  ? 186.640 176.046 97.170  1.00 1055.5 ? 59  ASN L CG  1 
ATOM 11247 O OD1 . ASN G 7 59  ? 187.374 176.246 98.136  1.00 1055.5 ? 59  ASN L OD1 1 
ATOM 11248 N ND2 . ASN G 7 59  ? 186.389 174.828 96.702  1.00 1055.5 ? 59  ASN L ND2 1 
ATOM 11249 N N   . TRP G 7 60  ? 184.025 179.898 96.626  1.00 1055.5 ? 60  TRP L N   1 
ATOM 11250 C CA  . TRP G 7 60  ? 183.600 181.022 95.809  1.00 1055.5 ? 60  TRP L CA  1 
ATOM 11251 C C   . TRP G 7 60  ? 184.843 181.693 95.253  1.00 1055.5 ? 60  TRP L C   1 
ATOM 11252 O O   . TRP G 7 60  ? 185.687 182.169 96.020  1.00 1055.5 ? 60  TRP L O   1 
ATOM 11253 C CB  . TRP G 7 60  ? 182.766 182.018 96.611  1.00 1055.5 ? 60  TRP L CB  1 
ATOM 11254 C CG  . TRP G 7 60  ? 181.422 181.495 96.967  1.00 1055.5 ? 60  TRP L CG  1 
ATOM 11255 C CD1 . TRP G 7 60  ? 181.055 180.908 98.142  1.00 1055.5 ? 60  TRP L CD1 1 
ATOM 11256 C CD2 . TRP G 7 60  ? 180.262 181.476 96.129  1.00 1055.5 ? 60  TRP L CD2 1 
ATOM 11257 N NE1 . TRP G 7 60  ? 179.731 180.545 98.095  1.00 1055.5 ? 60  TRP L NE1 1 
ATOM 11258 C CE2 . TRP G 7 60  ? 179.223 180.880 96.868  1.00 1055.5 ? 60  TRP L CE2 1 
ATOM 11259 C CE3 . TRP G 7 60  ? 180.001 181.910 94.827  1.00 1055.5 ? 60  TRP L CE3 1 
ATOM 11260 C CZ2 . TRP G 7 60  ? 177.943 180.709 96.349  1.00 1055.5 ? 60  TRP L CZ2 1 
ATOM 11261 C CZ3 . TRP G 7 60  ? 178.731 181.741 94.315  1.00 1055.5 ? 60  TRP L CZ3 1 
ATOM 11262 C CH2 . TRP G 7 60  ? 177.717 181.147 95.074  1.00 1055.5 ? 60  TRP L CH2 1 
ATOM 11263 N N   . LEU G 7 61  ? 184.937 181.737 93.928  1.00 1055.5 ? 61  LEU L N   1 
ATOM 11264 C CA  . LEU G 7 61  ? 186.149 182.101 93.217  1.00 1055.5 ? 61  LEU L CA  1 
ATOM 11265 C C   . LEU G 7 61  ? 185.882 183.299 92.316  1.00 1055.5 ? 61  LEU L C   1 
ATOM 11266 O O   . LEU G 7 61  ? 184.781 183.458 91.782  1.00 1055.5 ? 61  LEU L O   1 
ATOM 11267 C CB  . LEU G 7 61  ? 186.640 180.928 92.363  1.00 1055.5 ? 61  LEU L CB  1 
ATOM 11268 C CG  . LEU G 7 61  ? 187.051 179.630 93.061  1.00 1055.5 ? 61  LEU L CG  1 
ATOM 11269 C CD1 . LEU G 7 61  ? 187.336 178.560 92.022  1.00 1055.5 ? 61  LEU L CD1 1 
ATOM 11270 C CD2 . LEU G 7 61  ? 188.256 179.835 93.951  1.00 1055.5 ? 61  LEU L CD2 1 
ATOM 11271 N N   . LEU G 7 62  ? 186.906 184.126 92.132  1.00 1055.5 ? 62  LEU L N   1 
ATOM 11272 C CA  . LEU G 7 62  ? 186.850 185.249 91.208  1.00 1055.5 ? 62  LEU L CA  1 
ATOM 11273 C C   . LEU G 7 62  ? 188.012 185.136 90.236  1.00 1055.5 ? 62  LEU L C   1 
ATOM 11274 O O   . LEU G 7 62  ? 189.168 185.018 90.654  1.00 1055.5 ? 62  LEU L O   1 
ATOM 11275 C CB  . LEU G 7 62  ? 186.913 186.590 91.942  1.00 1055.5 ? 62  LEU L CB  1 
ATOM 11276 C CG  . LEU G 7 62  ? 187.381 187.798 91.121  1.00 1055.5 ? 62  LEU L CG  1 
ATOM 11277 C CD1 . LEU G 7 62  ? 186.437 188.072 89.955  1.00 1055.5 ? 62  LEU L CD1 1 
ATOM 11278 C CD2 . LEU G 7 62  ? 187.534 189.034 91.994  1.00 1055.5 ? 62  LEU L CD2 1 
ATOM 11279 N N   . GLN G 7 63  ? 187.703 185.170 88.946  1.00 1055.5 ? 63  GLN L N   1 
ATOM 11280 C CA  . GLN G 7 63  ? 188.707 185.134 87.892  1.00 1055.5 ? 63  GLN L CA  1 
ATOM 11281 C C   . GLN G 7 63  ? 188.701 186.472 87.167  1.00 1055.5 ? 63  GLN L C   1 
ATOM 11282 O O   . GLN G 7 63  ? 187.695 186.846 86.558  1.00 1055.5 ? 63  GLN L O   1 
ATOM 11283 C CB  . GLN G 7 63  ? 188.433 183.987 86.922  1.00 1055.5 ? 63  GLN L CB  1 
ATOM 11284 C CG  . GLN G 7 63  ? 189.559 183.712 85.952  1.00 1055.5 ? 63  GLN L CG  1 
ATOM 11285 C CD  . GLN G 7 63  ? 189.229 182.590 84.994  1.00 1055.5 ? 63  GLN L CD  1 
ATOM 11286 O OE1 . GLN G 7 63  ? 188.060 182.291 84.747  1.00 1055.5 ? 63  GLN L OE1 1 
ATOM 11287 N NE2 . GLN G 7 63  ? 190.261 181.953 84.455  1.00 1055.5 ? 63  GLN L NE2 1 
ATOM 11288 N N   . ARG G 7 64  ? 189.807 187.187 87.248  1.00 1055.5 ? 64  ARG L N   1 
ATOM 11289 C CA  . ARG G 7 64  ? 189.929 188.478 86.594  1.00 1055.5 ? 64  ARG L CA  1 
ATOM 11290 C C   . ARG G 7 64  ? 190.646 188.342 85.260  1.00 1055.5 ? 64  ARG L C   1 
ATOM 11291 O O   . ARG G 7 64  ? 191.576 187.544 85.119  1.00 1055.5 ? 64  ARG L O   1 
ATOM 11292 C CB  . ARG G 7 64  ? 190.682 189.452 87.498  1.00 1055.5 ? 64  ARG L CB  1 
ATOM 11293 C CG  . ARG G 7 64  ? 190.775 190.868 86.958  1.00 1055.5 ? 64  ARG L CG  1 
ATOM 11294 C CD  . ARG G 7 64  ? 191.488 191.769 87.935  1.00 1055.5 ? 64  ARG L CD  1 
ATOM 11295 N NE  . ARG G 7 64  ? 190.722 191.899 89.167  1.00 1055.5 ? 64  ARG L NE  1 
ATOM 11296 C CZ  . ARG G 7 64  ? 191.104 191.422 90.343  1.00 1055.5 ? 64  ARG L CZ  1 
ATOM 11297 N NH1 . ARG G 7 64  ? 192.251 190.778 90.487  1.00 1055.5 ? 64  ARG L NH1 1 
ATOM 11298 N NH2 . ARG G 7 64  ? 190.314 191.590 91.399  1.00 1055.5 ? 64  ARG L NH2 1 
ATOM 11299 N N   . PRO G 7 65  ? 190.224 189.102 84.253  1.00 1055.5 ? 65  PRO L N   1 
ATOM 11300 C CA  . PRO G 7 65  ? 190.967 189.127 82.988  1.00 1055.5 ? 65  PRO L CA  1 
ATOM 11301 C C   . PRO G 7 65  ? 192.368 189.694 83.178  1.00 1055.5 ? 65  PRO L C   1 
ATOM 11302 O O   . PRO G 7 65  ? 192.549 190.805 83.684  1.00 1055.5 ? 65  PRO L O   1 
ATOM 11303 C CB  . PRO G 7 65  ? 190.106 190.025 82.093  1.00 1055.5 ? 65  PRO L CB  1 
ATOM 11304 C CG  . PRO G 7 65  ? 188.736 189.937 82.680  1.00 1055.5 ? 65  PRO L CG  1 
ATOM 11305 C CD  . PRO G 7 65  ? 188.949 189.833 84.158  1.00 1055.5 ? 65  PRO L CD  1 
ATOM 11306 N N   . GLY G 7 66  ? 193.367 188.916 82.763  1.00 1055.5 ? 66  GLY L N   1 
ATOM 11307 C CA  . GLY G 7 66  ? 194.754 189.309 82.905  1.00 1055.5 ? 66  GLY L CA  1 
ATOM 11308 C C   . GLY G 7 66  ? 195.392 188.960 84.229  1.00 1055.5 ? 66  GLY L C   1 
ATOM 11309 O O   . GLY G 7 66  ? 196.582 189.232 84.415  1.00 1055.5 ? 66  GLY L O   1 
ATOM 11310 N N   . GLN G 7 67  ? 194.647 188.366 85.154  1.00 1055.5 ? 67  GLN L N   1 
ATOM 11311 C CA  . GLN G 7 67  ? 195.168 187.983 86.456  1.00 1055.5 ? 67  GLN L CA  1 
ATOM 11312 C C   . GLN G 7 67  ? 194.685 186.585 86.823  1.00 1055.5 ? 67  GLN L C   1 
ATOM 11313 O O   . GLN G 7 67  ? 193.637 186.123 86.363  1.00 1055.5 ? 67  GLN L O   1 
ATOM 11314 C CB  . GLN G 7 67  ? 194.747 188.993 87.530  1.00 1055.5 ? 67  GLN L CB  1 
ATOM 11315 C CG  . GLN G 7 67  ? 195.746 190.126 87.729  1.00 1055.5 ? 67  GLN L CG  1 
ATOM 11316 C CD  . GLN G 7 67  ? 195.524 190.887 89.021  1.00 1055.5 ? 67  GLN L CD  1 
ATOM 11317 O OE1 . GLN G 7 67  ? 194.391 191.200 89.384  1.00 1055.5 ? 67  GLN L OE1 1 
ATOM 11318 N NE2 . GLN G 7 67  ? 196.609 191.194 89.719  1.00 1055.5 ? 67  GLN L NE2 1 
ATOM 11319 N N   . SER G 7 68  ? 195.471 185.910 87.659  1.00 1055.5 ? 68  SER L N   1 
ATOM 11320 C CA  . SER G 7 68  ? 195.129 184.564 88.080  1.00 1055.5 ? 68  SER L CA  1 
ATOM 11321 C C   . SER G 7 68  ? 193.851 184.576 88.912  1.00 1055.5 ? 68  SER L C   1 
ATOM 11322 O O   . SER G 7 68  ? 193.578 185.537 89.636  1.00 1055.5 ? 68  SER L O   1 
ATOM 11323 C CB  . SER G 7 68  ? 196.270 183.949 88.886  1.00 1055.5 ? 68  SER L CB  1 
ATOM 11324 O OG  . SER G 7 68  ? 197.485 183.985 88.160  1.00 1055.5 ? 68  SER L OG  1 
ATOM 11325 N N   . PRO G 7 69  ? 193.039 183.525 88.807  1.00 1055.5 ? 69  PRO L N   1 
ATOM 11326 C CA  . PRO G 7 69  ? 191.822 183.453 89.624  1.00 1055.5 ? 69  PRO L CA  1 
ATOM 11327 C C   . PRO G 7 69  ? 192.162 183.471 91.107  1.00 1055.5 ? 69  PRO L C   1 
ATOM 11328 O O   . PRO G 7 69  ? 193.134 182.853 91.547  1.00 1055.5 ? 69  PRO L O   1 
ATOM 11329 C CB  . PRO G 7 69  ? 191.189 182.122 89.200  1.00 1055.5 ? 69  PRO L CB  1 
ATOM 11330 C CG  . PRO G 7 69  ? 191.774 181.834 87.853  1.00 1055.5 ? 69  PRO L CG  1 
ATOM 11331 C CD  . PRO G 7 69  ? 193.167 182.372 87.900  1.00 1055.5 ? 69  PRO L CD  1 
ATOM 11332 N N   . LYS G 7 70  ? 191.352 184.191 91.877  1.00 1055.5 ? 70  LYS L N   1 
ATOM 11333 C CA  . LYS G 7 70  ? 191.566 184.358 93.307  1.00 1055.5 ? 70  LYS L CA  1 
ATOM 11334 C C   . LYS G 7 70  ? 190.356 183.825 94.060  1.00 1055.5 ? 70  LYS L C   1 
ATOM 11335 O O   . LYS G 7 70  ? 189.213 184.138 93.709  1.00 1055.5 ? 70  LYS L O   1 
ATOM 11336 C CB  . LYS G 7 70  ? 191.808 185.832 93.657  1.00 1055.5 ? 70  LYS L CB  1 
ATOM 11337 C CG  . LYS G 7 70  ? 192.160 186.160 95.129  1.00 1055.5 ? 70  LYS L CG  1 
ATOM 11338 C CD  . LYS G 7 70  ? 192.980 185.108 95.905  1.00 1055.5 ? 70  LYS L CD  1 
ATOM 11339 C CE  . LYS G 7 70  ? 194.257 184.658 95.184  1.00 1055.5 ? 70  LYS L CE  1 
ATOM 11340 N NZ  . LYS G 7 70  ? 194.849 183.442 95.803  1.00 1055.5 ? 70  LYS L NZ  1 
ATOM 11341 N N   . ARG G 7 71  ? 190.609 183.019 95.087  1.00 1055.5 ? 71  ARG L N   1 
ATOM 11342 C CA  . ARG G 7 71  ? 189.528 182.505 95.917  1.00 1055.5 ? 71  ARG L CA  1 
ATOM 11343 C C   . ARG G 7 71  ? 188.946 183.617 96.776  1.00 1055.5 ? 71  ARG L C   1 
ATOM 11344 O O   . ARG G 7 71  ? 189.680 184.369 97.425  1.00 1055.5 ? 71  ARG L O   1 
ATOM 11345 C CB  . ARG G 7 71  ? 190.031 181.361 96.794  1.00 1055.5 ? 71  ARG L CB  1 
ATOM 11346 C CG  . ARG G 7 71  ? 188.930 180.523 97.423  1.00 1055.5 ? 71  ARG L CG  1 
ATOM 11347 C CD  . ARG G 7 71  ? 189.515 179.291 98.091  1.00 1055.5 ? 71  ARG L CD  1 
ATOM 11348 N NE  . ARG G 7 71  ? 190.181 179.605 99.349  1.00 1055.5 ? 71  ARG L NE  1 
ATOM 11349 C CZ  . ARG G 7 71  ? 190.607 178.697 100.216 1.00 1055.5 ? 71  ARG L CZ  1 
ATOM 11350 N NH1 . ARG G 7 71  ? 190.449 177.403 99.995  1.00 1055.5 ? 71  ARG L NH1 1 
ATOM 11351 N NH2 . ARG G 7 71  ? 191.212 179.099 101.330 1.00 1055.5 ? 71  ARG L NH2 1 
ATOM 11352 N N   . LEU G 7 72  ? 187.621 183.719 96.779  1.00 1055.5 ? 72  LEU L N   1 
ATOM 11353 C CA  . LEU G 7 72  ? 186.909 184.710 97.574  1.00 1055.5 ? 72  LEU L CA  1 
ATOM 11354 C C   . LEU G 7 72  ? 186.376 184.151 98.881  1.00 1055.5 ? 72  LEU L C   1 
ATOM 11355 O O   . LEU G 7 72  ? 186.565 184.765 99.933  1.00 1055.5 ? 72  LEU L O   1 
ATOM 11356 C CB  . LEU G 7 72  ? 185.744 185.294 96.771  1.00 1055.5 ? 72  LEU L CB  1 
ATOM 11357 C CG  . LEU G 7 72  ? 186.084 185.947 95.432  1.00 1055.5 ? 72  LEU L CG  1 
ATOM 11358 C CD1 . LEU G 7 72  ? 184.828 186.532 94.799  1.00 1055.5 ? 72  LEU L CD1 1 
ATOM 11359 C CD2 . LEU G 7 72  ? 187.157 187.009 95.605  1.00 1055.5 ? 72  LEU L CD2 1 
ATOM 11360 N N   . ILE G 7 73  ? 185.706 183.003 98.837  1.00 1055.5 ? 73  ILE L N   1 
ATOM 11361 C CA  . ILE G 7 73  ? 185.087 182.407 100.015 1.00 1055.5 ? 73  ILE L CA  1 
ATOM 11362 C C   . ILE G 7 73  ? 185.475 180.940 100.102 1.00 1055.5 ? 73  ILE L C   1 
ATOM 11363 O O   . ILE G 7 73  ? 185.457 180.225 99.095  1.00 1055.5 ? 73  ILE L O   1 
ATOM 11364 C CB  . ILE G 7 73  ? 183.552 182.556 99.985  1.00 1055.5 ? 73  ILE L CB  1 
ATOM 11365 C CG1 . ILE G 7 73  ? 183.167 184.021 99.803  1.00 1055.5 ? 73  ILE L CG1 1 
ATOM 11366 C CG2 . ILE G 7 73  ? 182.931 181.989 101.252 1.00 1055.5 ? 73  ILE L CG2 1 
ATOM 11367 C CD1 . ILE G 7 73  ? 183.442 184.855 101.017 1.00 1055.5 ? 73  ILE L CD1 1 
ATOM 11368 N N   . TYR G 7 74  ? 185.814 180.489 101.307 1.00 1055.5 ? 74  TYR L N   1 
ATOM 11369 C CA  . TYR G 7 74  ? 186.087 179.083 101.561 1.00 1055.5 ? 74  TYR L CA  1 
ATOM 11370 C C   . TYR G 7 74  ? 185.193 178.577 102.685 1.00 1055.5 ? 74  TYR L C   1 
ATOM 11371 O O   . TYR G 7 74  ? 184.970 179.261 103.687 1.00 1055.5 ? 74  TYR L O   1 
ATOM 11372 C CB  . TYR G 7 74  ? 187.557 178.843 101.921 1.00 1055.5 ? 74  TYR L CB  1 
ATOM 11373 C CG  . TYR G 7 74  ? 187.890 177.381 102.094 1.00 1055.5 ? 74  TYR L CG  1 
ATOM 11374 C CD1 . TYR G 7 74  ? 188.712 176.955 103.127 1.00 1055.5 ? 74  TYR L CD1 1 
ATOM 11375 C CD2 . TYR G 7 74  ? 187.377 176.424 101.227 1.00 1055.5 ? 74  TYR L CD2 1 
ATOM 11376 C CE1 . TYR G 7 74  ? 189.014 175.620 103.293 1.00 1055.5 ? 74  TYR L CE1 1 
ATOM 11377 C CE2 . TYR G 7 74  ? 187.673 175.087 101.385 1.00 1055.5 ? 74  TYR L CE2 1 
ATOM 11378 C CZ  . TYR G 7 74  ? 188.491 174.692 102.420 1.00 1055.5 ? 74  TYR L CZ  1 
ATOM 11379 O OH  . TYR G 7 74  ? 188.789 173.361 102.584 1.00 1055.5 ? 74  TYR L OH  1 
ATOM 11380 N N   . LEU G 7 75  ? 184.685 177.358 102.499 1.00 1055.5 ? 75  LEU L N   1 
ATOM 11381 C CA  . LEU G 7 75  ? 183.835 176.681 103.480 1.00 1055.5 ? 75  LEU L CA  1 
ATOM 11382 C C   . LEU G 7 75  ? 182.651 177.555 103.883 1.00 1055.5 ? 75  LEU L C   1 
ATOM 11383 O O   . LEU G 7 75  ? 182.267 177.627 105.052 1.00 1055.5 ? 75  LEU L O   1 
ATOM 11384 C CB  . LEU G 7 75  ? 184.641 176.255 104.710 1.00 1055.5 ? 75  LEU L CB  1 
ATOM 11385 C CG  . LEU G 7 75  ? 185.653 175.119 104.534 1.00 1055.5 ? 75  LEU L CG  1 
ATOM 11386 C CD1 . LEU G 7 75  ? 186.453 174.909 105.812 1.00 1055.5 ? 75  LEU L CD1 1 
ATOM 11387 C CD2 . LEU G 7 75  ? 184.959 173.829 104.117 1.00 1055.5 ? 75  LEU L CD2 1 
ATOM 11388 N N   . VAL G 7 76  ? 182.088 178.250 102.891 1.00 1055.5 ? 76  VAL L N   1 
ATOM 11389 C CA  . VAL G 7 76  ? 180.870 179.045 103.038 1.00 1055.5 ? 76  VAL L CA  1 
ATOM 11390 C C   . VAL G 7 76  ? 181.069 180.213 103.999 1.00 1055.5 ? 76  VAL L C   1 
ATOM 11391 O O   . VAL G 7 76  ? 180.727 181.356 103.678 1.00 1055.5 ? 76  VAL L O   1 
ATOM 11392 C CB  . VAL G 7 76  ? 179.689 178.164 103.490 1.00 1055.5 ? 76  VAL L CB  1 
ATOM 11393 C CG1 . VAL G 7 76  ? 178.418 178.987 103.586 1.00 1055.5 ? 76  VAL L CG1 1 
ATOM 11394 C CG2 . VAL G 7 76  ? 179.498 176.998 102.530 1.00 1055.5 ? 76  VAL L CG2 1 
ATOM 11395 N N   . SER G 7 77  ? 181.637 179.943 105.175 1.00 1055.5 ? 77  SER L N   1 
ATOM 11396 C CA  . SER G 7 77  ? 181.690 180.942 106.236 1.00 1055.5 ? 77  SER L CA  1 
ATOM 11397 C C   . SER G 7 77  ? 183.091 181.328 106.680 1.00 1055.5 ? 77  SER L C   1 
ATOM 11398 O O   . SER G 7 77  ? 183.232 182.358 107.344 1.00 1055.5 ? 77  SER L O   1 
ATOM 11399 C CB  . SER G 7 77  ? 180.909 180.450 107.463 1.00 1055.5 ? 77  SER L CB  1 
ATOM 11400 O OG  . SER G 7 77  ? 181.499 179.279 108.000 1.00 1055.5 ? 77  SER L OG  1 
ATOM 11401 N N   . LYS G 7 78  ? 184.122 180.553 106.363 1.00 1055.5 ? 78  LYS L N   1 
ATOM 11402 C CA  . LYS G 7 78  ? 185.479 180.917 106.742 1.00 1055.5 ? 78  LYS L CA  1 
ATOM 11403 C C   . LYS G 7 78  ? 186.049 181.862 105.693 1.00 1055.5 ? 78  LYS L C   1 
ATOM 11404 O O   . LYS G 7 78  ? 186.351 181.444 104.571 1.00 1055.5 ? 78  LYS L O   1 
ATOM 11405 C CB  . LYS G 7 78  ? 186.340 179.665 106.887 1.00 1055.5 ? 78  LYS L CB  1 
ATOM 11406 C CG  . LYS G 7 78  ? 185.647 178.564 107.674 1.00 1055.5 ? 78  LYS L CG  1 
ATOM 11407 C CD  . LYS G 7 78  ? 186.618 177.729 108.483 1.00 1055.5 ? 78  LYS L CD  1 
ATOM 11408 C CE  . LYS G 7 78  ? 185.865 176.792 109.414 1.00 1055.5 ? 78  LYS L CE  1 
ATOM 11409 N NZ  . LYS G 7 78  ? 185.745 177.344 110.789 1.00 1055.5 ? 78  LYS L NZ  1 
ATOM 11410 N N   . LEU G 7 79  ? 186.195 183.134 106.055 1.00 1055.5 ? 79  LEU L N   1 
ATOM 11411 C CA  . LEU G 7 79  ? 186.685 184.133 105.116 1.00 1055.5 ? 79  LEU L CA  1 
ATOM 11412 C C   . LEU G 7 79  ? 188.179 183.944 104.892 1.00 1055.5 ? 79  LEU L C   1 
ATOM 11413 O O   . LEU G 7 79  ? 188.942 183.770 105.847 1.00 1055.5 ? 79  LEU L O   1 
ATOM 11414 C CB  . LEU G 7 79  ? 186.397 185.542 105.633 1.00 1055.5 ? 79  LEU L CB  1 
ATOM 11415 C CG  . LEU G 7 79  ? 186.532 186.675 104.613 1.00 1055.5 ? 79  LEU L CG  1 
ATOM 11416 C CD1 . LEU G 7 79  ? 185.444 186.580 103.557 1.00 1055.5 ? 79  LEU L CD1 1 
ATOM 11417 C CD2 . LEU G 7 79  ? 186.494 188.023 105.308 1.00 1055.5 ? 79  LEU L CD2 1 
ATOM 11418 N N   . ASP G 7 80  ? 188.594 183.980 103.631 1.00 1055.5 ? 80  ASP L N   1 
ATOM 11419 C CA  . ASP G 7 80  ? 189.994 183.780 103.304 1.00 1055.5 ? 80  ASP L CA  1 
ATOM 11420 C C   . ASP G 7 80  ? 190.823 184.984 103.737 1.00 1055.5 ? 80  ASP L C   1 
ATOM 11421 O O   . ASP G 7 80  ? 190.322 186.103 103.876 1.00 1055.5 ? 80  ASP L O   1 
ATOM 11422 C CB  . ASP G 7 80  ? 190.164 183.527 101.807 1.00 1055.5 ? 80  ASP L CB  1 
ATOM 11423 C CG  . ASP G 7 80  ? 189.593 182.193 101.378 1.00 1055.5 ? 80  ASP L CG  1 
ATOM 11424 O OD1 . ASP G 7 80  ? 189.583 181.261 102.208 1.00 1055.5 ? 80  ASP L OD1 1 
ATOM 11425 O OD2 . ASP G 7 80  ? 189.152 182.076 100.215 1.00 1055.5 ? 80  ASP L OD2 1 
ATOM 11426 N N   . SER G 7 81  ? 192.111 184.735 103.957 1.00 1055.5 ? 81  SER L N   1 
ATOM 11427 C CA  . SER G 7 81  ? 193.005 185.784 104.426 1.00 1055.5 ? 81  SER L CA  1 
ATOM 11428 C C   . SER G 7 81  ? 193.179 186.850 103.354 1.00 1055.5 ? 81  SER L C   1 
ATOM 11429 O O   . SER G 7 81  ? 193.412 186.540 102.182 1.00 1055.5 ? 81  SER L O   1 
ATOM 11430 C CB  . SER G 7 81  ? 194.360 185.189 104.806 1.00 1055.5 ? 81  SER L CB  1 
ATOM 11431 O OG  . SER G 7 81  ? 194.825 184.305 103.802 1.00 1055.5 ? 81  SER L OG  1 
ATOM 11432 N N   . GLY G 7 82  ? 193.060 188.111 103.761 1.00 1055.5 ? 82  GLY L N   1 
ATOM 11433 C CA  . GLY G 7 82  ? 193.217 189.220 102.843 1.00 1055.5 ? 82  GLY L CA  1 
ATOM 11434 C C   . GLY G 7 82  ? 192.018 189.512 101.973 1.00 1055.5 ? 82  GLY L C   1 
ATOM 11435 O O   . GLY G 7 82  ? 192.085 190.420 101.140 1.00 1055.5 ? 82  GLY L O   1 
ATOM 11436 N N   . VAL G 7 83  ? 190.925 188.773 102.137 1.00 1055.5 ? 83  VAL L N   1 
ATOM 11437 C CA  . VAL G 7 83  ? 189.694 189.030 101.395 1.00 1055.5 ? 83  VAL L CA  1 
ATOM 11438 C C   . VAL G 7 83  ? 188.822 189.957 102.232 1.00 1055.5 ? 83  VAL L C   1 
ATOM 11439 O O   . VAL G 7 83  ? 188.657 189.726 103.439 1.00 1055.5 ? 83  VAL L O   1 
ATOM 11440 C CB  . VAL G 7 83  ? 188.958 187.725 101.051 1.00 1055.5 ? 83  VAL L CB  1 
ATOM 11441 C CG1 . VAL G 7 83  ? 187.701 188.018 100.245 1.00 1055.5 ? 83  VAL L CG1 1 
ATOM 11442 C CG2 . VAL G 7 83  ? 189.877 186.790 100.284 1.00 1055.5 ? 83  VAL L CG2 1 
ATOM 11443 N N   . PRO G 7 84  ? 188.267 191.018 101.648 1.00 1055.5 ? 84  PRO L N   1 
ATOM 11444 C CA  . PRO G 7 84  ? 187.399 191.912 102.420 1.00 1055.5 ? 84  PRO L CA  1 
ATOM 11445 C C   . PRO G 7 84  ? 186.170 191.177 102.932 1.00 1055.5 ? 84  PRO L C   1 
ATOM 11446 O O   . PRO G 7 84  ? 185.703 190.207 102.331 1.00 1055.5 ? 84  PRO L O   1 
ATOM 11447 C CB  . PRO G 7 84  ? 187.020 192.997 101.408 1.00 1055.5 ? 84  PRO L CB  1 
ATOM 11448 C CG  . PRO G 7 84  ? 188.141 192.988 100.423 1.00 1055.5 ? 84  PRO L CG  1 
ATOM 11449 C CD  . PRO G 7 84  ? 188.538 191.546 100.301 1.00 1055.5 ? 84  PRO L CD  1 
ATOM 11450 N N   . ASP G 7 85  ? 185.645 191.657 104.061 1.00 1055.5 ? 85  ASP L N   1 
ATOM 11451 C CA  . ASP G 7 85  ? 184.494 191.009 104.679 1.00 1055.5 ? 85  ASP L CA  1 
ATOM 11452 C C   . ASP G 7 85  ? 183.227 191.173 103.854 1.00 1055.5 ? 85  ASP L C   1 
ATOM 11453 O O   . ASP G 7 85  ? 182.212 190.542 104.167 1.00 1055.5 ? 85  ASP L O   1 
ATOM 11454 C CB  . ASP G 7 85  ? 184.278 191.562 106.088 1.00 1055.5 ? 85  ASP L CB  1 
ATOM 11455 C CG  . ASP G 7 85  ? 183.941 193.039 106.087 1.00 1055.5 ? 85  ASP L CG  1 
ATOM 11456 O OD1 . ASP G 7 85  ? 184.256 193.722 105.090 1.00 1055.5 ? 85  ASP L OD1 1 
ATOM 11457 O OD2 . ASP G 7 85  ? 183.361 193.519 107.084 1.00 1055.5 ? 85  ASP L OD2 1 
ATOM 11458 N N   . ARG G 7 86  ? 183.262 192.005 102.810 1.00 1055.5 ? 86  ARG L N   1 
ATOM 11459 C CA  . ARG G 7 86  ? 182.084 192.216 101.978 1.00 1055.5 ? 86  ARG L CA  1 
ATOM 11460 C C   . ARG G 7 86  ? 181.620 190.939 101.292 1.00 1055.5 ? 86  ARG L C   1 
ATOM 11461 O O   . ARG G 7 86  ? 180.428 190.811 100.989 1.00 1055.5 ? 86  ARG L O   1 
ATOM 11462 C CB  . ARG G 7 86  ? 182.365 193.293 100.928 1.00 1055.5 ? 86  ARG L CB  1 
ATOM 11463 C CG  . ARG G 7 86  ? 183.518 192.970 99.992  1.00 1055.5 ? 86  ARG L CG  1 
ATOM 11464 C CD  . ARG G 7 86  ? 183.546 193.935 98.822  1.00 1055.5 ? 86  ARG L CD  1 
ATOM 11465 N NE  . ARG G 7 86  ? 184.668 193.690 97.926  1.00 1055.5 ? 86  ARG L NE  1 
ATOM 11466 C CZ  . ARG G 7 86  ? 185.849 194.283 98.027  1.00 1055.5 ? 86  ARG L CZ  1 
ATOM 11467 N NH1 . ARG G 7 86  ? 186.093 195.178 98.970  1.00 1055.5 ? 86  ARG L NH1 1 
ATOM 11468 N NH2 . ARG G 7 86  ? 186.806 193.976 97.157  1.00 1055.5 ? 86  ARG L NH2 1 
ATOM 11469 N N   . PHE G 7 87  ? 182.520 189.994 101.044 1.00 1055.5 ? 87  PHE L N   1 
ATOM 11470 C CA  . PHE G 7 87  ? 182.152 188.730 100.425 1.00 1055.5 ? 87  PHE L CA  1 
ATOM 11471 C C   . PHE G 7 87  ? 181.663 187.769 101.499 1.00 1055.5 ? 87  PHE L C   1 
ATOM 11472 O O   . PHE G 7 87  ? 182.388 187.478 102.456 1.00 1055.5 ? 87  PHE L O   1 
ATOM 11473 C CB  . PHE G 7 87  ? 183.336 188.130 99.669  1.00 1055.5 ? 87  PHE L CB  1 
ATOM 11474 C CG  . PHE G 7 87  ? 183.724 188.900 98.444  1.00 1055.5 ? 87  PHE L CG  1 
ATOM 11475 C CD1 . PHE G 7 87  ? 183.003 188.761 97.269  1.00 1055.5 ? 87  PHE L CD1 1 
ATOM 11476 C CD2 . PHE G 7 87  ? 184.808 189.759 98.462  1.00 1055.5 ? 87  PHE L CD2 1 
ATOM 11477 C CE1 . PHE G 7 87  ? 183.354 189.465 96.138  1.00 1055.5 ? 87  PHE L CE1 1 
ATOM 11478 C CE2 . PHE G 7 87  ? 185.164 190.467 97.332  1.00 1055.5 ? 87  PHE L CE2 1 
ATOM 11479 C CZ  . PHE G 7 87  ? 184.436 190.318 96.169  1.00 1055.5 ? 87  PHE L CZ  1 
ATOM 11480 N N   . THR G 7 88  ? 180.430 187.290 101.346 1.00 1055.5 ? 88  THR L N   1 
ATOM 11481 C CA  . THR G 7 88  ? 179.824 186.392 102.321 1.00 1055.5 ? 88  THR L CA  1 
ATOM 11482 C C   . THR G 7 88  ? 179.124 185.259 101.587 1.00 1055.5 ? 88  THR L C   1 
ATOM 11483 O O   . THR G 7 88  ? 178.227 185.503 100.777 1.00 1055.5 ? 88  THR L O   1 
ATOM 11484 C CB  . THR G 7 88  ? 178.833 187.136 103.227 1.00 1055.5 ? 88  THR L CB  1 
ATOM 11485 O OG1 . THR G 7 88  ? 177.811 187.743 102.428 1.00 1055.5 ? 88  THR L OG1 1 
ATOM 11486 C CG2 . THR G 7 88  ? 179.538 188.211 104.046 1.00 1055.5 ? 88  THR L CG2 1 
ATOM 11487 N N   . GLY G 7 89  ? 179.528 184.025 101.872 1.00 1055.5 ? 89  GLY L N   1 
ATOM 11488 C CA  . GLY G 7 89  ? 178.846 182.862 101.335 1.00 1055.5 ? 89  GLY L CA  1 
ATOM 11489 C C   . GLY G 7 89  ? 177.864 182.301 102.351 1.00 1055.5 ? 89  GLY L C   1 
ATOM 11490 O O   . GLY G 7 89  ? 178.112 182.324 103.554 1.00 1055.5 ? 89  GLY L O   1 
ATOM 11491 N N   . SER G 7 90  ? 176.738 181.802 101.848 1.00 1055.5 ? 90  SER L N   1 
ATOM 11492 C CA  . SER G 7 90  ? 175.717 181.227 102.709 1.00 1055.5 ? 90  SER L CA  1 
ATOM 11493 C C   . SER G 7 90  ? 174.993 180.131 101.947 1.00 1055.5 ? 90  SER L C   1 
ATOM 11494 O O   . SER G 7 90  ? 175.075 180.042 100.721 1.00 1055.5 ? 90  SER L O   1 
ATOM 11495 C CB  . SER G 7 90  ? 174.717 182.284 103.192 1.00 1055.5 ? 90  SER L CB  1 
ATOM 11496 O OG  . SER G 7 90  ? 174.136 182.971 102.096 1.00 1055.5 ? 90  SER L OG  1 
ATOM 11497 N N   . GLY G 7 91  ? 174.284 179.289 102.689 1.00 1055.5 ? 91  GLY L N   1 
ATOM 11498 C CA  . GLY G 7 91  ? 173.468 178.277 102.055 1.00 1055.5 ? 91  GLY L CA  1 
ATOM 11499 C C   . GLY G 7 91  ? 173.795 176.857 102.461 1.00 1055.5 ? 91  GLY L C   1 
ATOM 11500 O O   . GLY G 7 91  ? 174.691 176.614 103.275 1.00 1055.5 ? 91  GLY L O   1 
ATOM 11501 N N   . SER G 7 92  ? 173.070 175.909 101.876 1.00 1055.5 ? 92  SER L N   1 
ATOM 11502 C CA  . SER G 7 92  ? 173.170 174.507 102.251 1.00 1055.5 ? 92  SER L CA  1 
ATOM 11503 C C   . SER G 7 92  ? 172.620 173.666 101.110 1.00 1055.5 ? 92  SER L C   1 
ATOM 11504 O O   . SER G 7 92  ? 171.893 174.164 100.245 1.00 1055.5 ? 92  SER L O   1 
ATOM 11505 C CB  . SER G 7 92  ? 172.407 174.219 103.548 1.00 1055.5 ? 92  SER L CB  1 
ATOM 11506 O OG  . SER G 7 92  ? 171.048 174.607 103.433 1.00 1055.5 ? 92  SER L OG  1 
ATOM 11507 N N   . GLY G 7 93  ? 172.971 172.382 101.127 1.00 1055.5 ? 93  GLY L N   1 
ATOM 11508 C CA  . GLY G 7 93  ? 172.534 171.464 100.096 1.00 1055.5 ? 93  GLY L CA  1 
ATOM 11509 C C   . GLY G 7 93  ? 172.912 171.934 98.707  1.00 1055.5 ? 93  GLY L C   1 
ATOM 11510 O O   . GLY G 7 93  ? 174.085 172.194 98.424  1.00 1055.5 ? 93  GLY L O   1 
ATOM 11511 N N   . THR G 7 94  ? 171.915 172.061 97.835  1.00 1055.5 ? 94  THR L N   1 
ATOM 11512 C CA  . THR G 7 94  ? 172.135 172.550 96.483  1.00 1055.5 ? 94  THR L CA  1 
ATOM 11513 C C   . THR G 7 94  ? 171.818 174.029 96.324  1.00 1055.5 ? 94  THR L C   1 
ATOM 11514 O O   . THR G 7 94  ? 171.841 174.534 95.196  1.00 1055.5 ? 94  THR L O   1 
ATOM 11515 C CB  . THR G 7 94  ? 171.291 171.747 95.486  1.00 1055.5 ? 94  THR L CB  1 
ATOM 11516 O OG1 . THR G 7 94  ? 169.954 171.620 95.984  1.00 1055.5 ? 94  THR L OG1 1 
ATOM 11517 C CG2 . THR G 7 94  ? 171.883 170.363 95.286  1.00 1055.5 ? 94  THR L CG2 1 
ATOM 11518 N N   . ASP G 7 95  ? 171.526 174.731 97.416  1.00 1055.5 ? 95  ASP L N   1 
ATOM 11519 C CA  . ASP G 7 95  ? 171.112 176.127 97.371  1.00 1055.5 ? 95  ASP L CA  1 
ATOM 11520 C C   . ASP G 7 95  ? 172.192 176.972 98.028  1.00 1055.5 ? 95  ASP L C   1 
ATOM 11521 O O   . ASP G 7 95  ? 172.362 176.917 99.251  1.00 1055.5 ? 95  ASP L O   1 
ATOM 11522 C CB  . ASP G 7 95  ? 169.776 176.310 98.092  1.00 1055.5 ? 95  ASP L CB  1 
ATOM 11523 C CG  . ASP G 7 95  ? 168.625 175.653 97.359  1.00 1055.5 ? 95  ASP L CG  1 
ATOM 11524 O OD1 . ASP G 7 95  ? 168.689 175.549 96.117  1.00 1055.5 ? 95  ASP L OD1 1 
ATOM 11525 O OD2 . ASP G 7 95  ? 167.659 175.231 98.029  1.00 1055.5 ? 95  ASP L OD2 1 
ATOM 11526 N N   . PHE G 7 96  ? 172.895 177.778 97.230  1.00 1055.5 ? 96  PHE L N   1 
ATOM 11527 C CA  . PHE G 7 96  ? 173.999 178.596 97.711  1.00 1055.5 ? 96  PHE L CA  1 
ATOM 11528 C C   . PHE G 7 96  ? 173.755 180.048 97.329  1.00 1055.5 ? 96  PHE L C   1 
ATOM 11529 O O   . PHE G 7 96  ? 173.081 180.336 96.340  1.00 1055.5 ? 96  PHE L O   1 
ATOM 11530 C CB  . PHE G 7 96  ? 175.341 178.129 97.123  1.00 1055.5 ? 96  PHE L CB  1 
ATOM 11531 C CG  . PHE G 7 96  ? 175.798 176.786 97.624  1.00 1055.5 ? 96  PHE L CG  1 
ATOM 11532 C CD1 . PHE G 7 96  ? 175.249 176.224 98.765  1.00 1055.5 ? 96  PHE L CD1 1 
ATOM 11533 C CD2 . PHE G 7 96  ? 176.763 176.074 96.935  1.00 1055.5 ? 96  PHE L CD2 1 
ATOM 11534 C CE1 . PHE G 7 96  ? 175.666 174.988 99.220  1.00 1055.5 ? 96  PHE L CE1 1 
ATOM 11535 C CE2 . PHE G 7 96  ? 177.184 174.841 97.386  1.00 1055.5 ? 96  PHE L CE2 1 
ATOM 11536 C CZ  . PHE G 7 96  ? 176.635 174.295 98.527  1.00 1055.5 ? 96  PHE L CZ  1 
ATOM 11537 N N   . THR G 7 97  ? 174.325 180.963 98.110  1.00 1055.5 ? 97  THR L N   1 
ATOM 11538 C CA  . THR G 7 97  ? 174.159 182.388 97.861  1.00 1055.5 ? 97  THR L CA  1 
ATOM 11539 C C   . THR G 7 97  ? 175.443 183.118 98.224  1.00 1055.5 ? 97  THR L C   1 
ATOM 11540 O O   . THR G 7 97  ? 175.903 183.035 99.367  1.00 1055.5 ? 97  THR L O   1 
ATOM 11541 C CB  . THR G 7 97  ? 172.983 182.955 98.665  1.00 1055.5 ? 97  THR L CB  1 
ATOM 11542 O OG1 . THR G 7 97  ? 171.792 182.218 98.359  1.00 1055.5 ? 97  THR L OG1 1 
ATOM 11543 C CG2 . THR G 7 97  ? 172.764 184.419 98.333  1.00 1055.5 ? 97  THR L CG2 1 
ATOM 11544 N N   . LEU G 7 98  ? 176.014 183.830 97.256  1.00 1055.5 ? 98  LEU L N   1 
ATOM 11545 C CA  . LEU G 7 98  ? 177.173 184.681 97.486  1.00 1055.5 ? 98  LEU L CA  1 
ATOM 11546 C C   . LEU G 7 98  ? 176.726 186.136 97.477  1.00 1055.5 ? 98  LEU L C   1 
ATOM 11547 O O   . LEU G 7 98  ? 176.057 186.580 96.537  1.00 1055.5 ? 98  LEU L O   1 
ATOM 11548 C CB  . LEU G 7 98  ? 178.256 184.458 96.430  1.00 1055.5 ? 98  LEU L CB  1 
ATOM 11549 C CG  . LEU G 7 98  ? 179.512 185.309 96.641  1.00 1055.5 ? 98  LEU L CG  1 
ATOM 11550 C CD1 . LEU G 7 98  ? 180.266 184.819 97.863  1.00 1055.5 ? 98  LEU L CD1 1 
ATOM 11551 C CD2 . LEU G 7 98  ? 180.417 185.316 95.418  1.00 1055.5 ? 98  LEU L CD2 1 
ATOM 11552 N N   . LYS G 7 99  ? 177.102 186.869 98.521  1.00 1055.5 ? 99  LYS L N   1 
ATOM 11553 C CA  . LYS G 7 99  ? 176.664 188.234 98.741  1.00 1055.5 ? 99  LYS L CA  1 
ATOM 11554 C C   . LYS G 7 99  ? 177.872 189.160 98.788  1.00 1055.5 ? 99  LYS L C   1 
ATOM 11555 O O   . LYS G 7 99  ? 178.873 188.870 99.451  1.00 1055.5 ? 99  LYS L O   1 
ATOM 11556 C CB  . LYS G 7 99  ? 175.879 188.350 100.055 1.00 1055.5 ? 99  LYS L CB  1 
ATOM 11557 C CG  . LYS G 7 99  ? 174.598 187.534 100.110 1.00 1055.5 ? 99  LYS L CG  1 
ATOM 11558 C CD  . LYS G 7 99  ? 173.844 187.805 101.401 1.00 1055.5 ? 99  LYS L CD  1 
ATOM 11559 C CE  . LYS G 7 99  ? 172.580 186.969 101.495 1.00 1055.5 ? 99  LYS L CE  1 
ATOM 11560 N NZ  . LYS G 7 99  ? 171.880 187.177 102.793 1.00 1055.5 ? 99  LYS L NZ  1 
ATOM 11561 N N   . ILE G 7 100 ? 177.766 190.276 98.073  1.00 1055.5 ? 100 ILE L N   1 
ATOM 11562 C CA  . ILE G 7 100 ? 178.756 191.345 98.105  1.00 1055.5 ? 100 ILE L CA  1 
ATOM 11563 C C   . ILE G 7 100 ? 178.048 192.606 98.575  1.00 1055.5 ? 100 ILE L C   1 
ATOM 11564 O O   . ILE G 7 100 ? 177.110 193.076 97.921  1.00 1055.5 ? 100 ILE L O   1 
ATOM 11565 C CB  . ILE G 7 100 ? 179.409 191.567 96.733  1.00 1055.5 ? 100 ILE L CB  1 
ATOM 11566 C CG1 . ILE G 7 100 ? 179.698 190.230 96.052  1.00 1055.5 ? 100 ILE L CG1 1 
ATOM 11567 C CG2 . ILE G 7 100 ? 180.684 192.386 96.875  1.00 1055.5 ? 100 ILE L CG2 1 
ATOM 11568 C CD1 . ILE G 7 100 ? 180.227 190.376 94.649  1.00 1055.5 ? 100 ILE L CD1 1 
ATOM 11569 N N   . SER G 7 101 ? 178.497 193.154 99.705  1.00 1055.5 ? 101 SER L N   1 
ATOM 11570 C CA  . SER G 7 101 ? 177.843 194.339 100.246 1.00 1055.5 ? 101 SER L CA  1 
ATOM 11571 C C   . SER G 7 101 ? 178.180 195.585 99.437  1.00 1055.5 ? 101 SER L C   1 
ATOM 11572 O O   . SER G 7 101 ? 177.316 196.449 99.245  1.00 1055.5 ? 101 SER L O   1 
ATOM 11573 C CB  . SER G 7 101 ? 178.230 194.530 101.713 1.00 1055.5 ? 101 SER L CB  1 
ATOM 11574 O OG  . SER G 7 101 ? 179.602 194.857 101.843 1.00 1055.5 ? 101 SER L OG  1 
ATOM 11575 N N   . ARG G 7 102 ? 179.417 195.696 98.955  1.00 1055.5 ? 102 ARG L N   1 
ATOM 11576 C CA  . ARG G 7 102 ? 179.849 196.867 98.199  1.00 1055.5 ? 102 ARG L CA  1 
ATOM 11577 C C   . ARG G 7 102 ? 180.608 196.402 96.967  1.00 1055.5 ? 102 ARG L C   1 
ATOM 11578 O O   . ARG G 7 102 ? 181.599 195.676 97.088  1.00 1055.5 ? 102 ARG L O   1 
ATOM 11579 C CB  . ARG G 7 102 ? 180.725 197.776 99.062  1.00 1055.5 ? 102 ARG L CB  1 
ATOM 11580 C CG  . ARG G 7 102 ? 180.025 198.313 100.298 1.00 1055.5 ? 102 ARG L CG  1 
ATOM 11581 C CD  . ARG G 7 102 ? 180.966 199.153 101.136 1.00 1055.5 ? 102 ARG L CD  1 
ATOM 11582 N NE  . ARG G 7 102 ? 182.126 198.381 101.569 1.00 1055.5 ? 102 ARG L NE  1 
ATOM 11583 C CZ  . ARG G 7 102 ? 182.156 197.618 102.653 1.00 1055.5 ? 102 ARG L CZ  1 
ATOM 11584 N NH1 . ARG G 7 102 ? 181.104 197.502 103.446 1.00 1055.5 ? 102 ARG L NH1 1 
ATOM 11585 N NH2 . ARG G 7 102 ? 183.269 196.954 102.949 1.00 1055.5 ? 102 ARG L NH2 1 
ATOM 11586 N N   . VAL G 7 103 ? 180.152 196.822 95.791  1.00 1055.5 ? 103 VAL L N   1 
ATOM 11587 C CA  . VAL G 7 103 ? 180.810 196.454 94.542  1.00 1055.5 ? 103 VAL L CA  1 
ATOM 11588 C C   . VAL G 7 103 ? 181.912 197.462 94.249  1.00 1055.5 ? 103 VAL L C   1 
ATOM 11589 O O   . VAL G 7 103 ? 181.655 198.667 94.141  1.00 1055.5 ? 103 VAL L O   1 
ATOM 11590 C CB  . VAL G 7 103 ? 179.795 196.385 93.390  1.00 1055.5 ? 103 VAL L CB  1 
ATOM 11591 C CG1 . VAL G 7 103 ? 180.506 196.121 92.070  1.00 1055.5 ? 103 VAL L CG1 1 
ATOM 11592 C CG2 . VAL G 7 103 ? 178.755 195.309 93.661  1.00 1055.5 ? 103 VAL L CG2 1 
ATOM 11593 N N   . GLU G 7 104 ? 183.142 196.974 94.127  1.00 1055.5 ? 104 GLU L N   1 
ATOM 11594 C CA  . GLU G 7 104 ? 184.295 197.822 93.871  1.00 1055.5 ? 104 GLU L CA  1 
ATOM 11595 C C   . GLU G 7 104 ? 185.087 197.319 92.670  1.00 1055.5 ? 104 GLU L C   1 
ATOM 11596 O O   . GLU G 7 104 ? 184.717 196.341 92.015  1.00 1055.5 ? 104 GLU L O   1 
ATOM 11597 C CB  . GLU G 7 104 ? 185.204 197.903 95.101  1.00 1055.5 ? 104 GLU L CB  1 
ATOM 11598 C CG  . GLU G 7 104 ? 184.619 198.723 96.235  1.00 1055.5 ? 104 GLU L CG  1 
ATOM 11599 C CD  . GLU G 7 104 ? 185.442 198.633 97.499  1.00 1055.5 ? 104 GLU L CD  1 
ATOM 11600 O OE1 . GLU G 7 104 ? 186.579 198.122 97.429  1.00 1055.5 ? 104 GLU L OE1 1 
ATOM 11601 O OE2 . GLU G 7 104 ? 184.954 199.074 98.561  1.00 1055.5 ? 104 GLU L OE2 1 
ATOM 11602 N N   . ALA G 7 105 ? 186.192 198.017 92.391  1.00 1055.5 ? 105 ALA L N   1 
ATOM 11603 C CA  . ALA G 7 105 ? 186.998 197.733 91.209  1.00 1055.5 ? 105 ALA L CA  1 
ATOM 11604 C C   . ALA G 7 105 ? 187.624 196.345 91.240  1.00 1055.5 ? 105 ALA L C   1 
ATOM 11605 O O   . ALA G 7 105 ? 187.699 195.690 90.195  1.00 1055.5 ? 105 ALA L O   1 
ATOM 11606 C CB  . ALA G 7 105 ? 188.092 198.790 91.055  1.00 1055.5 ? 105 ALA L CB  1 
ATOM 11607 N N   . ALA G 7 106 ? 188.082 195.885 92.405  1.00 1055.5 ? 106 ALA L N   1 
ATOM 11608 C CA  . ALA G 7 106 ? 188.696 194.566 92.499  1.00 1055.5 ? 106 ALA L CA  1 
ATOM 11609 C C   . ALA G 7 106 ? 187.698 193.432 92.302  1.00 1055.5 ? 106 ALA L C   1 
ATOM 11610 O O   . ALA G 7 106 ? 188.118 192.302 92.030  1.00 1055.5 ? 106 ALA L O   1 
ATOM 11611 C CB  . ALA G 7 106 ? 189.395 194.408 93.849  1.00 1055.5 ? 106 ALA L CB  1 
ATOM 11612 N N   . ASP G 7 107 ? 186.400 193.704 92.419  1.00 1055.5 ? 107 ASP L N   1 
ATOM 11613 C CA  . ASP G 7 107 ? 185.370 192.688 92.257  1.00 1055.5 ? 107 ASP L CA  1 
ATOM 11614 C C   . ASP G 7 107 ? 185.145 192.304 90.800  1.00 1055.5 ? 107 ASP L C   1 
ATOM 11615 O O   . ASP G 7 107 ? 184.407 191.349 90.533  1.00 1055.5 ? 107 ASP L O   1 
ATOM 11616 C CB  . ASP G 7 107 ? 184.050 193.178 92.863  1.00 1055.5 ? 107 ASP L CB  1 
ATOM 11617 C CG  . ASP G 7 107 ? 184.186 193.566 94.320  1.00 1055.5 ? 107 ASP L CG  1 
ATOM 11618 O OD1 . ASP G 7 107 ? 185.088 193.033 94.998  1.00 1055.5 ? 107 ASP L OD1 1 
ATOM 11619 O OD2 . ASP G 7 107 ? 183.391 194.407 94.789  1.00 1055.5 ? 107 ASP L OD2 1 
ATOM 11620 N N   . LEU G 7 108 ? 185.764 193.022 89.867  1.00 1055.5 ? 108 LEU L N   1 
ATOM 11621 C CA  . LEU G 7 108 ? 185.567 192.776 88.446  1.00 1055.5 ? 108 LEU L CA  1 
ATOM 11622 C C   . LEU G 7 108 ? 186.057 191.386 88.062  1.00 1055.5 ? 108 LEU L C   1 
ATOM 11623 O O   . LEU G 7 108 ? 187.076 190.906 88.565  1.00 1055.5 ? 108 LEU L O   1 
ATOM 11624 C CB  . LEU G 7 108 ? 186.303 193.842 87.630  1.00 1055.5 ? 108 LEU L CB  1 
ATOM 11625 C CG  . LEU G 7 108 ? 186.149 193.918 86.109  1.00 1055.5 ? 108 LEU L CG  1 
ATOM 11626 C CD1 . LEU G 7 108 ? 186.384 195.346 85.648  1.00 1055.5 ? 108 LEU L CD1 1 
ATOM 11627 C CD2 . LEU G 7 108 ? 187.115 192.980 85.394  1.00 1055.5 ? 108 LEU L CD2 1 
ATOM 11628 N N   . GLY G 7 109 ? 185.320 190.739 87.167  1.00 1055.5 ? 109 GLY L N   1 
ATOM 11629 C CA  . GLY G 7 109 ? 185.753 189.459 86.641  1.00 1055.5 ? 109 GLY L CA  1 
ATOM 11630 C C   . GLY G 7 109 ? 184.571 188.523 86.453  1.00 1055.5 ? 109 GLY L C   1 
ATOM 11631 O O   . GLY G 7 109 ? 183.476 188.945 86.081  1.00 1055.5 ? 109 GLY L O   1 
ATOM 11632 N N   . VAL G 7 110 ? 184.837 187.244 86.696  1.00 1055.5 ? 110 VAL L N   1 
ATOM 11633 C CA  . VAL G 7 110 ? 183.842 186.184 86.591  1.00 1055.5 ? 110 VAL L CA  1 
ATOM 11634 C C   . VAL G 7 110 ? 183.787 185.452 87.924  1.00 1055.5 ? 110 VAL L C   1 
ATOM 11635 O O   . VAL G 7 110 ? 184.829 185.098 88.490  1.00 1055.5 ? 110 VAL L O   1 
ATOM 11636 C CB  . VAL G 7 110 ? 184.166 185.213 85.443  1.00 1055.5 ? 110 VAL L CB  1 
ATOM 11637 C CG1 . VAL G 7 110 ? 182.959 184.339 85.137  1.00 1055.5 ? 110 VAL L CG1 1 
ATOM 11638 C CG2 . VAL G 7 110 ? 184.612 185.978 84.204  1.00 1055.5 ? 110 VAL L CG2 1 
ATOM 11639 N N   . TYR G 7 111 ? 182.576 185.231 88.421  1.00 1055.5 ? 111 TYR L N   1 
ATOM 11640 C CA  . TYR G 7 111 ? 182.351 184.600 89.712  1.00 1055.5 ? 111 TYR L CA  1 
ATOM 11641 C C   . TYR G 7 111 ? 182.000 183.136 89.491  1.00 1055.5 ? 111 TYR L C   1 
ATOM 11642 O O   . TYR G 7 111 ? 181.197 182.813 88.610  1.00 1055.5 ? 111 TYR L O   1 
ATOM 11643 C CB  . TYR G 7 111 ? 181.221 185.307 90.459  1.00 1055.5 ? 111 TYR L CB  1 
ATOM 11644 C CG  . TYR G 7 111 ? 181.575 186.708 90.897  1.00 1055.5 ? 111 TYR L CG  1 
ATOM 11645 C CD1 . TYR G 7 111 ? 182.900 187.116 90.988  1.00 1055.5 ? 111 TYR L CD1 1 
ATOM 11646 C CD2 . TYR G 7 111 ? 180.583 187.635 91.186  1.00 1055.5 ? 111 TYR L CD2 1 
ATOM 11647 C CE1 . TYR G 7 111 ? 183.225 188.401 91.376  1.00 1055.5 ? 111 TYR L CE1 1 
ATOM 11648 C CE2 . TYR G 7 111 ? 180.898 188.920 91.571  1.00 1055.5 ? 111 TYR L CE2 1 
ATOM 11649 C CZ  . TYR G 7 111 ? 182.220 189.297 91.665  1.00 1055.5 ? 111 TYR L CZ  1 
ATOM 11650 O OH  . TYR G 7 111 ? 182.535 190.576 92.051  1.00 1055.5 ? 111 TYR L OH  1 
ATOM 11651 N N   . TYR G 7 112 ? 182.602 182.255 90.284  1.00 1055.5 ? 112 TYR L N   1 
ATOM 11652 C CA  . TYR G 7 112 ? 182.371 180.822 90.170  1.00 1055.5 ? 112 TYR L CA  1 
ATOM 11653 C C   . TYR G 7 112 ? 182.066 180.230 91.538  1.00 1055.5 ? 112 TYR L C   1 
ATOM 11654 O O   . TYR G 7 112 ? 182.667 180.622 92.542  1.00 1055.5 ? 112 TYR L O   1 
ATOM 11655 C CB  . TYR G 7 112 ? 183.586 180.097 89.578  1.00 1055.5 ? 112 TYR L CB  1 
ATOM 11656 C CG  . TYR G 7 112 ? 184.076 180.630 88.251  1.00 1055.5 ? 112 TYR L CG  1 
ATOM 11657 C CD1 . TYR G 7 112 ? 185.046 181.624 88.197  1.00 1055.5 ? 112 TYR L CD1 1 
ATOM 11658 C CD2 . TYR G 7 112 ? 183.580 180.132 87.052  1.00 1055.5 ? 112 TYR L CD2 1 
ATOM 11659 C CE1 . TYR G 7 112 ? 185.506 182.110 86.988  1.00 1055.5 ? 112 TYR L CE1 1 
ATOM 11660 C CE2 . TYR G 7 112 ? 184.033 180.614 85.836  1.00 1055.5 ? 112 TYR L CE2 1 
ATOM 11661 C CZ  . TYR G 7 112 ? 184.998 181.602 85.811  1.00 1055.5 ? 112 TYR L CZ  1 
ATOM 11662 O OH  . TYR G 7 112 ? 185.454 182.087 84.607  1.00 1055.5 ? 112 TYR L OH  1 
ATOM 11663 N N   . CYS G 7 113 ? 181.127 179.291 91.576  1.00 1055.5 ? 113 CYS L N   1 
ATOM 11664 C CA  . CYS G 7 113 ? 181.006 178.401 92.718  1.00 1055.5 ? 113 CYS L CA  1 
ATOM 11665 C C   . CYS G 7 113 ? 181.518 177.021 92.328  1.00 1055.5 ? 113 CYS L C   1 
ATOM 11666 O O   . CYS G 7 113 ? 181.009 176.383 91.402  1.00 1055.5 ? 113 CYS L O   1 
ATOM 11667 C CB  . CYS G 7 113 ? 179.561 178.318 93.220  1.00 1055.5 ? 113 CYS L CB  1 
ATOM 11668 S SG  . CYS G 7 113 ? 178.315 177.986 91.958  1.00 1055.5 ? 113 CYS L SG  1 
ATOM 11669 N N   . TRP G 7 114 ? 182.544 176.568 93.043  1.00 1055.5 ? 114 TRP L N   1 
ATOM 11670 C CA  . TRP G 7 114 ? 183.263 175.349 92.696  1.00 1055.5 ? 114 TRP L CA  1 
ATOM 11671 C C   . TRP G 7 114 ? 183.099 174.346 93.826  1.00 1055.5 ? 114 TRP L C   1 
ATOM 11672 O O   . TRP G 7 114 ? 183.369 174.663 94.988  1.00 1055.5 ? 114 TRP L O   1 
ATOM 11673 C CB  . TRP G 7 114 ? 184.744 175.647 92.429  1.00 1055.5 ? 114 TRP L CB  1 
ATOM 11674 C CG  . TRP G 7 114 ? 185.617 174.434 92.262  1.00 1055.5 ? 114 TRP L CG  1 
ATOM 11675 C CD1 . TRP G 7 114 ? 185.240 173.201 91.812  1.00 1055.5 ? 114 TRP L CD1 1 
ATOM 11676 C CD2 . TRP G 7 114 ? 187.028 174.356 92.506  1.00 1055.5 ? 114 TRP L CD2 1 
ATOM 11677 N NE1 . TRP G 7 114 ? 186.321 172.354 91.788  1.00 1055.5 ? 114 TRP L NE1 1 
ATOM 11678 C CE2 . TRP G 7 114 ? 187.432 173.040 92.204  1.00 1055.5 ? 114 TRP L CE2 1 
ATOM 11679 C CE3 . TRP G 7 114 ? 187.985 175.268 92.963  1.00 1055.5 ? 114 TRP L CE3 1 
ATOM 11680 C CZ2 . TRP G 7 114 ? 188.753 172.615 92.341  1.00 1055.5 ? 114 TRP L CZ2 1 
ATOM 11681 C CZ3 . TRP G 7 114 ? 189.295 174.844 93.098  1.00 1055.5 ? 114 TRP L CZ3 1 
ATOM 11682 C CH2 . TRP G 7 114 ? 189.666 173.529 92.788  1.00 1055.5 ? 114 TRP L CH2 1 
ATOM 11683 N N   . GLN G 7 115 ? 182.657 173.143 93.478  1.00 1055.5 ? 115 GLN L N   1 
ATOM 11684 C CA  . GLN G 7 115 ? 182.418 172.095 94.456  1.00 1055.5 ? 115 GLN L CA  1 
ATOM 11685 C C   . GLN G 7 115 ? 183.470 171.002 94.333  1.00 1055.5 ? 115 GLN L C   1 
ATOM 11686 O O   . GLN G 7 115 ? 183.891 170.644 93.228  1.00 1055.5 ? 115 GLN L O   1 
ATOM 11687 C CB  . GLN G 7 115 ? 181.009 171.516 94.288  1.00 1055.5 ? 115 GLN L CB  1 
ATOM 11688 C CG  . GLN G 7 115 ? 180.770 170.722 93.010  1.00 1055.5 ? 115 GLN L CG  1 
ATOM 11689 C CD  . GLN G 7 115 ? 181.070 169.244 93.165  1.00 1055.5 ? 115 GLN L CD  1 
ATOM 11690 O OE1 . GLN G 7 115 ? 181.092 168.717 94.276  1.00 1055.5 ? 115 GLN L OE1 1 
ATOM 11691 N NE2 . GLN G 7 115 ? 181.307 168.569 92.047  1.00 1055.5 ? 115 GLN L NE2 1 
ATOM 11692 N N   . GLY G 7 116 ? 183.912 170.495 95.480  1.00 1055.5 ? 116 GLY L N   1 
ATOM 11693 C CA  . GLY G 7 116 ? 184.849 169.392 95.514  1.00 1055.5 ? 116 GLY L CA  1 
ATOM 11694 C C   . GLY G 7 116 ? 184.227 168.147 96.108  1.00 1055.5 ? 116 GLY L C   1 
ATOM 11695 O O   . GLY G 7 116 ? 184.925 167.171 96.394  1.00 1055.5 ? 116 GLY L O   1 
ATOM 11696 N N   . THR G 7 117 ? 182.907 168.175 96.302  1.00 1055.5 ? 117 THR L N   1 
ATOM 11697 C CA  . THR G 7 117 ? 182.218 167.041 96.908  1.00 1055.5 ? 117 THR L CA  1 
ATOM 11698 C C   . THR G 7 117 ? 182.270 165.812 96.009  1.00 1055.5 ? 117 THR L C   1 
ATOM 11699 O O   . THR G 7 117 ? 182.604 164.713 96.465  1.00 1055.5 ? 117 THR L O   1 
ATOM 11700 C CB  . THR G 7 117 ? 180.764 167.407 97.214  1.00 1055.5 ? 117 THR L CB  1 
ATOM 11701 O OG1 . THR G 7 117 ? 180.722 168.488 98.154  1.00 1055.5 ? 117 THR L OG1 1 
ATOM 11702 C CG2 . THR G 7 117 ? 180.024 166.204 97.789  1.00 1055.5 ? 117 THR L CG2 1 
ATOM 11703 N N   . HIS G 7 118 ? 181.951 165.982 94.731  1.00 1055.5 ? 118 HIS L N   1 
ATOM 11704 C CA  . HIS G 7 118 ? 181.847 164.876 93.792  1.00 1055.5 ? 118 HIS L CA  1 
ATOM 11705 C C   . HIS G 7 118 ? 182.995 164.935 92.794  1.00 1055.5 ? 118 HIS L C   1 
ATOM 11706 O O   . HIS G 7 118 ? 183.300 165.997 92.244  1.00 1055.5 ? 118 HIS L O   1 
ATOM 11707 C CB  . HIS G 7 118 ? 180.501 164.913 93.060  1.00 1055.5 ? 118 HIS L CB  1 
ATOM 11708 C CG  . HIS G 7 118 ? 180.464 164.089 91.811  1.00 1055.5 ? 118 HIS L CG  1 
ATOM 11709 N ND1 . HIS G 7 118 ? 179.950 164.563 90.623  1.00 1055.5 ? 118 HIS L ND1 1 
ATOM 11710 C CD2 . HIS G 7 118 ? 180.854 162.816 91.569  1.00 1055.5 ? 118 HIS L CD2 1 
ATOM 11711 C CE1 . HIS G 7 118 ? 180.037 163.622 89.701  1.00 1055.5 ? 118 HIS L CE1 1 
ATOM 11712 N NE2 . HIS G 7 118 ? 180.583 162.552 90.249  1.00 1055.5 ? 118 HIS L NE2 1 
ATOM 11713 N N   . PHE G 7 119 ? 183.633 163.790 92.575  1.00 1055.5 ? 119 PHE L N   1 
ATOM 11714 C CA  . PHE G 7 119 ? 184.736 163.591 91.645  1.00 1055.5 ? 119 PHE L CA  1 
ATOM 11715 C C   . PHE G 7 119 ? 184.229 162.919 90.371  1.00 1055.5 ? 119 PHE L C   1 
ATOM 11716 O O   . PHE G 7 119 ? 183.542 161.895 90.444  1.00 1055.5 ? 119 PHE L O   1 
ATOM 11717 C CB  . PHE G 7 119 ? 185.820 162.730 92.281  1.00 1055.5 ? 119 PHE L CB  1 
ATOM 11718 C CG  . PHE G 7 119 ? 186.701 163.479 93.237  1.00 1055.5 ? 119 PHE L CG  1 
ATOM 11719 C CD1 . PHE G 7 119 ? 187.774 164.223 92.777  1.00 1055.5 ? 119 PHE L CD1 1 
ATOM 11720 C CD2 . PHE G 7 119 ? 186.447 163.451 94.598  1.00 1055.5 ? 119 PHE L CD2 1 
ATOM 11721 C CE1 . PHE G 7 119 ? 188.588 164.913 93.658  1.00 1055.5 ? 119 PHE L CE1 1 
ATOM 11722 C CE2 . PHE G 7 119 ? 187.253 164.142 95.484  1.00 1055.5 ? 119 PHE L CE2 1 
ATOM 11723 C CZ  . PHE G 7 119 ? 188.325 164.875 95.012  1.00 1055.5 ? 119 PHE L CZ  1 
ATOM 11724 N N   . PRO G 7 120 ? 184.536 163.447 89.176  1.00 1055.5 ? 120 PRO L N   1 
ATOM 11725 C CA  . PRO G 7 120 ? 185.351 164.636 88.874  1.00 1055.5 ? 120 PRO L CA  1 
ATOM 11726 C C   . PRO G 7 120 ? 184.724 165.950 89.331  1.00 1055.5 ? 120 PRO L C   1 
ATOM 11727 O O   . PRO G 7 120 ? 183.506 166.096 89.377  1.00 1055.5 ? 120 PRO L O   1 
ATOM 11728 C CB  . PRO G 7 120 ? 185.470 164.592 87.341  1.00 1055.5 ? 120 PRO L CB  1 
ATOM 11729 C CG  . PRO G 7 120 ? 185.244 163.162 86.974  1.00 1055.5 ? 120 PRO L CG  1 
ATOM 11730 C CD  . PRO G 7 120 ? 184.217 162.690 87.954  1.00 1055.5 ? 120 PRO L CD  1 
ATOM 11731 N N   . LEU G 7 121 ? 185.565 166.923 89.674  1.00 1055.5 ? 121 LEU L N   1 
ATOM 11732 C CA  . LEU G 7 121 ? 185.087 168.203 90.179  1.00 1055.5 ? 121 LEU L CA  1 
ATOM 11733 C C   . LEU G 7 121 ? 184.414 169.002 89.071  1.00 1055.5 ? 121 LEU L C   1 
ATOM 11734 O O   . LEU G 7 121 ? 184.861 168.989 87.920  1.00 1055.5 ? 121 LEU L O   1 
ATOM 11735 C CB  . LEU G 7 121 ? 186.249 168.991 90.778  1.00 1055.5 ? 121 LEU L CB  1 
ATOM 11736 C CG  . LEU G 7 121 ? 187.204 168.158 91.635  1.00 1055.5 ? 121 LEU L CG  1 
ATOM 11737 C CD1 . LEU G 7 121 ? 188.321 169.019 92.194  1.00 1055.5 ? 121 LEU L CD1 1 
ATOM 11738 C CD2 . LEU G 7 121 ? 186.439 167.487 92.762  1.00 1055.5 ? 121 LEU L CD2 1 
ATOM 11739 N N   . THR G 7 122 ? 183.344 169.709 89.425  1.00 1055.5 ? 122 THR L N   1 
ATOM 11740 C CA  . THR G 7 122 ? 182.533 170.443 88.466  1.00 1055.5 ? 122 THR L CA  1 
ATOM 11741 C C   . THR G 7 122 ? 182.626 171.938 88.738  1.00 1055.5 ? 122 THR L C   1 
ATOM 11742 O O   . THR G 7 122 ? 182.594 172.373 89.893  1.00 1055.5 ? 122 THR L O   1 
ATOM 11743 C CB  . THR G 7 122 ? 181.069 169.994 88.521  1.00 1055.5 ? 122 THR L CB  1 
ATOM 11744 O OG1 . THR G 7 122 ? 180.650 169.892 89.887  1.00 1055.5 ? 122 THR L OG1 1 
ATOM 11745 C CG2 . THR G 7 122 ? 180.904 168.641 87.846  1.00 1055.5 ? 122 THR L CG2 1 
ATOM 11746 N N   . PHE G 7 123 ? 182.732 172.716 87.665  1.00 1055.5 ? 123 PHE L N   1 
ATOM 11747 C CA  . PHE G 7 123 ? 182.852 174.163 87.746  1.00 1055.5 ? 123 PHE L CA  1 
ATOM 11748 C C   . PHE G 7 123 ? 181.535 174.828 87.365  1.00 1055.5 ? 123 PHE L C   1 
ATOM 11749 O O   . PHE G 7 123 ? 180.844 174.396 86.439  1.00 1055.5 ? 123 PHE L O   1 
ATOM 11750 C CB  . PHE G 7 123 ? 183.968 174.666 86.829  1.00 1055.5 ? 123 PHE L CB  1 
ATOM 11751 C CG  . PHE G 7 123 ? 185.347 174.261 87.267  1.00 1055.5 ? 123 PHE L CG  1 
ATOM 11752 C CD1 . PHE G 7 123 ? 185.580 173.812 88.553  1.00 1055.5 ? 123 PHE L CD1 1 
ATOM 11753 C CD2 . PHE G 7 123 ? 186.411 174.331 86.389  1.00 1055.5 ? 123 PHE L CD2 1 
ATOM 11754 C CE1 . PHE G 7 123 ? 186.851 173.444 88.950  1.00 1055.5 ? 123 PHE L CE1 1 
ATOM 11755 C CE2 . PHE G 7 123 ? 187.681 173.970 86.783  1.00 1055.5 ? 123 PHE L CE2 1 
ATOM 11756 C CZ  . PHE G 7 123 ? 187.900 173.522 88.064  1.00 1055.5 ? 123 PHE L CZ  1 
ATOM 11757 N N   . GLY G 7 124 ? 181.199 175.895 88.087  1.00 1055.5 ? 124 GLY L N   1 
ATOM 11758 C CA  . GLY G 7 124 ? 179.963 176.599 87.823  1.00 1055.5 ? 124 GLY L CA  1 
ATOM 11759 C C   . GLY G 7 124 ? 180.038 177.456 86.575  1.00 1055.5 ? 124 GLY L C   1 
ATOM 11760 O O   . GLY G 7 124 ? 181.107 177.731 86.030  1.00 1055.5 ? 124 GLY L O   1 
ATOM 11761 N N   . ALA G 7 125 ? 178.860 177.876 86.108  1.00 1055.5 ? 125 ALA L N   1 
ATOM 11762 C CA  . ALA G 7 125 ? 178.782 178.776 84.963  1.00 1055.5 ? 125 ALA L CA  1 
ATOM 11763 C C   . ALA G 7 125 ? 179.406 180.135 85.242  1.00 1055.5 ? 125 ALA L C   1 
ATOM 11764 O O   . ALA G 7 125 ? 180.081 180.678 84.363  1.00 1055.5 ? 125 ALA L O   1 
ATOM 11765 C CB  . ALA G 7 125 ? 177.327 178.956 84.532  1.00 1055.5 ? 125 ALA L CB  1 
ATOM 11766 N N   . GLY G 7 126 ? 179.200 180.687 86.428  1.00 1055.5 ? 126 GLY L N   1 
ATOM 11767 C CA  . GLY G 7 126 ? 179.796 181.963 86.785  1.00 1055.5 ? 126 GLY L CA  1 
ATOM 11768 C C   . GLY G 7 126 ? 178.898 183.136 86.454  1.00 1055.5 ? 126 GLY L C   1 
ATOM 11769 O O   . GLY G 7 126 ? 178.022 183.070 85.592  1.00 1055.5 ? 126 GLY L O   1 
ATOM 11770 N N   . THR G 7 127 ? 179.117 184.235 87.170  1.00 1055.5 ? 127 THR L N   1 
ATOM 11771 C CA  . THR G 7 127 ? 178.439 185.498 86.905  1.00 1055.5 ? 127 THR L CA  1 
ATOM 11772 C C   . THR G 7 127 ? 179.481 186.507 86.451  1.00 1055.5 ? 127 THR L C   1 
ATOM 11773 O O   . THR G 7 127 ? 180.480 186.720 87.144  1.00 1055.5 ? 127 THR L O   1 
ATOM 11774 C CB  . THR G 7 127 ? 177.700 186.007 88.145  1.00 1055.5 ? 127 THR L CB  1 
ATOM 11775 O OG1 . THR G 7 127 ? 176.598 185.138 88.435  1.00 1055.5 ? 127 THR L OG1 1 
ATOM 11776 C CG2 . THR G 7 127 ? 177.187 187.423 87.921  1.00 1055.5 ? 127 THR L CG2 1 
ATOM 11777 N N   . LYS G 7 128 ? 179.257 187.111 85.290  1.00 1055.5 ? 128 LYS L N   1 
ATOM 11778 C CA  . LYS G 7 128 ? 180.209 188.063 84.733  1.00 1055.5 ? 128 LYS L CA  1 
ATOM 11779 C C   . LYS G 7 128 ? 179.901 189.458 85.262  1.00 1055.5 ? 128 LYS L C   1 
ATOM 11780 O O   . LYS G 7 128 ? 178.901 190.068 84.867  1.00 1055.5 ? 128 LYS L O   1 
ATOM 11781 C CB  . LYS G 7 128 ? 180.152 188.037 83.208  1.00 1055.5 ? 128 LYS L CB  1 
ATOM 11782 C CG  . LYS G 7 128 ? 181.258 188.823 82.532  1.00 1055.5 ? 128 LYS L CG  1 
ATOM 11783 C CD  . LYS G 7 128 ? 181.142 188.737 81.022  1.00 1055.5 ? 128 LYS L CD  1 
ATOM 11784 C CE  . LYS G 7 128 ? 182.359 189.334 80.343  1.00 1055.5 ? 128 LYS L CE  1 
ATOM 11785 N NZ  . LYS G 7 128 ? 182.258 189.248 78.862  1.00 1055.5 ? 128 LYS L NZ  1 
ATOM 11786 N N   . LEU G 7 129 ? 180.749 189.962 86.155  1.00 1055.5 ? 129 LEU L N   1 
ATOM 11787 C CA  . LEU G 7 129 ? 180.576 191.299 86.706  1.00 1055.5 ? 129 LEU L CA  1 
ATOM 11788 C C   . LEU G 7 129 ? 181.633 192.225 86.120  1.00 1055.5 ? 129 LEU L C   1 
ATOM 11789 O O   . LEU G 7 129 ? 182.836 191.973 86.260  1.00 1055.5 ? 129 LEU L O   1 
ATOM 11790 C CB  . LEU G 7 129 ? 180.662 191.283 88.230  1.00 1055.5 ? 129 LEU L CB  1 
ATOM 11791 C CG  . LEU G 7 129 ? 180.166 192.568 88.898  1.00 1055.5 ? 129 LEU L CG  1 
ATOM 11792 C CD1 . LEU G 7 129 ? 178.648 192.649 88.861  1.00 1055.5 ? 129 LEU L CD1 1 
ATOM 11793 C CD2 . LEU G 7 129 ? 180.676 192.665 90.325  1.00 1055.5 ? 129 LEU L CD2 1 
ATOM 11794 N N   . GLU G 7 130 ? 181.179 193.292 85.467  1.00 1055.5 ? 130 GLU L N   1 
ATOM 11795 C CA  . GLU G 7 130 ? 182.053 194.291 84.874  1.00 1055.5 ? 130 GLU L CA  1 
ATOM 11796 C C   . GLU G 7 130 ? 181.459 195.673 85.102  1.00 1055.5 ? 130 GLU L C   1 
ATOM 11797 O O   . GLU G 7 130 ? 180.248 195.832 85.280  1.00 1055.5 ? 130 GLU L O   1 
ATOM 11798 C CB  . GLU G 7 130 ? 182.262 194.038 83.373  1.00 1055.5 ? 130 GLU L CB  1 
ATOM 11799 C CG  . GLU G 7 130 ? 181.010 194.206 82.527  1.00 1055.5 ? 130 GLU L CG  1 
ATOM 11800 C CD  . GLU G 7 130 ? 181.315 194.264 81.043  1.00 1055.5 ? 130 GLU L CD  1 
ATOM 11801 O OE1 . GLU G 7 130 ? 182.167 193.477 80.581  1.00 1055.5 ? 130 GLU L OE1 1 
ATOM 11802 O OE2 . GLU G 7 130 ? 180.704 195.095 80.340  1.00 1055.5 ? 130 GLU L OE2 1 
ATOM 11803 N N   . LEU G 7 131 ? 182.330 196.676 85.098  1.00 1027.1 ? 131 LEU L N   1 
ATOM 11804 C CA  . LEU G 7 131 ? 181.909 198.042 85.369  1.00 1027.1 ? 131 LEU L CA  1 
ATOM 11805 C C   . LEU G 7 131 ? 181.358 198.680 84.101  1.00 1027.1 ? 131 LEU L C   1 
ATOM 11806 O O   . LEU G 7 131 ? 181.971 198.593 83.032  1.00 1027.1 ? 131 LEU L O   1 
ATOM 11807 C CB  . LEU G 7 131 ? 183.080 198.860 85.912  1.00 1027.1 ? 131 LEU L CB  1 
ATOM 11808 C CG  . LEU G 7 131 ? 183.561 198.496 87.319  1.00 1027.1 ? 131 LEU L CG  1 
ATOM 11809 C CD1 . LEU G 7 131 ? 184.770 199.334 87.715  1.00 1027.1 ? 131 LEU L CD1 1 
ATOM 11810 C CD2 . LEU G 7 131 ? 182.437 198.647 88.334  1.00 1027.1 ? 131 LEU L CD2 1 
ATOM 11811 N N   . LYS G 7 132 ? 180.199 199.321 84.222  1.00 872.78 ? 132 LYS L N   1 
ATOM 11812 C CA  . LYS G 7 132 ? 179.586 200.011 83.096  1.00 872.78 ? 132 LYS L CA  1 
ATOM 11813 C C   . LYS G 7 132 ? 180.450 201.212 82.731  1.00 872.78 ? 132 LYS L C   1 
ATOM 11814 O O   . LYS G 7 132 ? 181.026 201.857 83.613  1.00 872.78 ? 132 LYS L O   1 
ATOM 11815 C CB  . LYS G 7 132 ? 178.164 200.443 83.453  1.00 872.78 ? 132 LYS L CB  1 
ATOM 11816 C CG  . LYS G 7 132 ? 177.455 201.260 82.387  1.00 872.78 ? 132 LYS L CG  1 
ATOM 11817 C CD  . LYS G 7 132 ? 177.478 200.546 81.046  1.00 872.78 ? 132 LYS L CD  1 
ATOM 11818 C CE  . LYS G 7 132 ? 177.495 201.532 79.891  1.00 872.78 ? 132 LYS L CE  1 
ATOM 11819 N NZ  . LYS G 7 132 ? 177.688 200.850 78.582  1.00 872.78 ? 132 LYS L NZ  1 
ATOM 11820 N N   . ARG G 7 133 ? 180.551 201.506 81.442  1.00 798.56 ? 133 ARG L N   1 
ATOM 11821 C CA  . ARG G 7 133 ? 181.362 202.606 80.944  1.00 798.56 ? 133 ARG L CA  1 
ATOM 11822 C C   . ARG G 7 133 ? 180.542 203.893 80.962  1.00 798.56 ? 133 ARG L C   1 
ATOM 11823 O O   . ARG G 7 133 ? 179.313 203.876 81.060  1.00 798.56 ? 133 ARG L O   1 
ATOM 11824 C CB  . ARG G 7 133 ? 181.889 202.295 79.540  1.00 798.56 ? 133 ARG L CB  1 
ATOM 11825 C CG  . ARG G 7 133 ? 180.811 201.917 78.541  1.00 798.56 ? 133 ARG L CG  1 
ATOM 11826 C CD  . ARG G 7 133 ? 181.379 201.072 77.412  1.00 798.56 ? 133 ARG L CD  1 
ATOM 11827 N NE  . ARG G 7 133 ? 182.084 201.873 76.419  1.00 798.56 ? 133 ARG L NE  1 
ATOM 11828 C CZ  . ARG G 7 133 ? 182.342 201.472 75.183  1.00 798.56 ? 133 ARG L CZ  1 
ATOM 11829 N NH1 . ARG G 7 133 ? 181.965 200.280 74.750  1.00 798.56 ? 133 ARG L NH1 1 
ATOM 11830 N NH2 . ARG G 7 133 ? 182.997 202.286 74.360  1.00 798.56 ? 133 ARG L NH2 1 
ATOM 11831 N N   . ALA G 7 134 ? 181.240 205.021 80.870  1.00 778.40 ? 134 ALA L N   1 
ATOM 11832 C CA  . ALA G 7 134 ? 180.579 206.312 80.969  1.00 778.40 ? 134 ALA L CA  1 
ATOM 11833 C C   . ALA G 7 134 ? 180.010 206.738 79.620  1.00 778.40 ? 134 ALA L C   1 
ATOM 11834 O O   . ALA G 7 134 ? 180.598 206.493 78.563  1.00 778.40 ? 134 ALA L O   1 
ATOM 11835 C CB  . ALA G 7 134 ? 181.553 207.371 81.485  1.00 778.40 ? 134 ALA L CB  1 
ATOM 11836 N N   . ASP G 7 135 ? 178.849 207.387 79.670  1.00 762.11 ? 135 ASP L N   1 
ATOM 11837 C CA  . ASP G 7 135 ? 178.183 207.838 78.456  1.00 762.11 ? 135 ASP L CA  1 
ATOM 11838 C C   . ASP G 7 135 ? 178.877 209.066 77.882  1.00 762.11 ? 135 ASP L C   1 
ATOM 11839 O O   . ASP G 7 135 ? 179.282 209.972 78.615  1.00 762.11 ? 135 ASP L O   1 
ATOM 11840 C CB  . ASP G 7 135 ? 176.713 208.146 78.749  1.00 762.11 ? 135 ASP L CB  1 
ATOM 11841 C CG  . ASP G 7 135 ? 175.935 206.915 79.172  1.00 762.11 ? 135 ASP L CG  1 
ATOM 11842 O OD1 . ASP G 7 135 ? 176.533 205.818 79.211  1.00 762.11 ? 135 ASP L OD1 1 
ATOM 11843 O OD2 . ASP G 7 135 ? 174.729 207.044 79.468  1.00 762.11 ? 135 ASP L OD2 1 
ATOM 11844 N N   . ALA G 7 136 ? 179.011 209.089 76.558  1.00 776.66 ? 136 ALA L N   1 
ATOM 11845 C CA  . ALA G 7 136 ? 179.640 210.197 75.853  1.00 776.66 ? 136 ALA L CA  1 
ATOM 11846 C C   . ALA G 7 136 ? 179.171 210.195 74.407  1.00 776.66 ? 136 ALA L C   1 
ATOM 11847 O O   . ALA G 7 136 ? 178.439 209.292 73.992  1.00 776.66 ? 136 ALA L O   1 
ATOM 11848 C CB  . ALA G 7 136 ? 181.168 210.106 75.919  1.00 776.66 ? 136 ALA L CB  1 
ATOM 11849 N N   . ALA G 7 137 ? 179.597 211.210 73.645  1.00 777.78 ? 137 ALA L N   1 
ATOM 11850 C CA  . ALA G 7 137 ? 179.200 211.384 72.252  1.00 777.78 ? 137 ALA L CA  1 
ATOM 11851 C C   . ALA G 7 137 ? 179.655 210.190 71.414  1.00 777.78 ? 137 ALA L C   1 
ATOM 11852 O O   . ALA G 7 137 ? 180.697 209.593 71.698  1.00 777.78 ? 137 ALA L O   1 
ATOM 11853 C CB  . ALA G 7 137 ? 179.791 212.674 71.685  1.00 777.78 ? 137 ALA L CB  1 
ATOM 11854 N N   . PRO G 7 138 ? 178.891 209.816 70.385  1.00 764.56 ? 138 PRO L N   1 
ATOM 11855 C CA  . PRO G 7 138 ? 179.237 208.617 69.612  1.00 764.56 ? 138 PRO L CA  1 
ATOM 11856 C C   . PRO G 7 138 ? 180.519 208.801 68.816  1.00 764.56 ? 138 PRO L C   1 
ATOM 11857 O O   . PRO G 7 138 ? 180.583 209.591 67.871  1.00 764.56 ? 138 PRO L O   1 
ATOM 11858 C CB  . PRO G 7 138 ? 178.028 208.430 68.688  1.00 764.56 ? 138 PRO L CB  1 
ATOM 11859 C CG  . PRO G 7 138 ? 177.445 209.794 68.554  1.00 764.56 ? 138 PRO L CG  1 
ATOM 11860 C CD  . PRO G 7 138 ? 177.670 210.468 69.879  1.00 764.56 ? 138 PRO L CD  1 
ATOM 11861 N N   . THR G 7 139 ? 181.544 208.047 69.206  1.00 765.84 ? 139 THR L N   1 
ATOM 11862 C CA  . THR G 7 139 ? 182.824 208.057 68.507  1.00 765.84 ? 139 THR L CA  1 
ATOM 11863 C C   . THR G 7 139 ? 182.883 206.850 67.581  1.00 765.84 ? 139 THR L C   1 
ATOM 11864 O O   . THR G 7 139 ? 183.053 205.715 68.037  1.00 765.84 ? 139 THR L O   1 
ATOM 11865 C CB  . THR G 7 139 ? 183.980 208.036 69.502  1.00 765.84 ? 139 THR L CB  1 
ATOM 11866 O OG1 . THR G 7 139 ? 183.878 209.163 70.380  1.00 765.84 ? 139 THR L OG1 1 
ATOM 11867 C CG2 . THR G 7 139 ? 185.313 208.082 68.769  1.00 765.84 ? 139 THR L CG2 1 
ATOM 11868 N N   . VAL G 7 140 ? 182.744 207.088 66.282  1.00 754.99 ? 140 VAL L N   1 
ATOM 11869 C CA  . VAL G 7 140 ? 182.764 206.027 65.285  1.00 754.99 ? 140 VAL L CA  1 
ATOM 11870 C C   . VAL G 7 140 ? 183.948 206.246 64.354  1.00 754.99 ? 140 VAL L C   1 
ATOM 11871 O O   . VAL G 7 140 ? 184.134 207.343 63.811  1.00 754.99 ? 140 VAL L O   1 
ATOM 11872 C CB  . VAL G 7 140 ? 181.436 205.964 64.510  1.00 754.99 ? 140 VAL L CB  1 
ATOM 11873 C CG1 . VAL G 7 140 ? 180.307 205.566 65.447  1.00 754.99 ? 140 VAL L CG1 1 
ATOM 11874 C CG2 . VAL G 7 140 ? 181.116 207.305 63.864  1.00 754.99 ? 140 VAL L CG2 1 
ATOM 11875 N N   . SER G 7 141 ? 184.771 205.212 64.200  1.00 762.31 ? 141 SER L N   1 
ATOM 11876 C CA  . SER G 7 141 ? 185.895 205.242 63.272  1.00 762.31 ? 141 SER L CA  1 
ATOM 11877 C C   . SER G 7 141 ? 185.764 204.058 62.330  1.00 762.31 ? 141 SER L C   1 
ATOM 11878 O O   . SER G 7 141 ? 185.704 202.910 62.780  1.00 762.31 ? 141 SER L O   1 
ATOM 11879 C CB  . SER G 7 141 ? 187.237 205.191 64.013  1.00 762.31 ? 141 SER L CB  1 
ATOM 11880 O OG  . SER G 7 141 ? 187.354 206.264 64.932  1.00 762.31 ? 141 SER L OG  1 
ATOM 11881 N N   . ILE G 7 142 ? 185.729 204.335 61.029  1.00 734.38 ? 142 ILE L N   1 
ATOM 11882 C CA  . ILE G 7 142 ? 185.450 203.324 60.018  1.00 734.38 ? 142 ILE L CA  1 
ATOM 11883 C C   . ILE G 7 142 ? 186.611 203.257 59.036  1.00 734.38 ? 142 ILE L C   1 
ATOM 11884 O O   . ILE G 7 142 ? 187.141 204.287 58.602  1.00 734.38 ? 142 ILE L O   1 
ATOM 11885 C CB  . ILE G 7 142 ? 184.114 203.598 59.296  1.00 734.38 ? 142 ILE L CB  1 
ATOM 11886 C CG1 . ILE G 7 142 ? 183.748 202.427 58.376  1.00 734.38 ? 142 ILE L CG1 1 
ATOM 11887 C CG2 . ILE G 7 142 ? 184.149 204.929 58.545  1.00 734.38 ? 142 ILE L CG2 1 
ATOM 11888 C CD1 . ILE G 7 142 ? 182.348 202.505 57.805  1.00 734.38 ? 142 ILE L CD1 1 
ATOM 11889 N N   . PHE G 7 143 ? 187.022 202.033 58.714  1.00 691.65 ? 143 PHE L N   1 
ATOM 11890 C CA  . PHE G 7 143 ? 188.068 201.773 57.735  1.00 691.65 ? 143 PHE L CA  1 
ATOM 11891 C C   . PHE G 7 143 ? 187.534 200.700 56.798  1.00 691.65 ? 143 PHE L C   1 
ATOM 11892 O O   . PHE G 7 143 ? 187.693 199.493 57.087  1.00 691.65 ? 143 PHE L O   1 
ATOM 11893 C CB  . PHE G 7 143 ? 189.369 201.323 58.402  1.00 691.65 ? 143 PHE L CB  1 
ATOM 11894 C CG  . PHE G 7 143 ? 189.873 202.277 59.444  1.00 691.65 ? 143 PHE L CG  1 
ATOM 11895 C CD1 . PHE G 7 143 ? 189.436 202.181 60.754  1.00 691.65 ? 143 PHE L CD1 1 
ATOM 11896 C CD2 . PHE G 7 143 ? 190.758 203.286 59.110  1.00 691.65 ? 143 PHE L CD2 1 
ATOM 11897 C CE1 . PHE G 7 143 ? 189.888 203.057 61.715  1.00 691.65 ? 143 PHE L CE1 1 
ATOM 11898 C CE2 . PHE G 7 143 ? 191.211 204.170 60.067  1.00 691.65 ? 143 PHE L CE2 1 
ATOM 11899 C CZ  . PHE G 7 143 ? 190.775 204.053 61.372  1.00 691.65 ? 143 PHE L CZ  1 
ATOM 11900 N N   . PRO G 7 144 ? 186.851 201.071 55.719  1.00 662.71 ? 144 PRO L N   1 
ATOM 11901 C CA  . PRO G 7 144 ? 186.451 200.086 54.718  1.00 662.71 ? 144 PRO L CA  1 
ATOM 11902 C C   . PRO G 7 144 ? 187.666 199.560 53.979  1.00 662.71 ? 144 PRO L C   1 
ATOM 11903 O O   . PRO G 7 144 ? 188.696 200.246 53.892  1.00 662.71 ? 144 PRO L O   1 
ATOM 11904 C CB  . PRO G 7 144 ? 185.534 200.885 53.779  1.00 662.71 ? 144 PRO L CB  1 
ATOM 11905 C CG  . PRO G 7 144 ? 185.073 202.047 54.591  1.00 662.71 ? 144 PRO L CG  1 
ATOM 11906 C CD  . PRO G 7 144 ? 186.233 202.385 55.477  1.00 662.71 ? 144 PRO L CD  1 
ATOM 11907 N N   . PRO G 7 145 ? 187.591 198.346 53.440  1.00 663.87 ? 145 PRO L N   1 
ATOM 11908 C CA  . PRO G 7 145 ? 188.686 197.845 52.607  1.00 663.87 ? 145 PRO L CA  1 
ATOM 11909 C C   . PRO G 7 145 ? 188.844 198.692 51.356  1.00 663.87 ? 145 PRO L C   1 
ATOM 11910 O O   . PRO G 7 145 ? 187.888 199.272 50.836  1.00 663.87 ? 145 PRO L O   1 
ATOM 11911 C CB  . PRO G 7 145 ? 188.250 196.416 52.262  1.00 663.87 ? 145 PRO L CB  1 
ATOM 11912 C CG  . PRO G 7 145 ? 187.213 196.077 53.277  1.00 663.87 ? 145 PRO L CG  1 
ATOM 11913 C CD  . PRO G 7 145 ? 186.515 197.356 53.585  1.00 663.87 ? 145 PRO L CD  1 
ATOM 11914 N N   . SER G 7 146 ? 190.078 198.758 50.871  1.00 681.22 ? 146 SER L N   1 
ATOM 11915 C CA  . SER G 7 146 ? 190.376 199.541 49.684  1.00 681.22 ? 146 SER L CA  1 
ATOM 11916 C C   . SER G 7 146 ? 189.808 198.862 48.445  1.00 681.22 ? 146 SER L C   1 
ATOM 11917 O O   . SER G 7 146 ? 189.365 197.710 48.488  1.00 681.22 ? 146 SER L O   1 
ATOM 11918 C CB  . SER G 7 146 ? 191.885 199.731 49.532  1.00 681.22 ? 146 SER L CB  1 
ATOM 11919 O OG  . SER G 7 146 ? 192.497 198.550 49.044  1.00 681.22 ? 146 SER L OG  1 
ATOM 11920 N N   . SER G 7 147 ? 189.818 199.597 47.329  1.00 678.01 ? 147 SER L N   1 
ATOM 11921 C CA  . SER G 7 147 ? 189.322 199.040 46.075  1.00 678.01 ? 147 SER L CA  1 
ATOM 11922 C C   . SER G 7 147 ? 190.113 197.806 45.663  1.00 678.01 ? 147 SER L C   1 
ATOM 11923 O O   . SER G 7 147 ? 189.564 196.902 45.024  1.00 678.01 ? 147 SER L O   1 
ATOM 11924 C CB  . SER G 7 147 ? 189.375 200.097 44.973  1.00 678.01 ? 147 SER L CB  1 
ATOM 11925 O OG  . SER G 7 147 ? 188.536 199.743 43.888  1.00 678.01 ? 147 SER L OG  1 
ATOM 11926 N N   . GLU G 7 148 ? 191.395 197.745 46.030  1.00 703.43 ? 148 GLU L N   1 
ATOM 11927 C CA  . GLU G 7 148 ? 192.193 196.557 45.750  1.00 703.43 ? 148 GLU L CA  1 
ATOM 11928 C C   . GLU G 7 148 ? 191.641 195.338 46.477  1.00 703.43 ? 148 GLU L C   1 
ATOM 11929 O O   . GLU G 7 148 ? 191.593 194.239 45.912  1.00 703.43 ? 148 GLU L O   1 
ATOM 11930 C CB  . GLU G 7 148 ? 193.650 196.805 46.142  1.00 703.43 ? 148 GLU L CB  1 
ATOM 11931 C CG  . GLU G 7 148 ? 194.231 198.091 45.572  1.00 703.43 ? 148 GLU L CG  1 
ATOM 11932 C CD  . GLU G 7 148 ? 195.629 198.377 46.082  1.00 703.43 ? 148 GLU L CD  1 
ATOM 11933 O OE1 . GLU G 7 148 ? 195.931 198.002 47.234  1.00 703.43 ? 148 GLU L OE1 1 
ATOM 11934 O OE2 . GLU G 7 148 ? 196.425 198.980 45.333  1.00 703.43 ? 148 GLU L OE2 1 
ATOM 11935 N N   . GLN G 7 149 ? 191.219 195.511 47.732  1.00 709.87 ? 149 GLN L N   1 
ATOM 11936 C CA  . GLN G 7 149 ? 190.627 194.402 48.473  1.00 709.87 ? 149 GLN L CA  1 
ATOM 11937 C C   . GLN G 7 149 ? 189.216 194.098 47.987  1.00 709.87 ? 149 GLN L C   1 
ATOM 11938 O O   . GLN G 7 149 ? 188.805 192.932 47.953  1.00 709.87 ? 149 GLN L O   1 
ATOM 11939 C CB  . GLN G 7 149 ? 190.630 194.711 49.969  1.00 709.87 ? 149 GLN L CB  1 
ATOM 11940 C CG  . GLN G 7 149 ? 190.093 193.588 50.842  1.00 709.87 ? 149 GLN L CG  1 
ATOM 11941 C CD  . GLN G 7 149 ? 190.910 192.317 50.744  1.00 709.87 ? 149 GLN L CD  1 
ATOM 11942 O OE1 . GLN G 7 149 ? 190.497 191.348 50.106  1.00 709.87 ? 149 GLN L OE1 1 
ATOM 11943 N NE2 . GLN G 7 149 ? 192.075 192.312 51.379  1.00 709.87 ? 149 GLN L NE2 1 
ATOM 11944 N N   . LEU G 7 150 ? 188.459 195.131 47.607  1.00 704.27 ? 150 LEU L N   1 
ATOM 11945 C CA  . LEU G 7 150 ? 187.114 194.902 47.092  1.00 704.27 ? 150 LEU L CA  1 
ATOM 11946 C C   . LEU G 7 150 ? 187.143 194.105 45.797  1.00 704.27 ? 150 LEU L C   1 
ATOM 11947 O O   . LEU G 7 150 ? 186.304 193.220 45.593  1.00 704.27 ? 150 LEU L O   1 
ATOM 11948 C CB  . LEU G 7 150 ? 186.394 196.234 46.882  1.00 704.27 ? 150 LEU L CB  1 
ATOM 11949 C CG  . LEU G 7 150 ? 186.125 197.047 48.149  1.00 704.27 ? 150 LEU L CG  1 
ATOM 11950 C CD1 . LEU G 7 150 ? 185.576 198.421 47.802  1.00 704.27 ? 150 LEU L CD1 1 
ATOM 11951 C CD2 . LEU G 7 150 ? 185.169 196.302 49.065  1.00 704.27 ? 150 LEU L CD2 1 
ATOM 11952 N N   . THR G 7 151 ? 188.097 194.400 44.913  1.00 695.48 ? 151 THR L N   1 
ATOM 11953 C CA  . THR G 7 151 ? 188.249 193.602 43.702  1.00 695.48 ? 151 THR L CA  1 
ATOM 11954 C C   . THR G 7 151 ? 188.883 192.248 43.997  1.00 695.48 ? 151 THR L C   1 
ATOM 11955 O O   . THR G 7 151 ? 188.875 191.362 43.136  1.00 695.48 ? 151 THR L O   1 
ATOM 11956 C CB  . THR G 7 151 ? 189.081 194.363 42.668  1.00 695.48 ? 151 THR L CB  1 
ATOM 11957 O OG1 . THR G 7 151 ? 190.385 194.630 43.199  1.00 695.48 ? 151 THR L OG1 1 
ATOM 11958 C CG2 . THR G 7 151 ? 188.406 195.677 42.299  1.00 695.48 ? 151 THR L CG2 1 
ATOM 11959 N N   . SER G 7 152 ? 189.433 192.067 45.196  1.00 713.18 ? 152 SER L N   1 
ATOM 11960 C CA  . SER G 7 152 ? 190.100 190.827 45.569  1.00 713.18 ? 152 SER L CA  1 
ATOM 11961 C C   . SER G 7 152 ? 189.138 189.771 46.096  1.00 713.18 ? 152 SER L C   1 
ATOM 11962 O O   . SER G 7 152 ? 189.569 188.651 46.385  1.00 713.18 ? 152 SER L O   1 
ATOM 11963 C CB  . SER G 7 152 ? 191.176 191.104 46.619  1.00 713.18 ? 152 SER L CB  1 
ATOM 11964 O OG  . SER G 7 152 ? 190.614 191.135 47.919  1.00 713.18 ? 152 SER L OG  1 
ATOM 11965 N N   . GLY G 7 153 ? 187.855 190.098 46.228  1.00 712.17 ? 153 GLY L N   1 
ATOM 11966 C CA  . GLY G 7 153 ? 186.876 189.156 46.727  1.00 712.17 ? 153 GLY L CA  1 
ATOM 11967 C C   . GLY G 7 153 ? 186.733 189.106 48.232  1.00 712.17 ? 153 GLY L C   1 
ATOM 11968 O O   . GLY G 7 153 ? 185.851 188.396 48.729  1.00 712.17 ? 153 GLY L O   1 
ATOM 11969 N N   . GLY G 7 154 ? 187.565 189.829 48.974  1.00 692.28 ? 154 GLY L N   1 
ATOM 11970 C CA  . GLY G 7 154 ? 187.446 189.866 50.417  1.00 692.28 ? 154 GLY L CA  1 
ATOM 11971 C C   . GLY G 7 154 ? 187.037 191.233 50.920  1.00 692.28 ? 154 GLY L C   1 
ATOM 11972 O O   . GLY G 7 154 ? 187.350 192.249 50.293  1.00 692.28 ? 154 GLY L O   1 
ATOM 11973 N N   . ALA G 7 155 ? 186.323 191.276 52.042  1.00 661.60 ? 155 ALA L N   1 
ATOM 11974 C CA  . ALA G 7 155 ? 185.920 192.538 52.646  1.00 661.60 ? 155 ALA L CA  1 
ATOM 11975 C C   . ALA G 7 155 ? 186.051 192.432 54.156  1.00 661.60 ? 155 ALA L C   1 
ATOM 11976 O O   . ALA G 7 155 ? 185.438 191.558 54.776  1.00 661.60 ? 155 ALA L O   1 
ATOM 11977 C CB  . ALA G 7 155 ? 184.483 192.909 52.261  1.00 661.60 ? 155 ALA L CB  1 
ATOM 11978 N N   . SER G 7 156 ? 186.850 193.323 54.738  1.00 654.46 ? 156 SER L N   1 
ATOM 11979 C CA  . SER G 7 156 ? 187.049 193.392 56.182  1.00 654.46 ? 156 SER L CA  1 
ATOM 11980 C C   . SER G 7 156 ? 187.012 194.858 56.589  1.00 654.46 ? 156 SER L C   1 
ATOM 11981 O O   . SER G 7 156 ? 187.990 195.587 56.393  1.00 654.46 ? 156 SER L O   1 
ATOM 11982 C CB  . SER G 7 156 ? 188.373 192.745 56.588  1.00 654.46 ? 156 SER L CB  1 
ATOM 11983 O OG  . SER G 7 156 ? 188.349 191.347 56.357  1.00 654.46 ? 156 SER L OG  1 
ATOM 11984 N N   . VAL G 7 157 ? 185.890 195.288 57.153  1.00 666.98 ? 157 VAL L N   1 
ATOM 11985 C CA  . VAL G 7 157 ? 185.718 196.667 57.588  1.00 666.98 ? 157 VAL L CA  1 
ATOM 11986 C C   . VAL G 7 157 ? 186.132 196.769 59.048  1.00 666.98 ? 157 VAL L C   1 
ATOM 11987 O O   . VAL G 7 157 ? 185.644 196.011 59.895  1.00 666.98 ? 157 VAL L O   1 
ATOM 11988 C CB  . VAL G 7 157 ? 184.263 197.126 57.398  1.00 666.98 ? 157 VAL L CB  1 
ATOM 11989 C CG1 . VAL G 7 157 ? 184.094 198.559 57.879  1.00 666.98 ? 157 VAL L CG1 1 
ATOM 11990 C CG2 . VAL G 7 157 ? 183.845 196.984 55.945  1.00 666.98 ? 157 VAL L CG2 1 
ATOM 11991 N N   . VAL G 7 158 ? 187.033 197.701 59.347  1.00 701.34 ? 158 VAL L N   1 
ATOM 11992 C CA  . VAL G 7 158 ? 187.478 197.937 60.715  1.00 701.34 ? 158 VAL L CA  1 
ATOM 11993 C C   . VAL G 7 158 ? 186.626 199.047 61.310  1.00 701.34 ? 158 VAL L C   1 
ATOM 11994 O O   . VAL G 7 158 ? 186.667 200.188 60.842  1.00 701.34 ? 158 VAL L O   1 
ATOM 11995 C CB  . VAL G 7 158 ? 188.975 198.301 60.778  1.00 701.34 ? 158 VAL L CB  1 
ATOM 11996 C CG1 . VAL G 7 158 ? 189.442 198.360 62.223  1.00 701.34 ? 158 VAL L CG1 1 
ATOM 11997 C CG2 . VAL G 7 158 ? 189.795 197.295 59.987  1.00 701.34 ? 158 VAL L CG2 1 
ATOM 11998 N N   . CYS G 7 159 ? 185.864 198.721 62.348  1.00 769.70 ? 159 CYS L N   1 
ATOM 11999 C CA  . CYS G 7 159 ? 184.903 199.653 62.924  1.00 769.70 ? 159 CYS L CA  1 
ATOM 12000 C C   . CYS G 7 159 ? 185.125 199.746 64.426  1.00 769.70 ? 159 CYS L C   1 
ATOM 12001 O O   . CYS G 7 159 ? 184.911 198.768 65.150  1.00 769.70 ? 159 CYS L O   1 
ATOM 12002 C CB  . CYS G 7 159 ? 183.468 199.221 62.617  1.00 769.70 ? 159 CYS L CB  1 
ATOM 12003 S SG  . CYS G 7 159 ? 182.211 200.458 63.017  1.00 769.70 ? 159 CYS L SG  1 
ATOM 12004 N N   . PHE G 7 160 ? 185.550 200.918 64.887  1.00 762.73 ? 160 PHE L N   1 
ATOM 12005 C CA  . PHE G 7 160 ? 185.671 201.206 66.308  1.00 762.73 ? 160 PHE L CA  1 
ATOM 12006 C C   . PHE G 7 160 ? 184.496 202.069 66.749  1.00 762.73 ? 160 PHE L C   1 
ATOM 12007 O O   . PHE G 7 160 ? 184.245 203.135 66.177  1.00 762.73 ? 160 PHE L O   1 
ATOM 12008 C CB  . PHE G 7 160 ? 186.992 201.914 66.623  1.00 762.73 ? 160 PHE L CB  1 
ATOM 12009 C CG  . PHE G 7 160 ? 188.215 201.066 66.390  1.00 762.73 ? 160 PHE L CG  1 
ATOM 12010 C CD1 . PHE G 7 160 ? 188.303 199.789 66.919  1.00 762.73 ? 160 PHE L CD1 1 
ATOM 12011 C CD2 . PHE G 7 160 ? 189.282 201.551 65.650  1.00 762.73 ? 160 PHE L CD2 1 
ATOM 12012 C CE1 . PHE G 7 160 ? 189.427 199.011 66.710  1.00 762.73 ? 160 PHE L CE1 1 
ATOM 12013 C CE2 . PHE G 7 160 ? 190.408 200.777 65.438  1.00 762.73 ? 160 PHE L CE2 1 
ATOM 12014 C CZ  . PHE G 7 160 ? 190.480 199.507 65.968  1.00 762.73 ? 160 PHE L CZ  1 
ATOM 12015 N N   . LEU G 7 161 ? 183.779 201.599 67.768  1.00 776.37 ? 161 LEU L N   1 
ATOM 12016 C CA  . LEU G 7 161 ? 182.584 202.270 68.277  1.00 776.37 ? 161 LEU L CA  1 
ATOM 12017 C C   . LEU G 7 161 ? 182.785 202.510 69.769  1.00 776.37 ? 161 LEU L C   1 
ATOM 12018 O O   . LEU G 7 161 ? 182.575 201.606 70.582  1.00 776.37 ? 161 LEU L O   1 
ATOM 12019 C CB  . LEU G 7 161 ? 181.329 201.441 68.022  1.00 776.37 ? 161 LEU L CB  1 
ATOM 12020 C CG  . LEU G 7 161 ? 181.055 200.977 66.591  1.00 776.37 ? 161 LEU L CG  1 
ATOM 12021 C CD1 . LEU G 7 161 ? 181.561 199.557 66.393  1.00 776.37 ? 161 LEU L CD1 1 
ATOM 12022 C CD2 . LEU G 7 161 ? 179.573 201.070 66.271  1.00 776.37 ? 161 LEU L CD2 1 
ATOM 12023 N N   . ASN G 7 162 ? 183.188 203.724 70.126  1.00 784.73 ? 162 ASN L N   1 
ATOM 12024 C CA  . ASN G 7 162 ? 183.402 204.105 71.511  1.00 784.73 ? 162 ASN L CA  1 
ATOM 12025 C C   . ASN G 7 162 ? 182.319 205.079 71.952  1.00 784.73 ? 162 ASN L C   1 
ATOM 12026 O O   . ASN G 7 162 ? 182.039 206.071 71.273  1.00 784.73 ? 162 ASN L O   1 
ATOM 12027 C CB  . ASN G 7 162 ? 184.783 204.737 71.702  1.00 784.73 ? 162 ASN L CB  1 
ATOM 12028 C CG  . ASN G 7 162 ? 185.867 204.004 70.941  1.00 784.73 ? 162 ASN L CG  1 
ATOM 12029 O OD1 . ASN G 7 162 ? 185.892 202.774 70.905  1.00 784.73 ? 162 ASN L OD1 1 
ATOM 12030 N ND2 . ASN G 7 162 ? 186.771 204.758 70.327  1.00 784.73 ? 162 ASN L ND2 1 
ATOM 12031 N N   . ASN G 7 163 ? 181.717 204.782 73.106  1.00 796.21 ? 163 ASN L N   1 
ATOM 12032 C CA  . ASN G 7 163 ? 180.624 205.581 73.662  1.00 796.21 ? 163 ASN L CA  1 
ATOM 12033 C C   . ASN G 7 163 ? 179.502 205.761 72.640  1.00 796.21 ? 163 ASN L C   1 
ATOM 12034 O O   . ASN G 7 163 ? 179.010 206.868 72.408  1.00 796.21 ? 163 ASN L O   1 
ATOM 12035 C CB  . ASN G 7 163 ? 181.134 206.934 74.167  1.00 796.21 ? 163 ASN L CB  1 
ATOM 12036 C CG  . ASN G 7 163 ? 182.190 206.794 75.248  1.00 796.21 ? 163 ASN L CG  1 
ATOM 12037 O OD1 . ASN G 7 163 ? 183.388 206.813 74.965  1.00 796.21 ? 163 ASN L OD1 1 
ATOM 12038 N ND2 . ASN G 7 163 ? 181.751 206.653 76.493  1.00 796.21 ? 163 ASN L ND2 1 
ATOM 12039 N N   . PHE G 7 164 ? 179.099 204.654 72.024  1.00 807.32 ? 164 PHE L N   1 
ATOM 12040 C CA  . PHE G 7 164 ? 178.075 204.653 70.991  1.00 807.32 ? 164 PHE L CA  1 
ATOM 12041 C C   . PHE G 7 164 ? 176.685 204.645 71.615  1.00 807.32 ? 164 PHE L C   1 
ATOM 12042 O O   . PHE G 7 164 ? 176.517 204.427 72.818  1.00 807.32 ? 164 PHE L O   1 
ATOM 12043 C CB  . PHE G 7 164 ? 178.238 203.451 70.050  1.00 807.32 ? 164 PHE L CB  1 
ATOM 12044 C CG  . PHE G 7 164 ? 178.280 202.123 70.754  1.00 807.32 ? 164 PHE L CG  1 
ATOM 12045 C CD1 . PHE G 7 164 ? 179.484 201.584 71.174  1.00 807.32 ? 164 PHE L CD1 1 
ATOM 12046 C CD2 . PHE G 7 164 ? 177.115 201.408 70.985  1.00 807.32 ? 164 PHE L CD2 1 
ATOM 12047 C CE1 . PHE G 7 164 ? 179.525 200.362 71.817  1.00 807.32 ? 164 PHE L CE1 1 
ATOM 12048 C CE2 . PHE G 7 164 ? 177.150 200.186 71.628  1.00 807.32 ? 164 PHE L CE2 1 
ATOM 12049 C CZ  . PHE G 7 164 ? 178.357 199.662 72.045  1.00 807.32 ? 164 PHE L CZ  1 
ATOM 12050 N N   . TYR G 7 165 ? 175.681 204.888 70.768  1.00 830.88 ? 165 TYR L N   1 
ATOM 12051 C CA  . TYR G 7 165 ? 174.292 204.945 71.197  1.00 830.88 ? 165 TYR L CA  1 
ATOM 12052 C C   . TYR G 7 165 ? 173.432 204.291 70.131  1.00 830.88 ? 165 TYR L C   1 
ATOM 12053 O O   . TYR G 7 165 ? 173.723 204.455 68.938  1.00 830.88 ? 165 TYR L O   1 
ATOM 12054 C CB  . TYR G 7 165 ? 173.841 206.393 71.425  1.00 830.88 ? 165 TYR L CB  1 
ATOM 12055 C CG  . TYR G 7 165 ? 172.457 206.524 72.019  1.00 830.88 ? 165 TYR L CG  1 
ATOM 12056 C CD1 . TYR G 7 165 ? 172.255 206.423 73.389  1.00 830.88 ? 165 TYR L CD1 1 
ATOM 12057 C CD2 . TYR G 7 165 ? 171.350 206.732 71.207  1.00 830.88 ? 165 TYR L CD2 1 
ATOM 12058 C CE1 . TYR G 7 165 ? 170.991 206.538 73.933  1.00 830.88 ? 165 TYR L CE1 1 
ATOM 12059 C CE2 . TYR G 7 165 ? 170.083 206.847 71.742  1.00 830.88 ? 165 TYR L CE2 1 
ATOM 12060 C CZ  . TYR G 7 165 ? 169.909 206.749 73.105  1.00 830.88 ? 165 TYR L CZ  1 
ATOM 12061 O OH  . TYR G 7 165 ? 168.647 206.863 73.641  1.00 830.88 ? 165 TYR L OH  1 
ATOM 12062 N N   . PRO G 7 166 ? 172.380 203.554 70.505  1.00 825.42 ? 166 PRO L N   1 
ATOM 12063 C CA  . PRO G 7 166 ? 171.950 203.232 71.872  1.00 825.42 ? 166 PRO L CA  1 
ATOM 12064 C C   . PRO G 7 166 ? 172.766 202.104 72.492  1.00 825.42 ? 166 PRO L C   1 
ATOM 12065 O O   . PRO G 7 166 ? 173.468 201.379 71.793  1.00 825.42 ? 166 PRO L O   1 
ATOM 12066 C CB  . PRO G 7 166 ? 170.479 202.842 71.677  1.00 825.42 ? 166 PRO L CB  1 
ATOM 12067 C CG  . PRO G 7 166 ? 170.457 202.224 70.313  1.00 825.42 ? 166 PRO L CG  1 
ATOM 12068 C CD  . PRO G 7 166 ? 171.424 203.051 69.502  1.00 825.42 ? 166 PRO L CD  1 
ATOM 12069 N N   . LYS G 7 167 ? 172.691 201.949 73.816  1.00 833.27 ? 167 LYS L N   1 
ATOM 12070 C CA  . LYS G 7 167 ? 173.369 200.838 74.475  1.00 833.27 ? 167 LYS L CA  1 
ATOM 12071 C C   . LYS G 7 167 ? 172.841 199.496 73.993  1.00 833.27 ? 167 LYS L C   1 
ATOM 12072 O O   . LYS G 7 167 ? 173.625 198.574 73.739  1.00 833.27 ? 167 LYS L O   1 
ATOM 12073 C CB  . LYS G 7 167 ? 173.206 200.950 75.990  1.00 833.27 ? 167 LYS L CB  1 
ATOM 12074 C CG  . LYS G 7 167 ? 174.187 200.111 76.782  1.00 833.27 ? 167 LYS L CG  1 
ATOM 12075 C CD  . LYS G 7 167 ? 173.878 200.182 78.265  1.00 833.27 ? 167 LYS L CD  1 
ATOM 12076 C CE  . LYS G 7 167 ? 174.809 199.289 79.059  1.00 833.27 ? 167 LYS L CE  1 
ATOM 12077 N NZ  . LYS G 7 167 ? 174.319 199.069 80.447  1.00 833.27 ? 167 LYS L NZ  1 
ATOM 12078 N N   . ASP G 7 168 ? 171.525 199.367 73.857  1.00 821.04 ? 168 ASP L N   1 
ATOM 12079 C CA  . ASP G 7 168 ? 170.928 198.127 73.377  1.00 821.04 ? 168 ASP L CA  1 
ATOM 12080 C C   . ASP G 7 168 ? 171.026 198.086 71.858  1.00 821.04 ? 168 ASP L C   1 
ATOM 12081 O O   . ASP G 7 168 ? 170.087 198.473 71.155  1.00 821.04 ? 168 ASP L O   1 
ATOM 12082 C CB  . ASP G 7 168 ? 169.477 198.029 73.838  1.00 821.04 ? 168 ASP L CB  1 
ATOM 12083 C CG  . ASP G 7 168 ? 169.341 198.070 75.349  1.00 821.04 ? 168 ASP L CG  1 
ATOM 12084 O OD1 . ASP G 7 168 ? 169.619 197.042 76.001  1.00 821.04 ? 168 ASP L OD1 1 
ATOM 12085 O OD2 . ASP G 7 168 ? 168.957 199.130 75.884  1.00 821.04 ? 168 ASP L OD2 1 
ATOM 12086 N N   . ILE G 7 169 ? 172.166 197.623 71.348  1.00 856.96 ? 169 ILE L N   1 
ATOM 12087 C CA  . ILE G 7 169 ? 172.408 197.527 69.913  1.00 856.96 ? 169 ILE L CA  1 
ATOM 12088 C C   . ILE G 7 169 ? 173.434 196.426 69.671  1.00 856.96 ? 169 ILE L C   1 
ATOM 12089 O O   . ILE G 7 169 ? 174.270 196.140 70.535  1.00 856.96 ? 169 ILE L O   1 
ATOM 12090 C CB  . ILE G 7 169 ? 172.874 198.878 69.325  1.00 856.96 ? 169 ILE L CB  1 
ATOM 12091 C CG1 . ILE G 7 169 ? 172.646 198.917 67.813  1.00 856.96 ? 169 ILE L CG1 1 
ATOM 12092 C CG2 . ILE G 7 169 ? 174.337 199.142 69.652  1.00 856.96 ? 169 ILE L CG2 1 
ATOM 12093 C CD1 . ILE G 7 169 ? 172.600 200.317 67.242  1.00 856.96 ? 169 ILE L CD1 1 
ATOM 12094 N N   . ASN G 7 170 ? 173.351 195.790 68.504  1.00 871.55 ? 170 ASN L N   1 
ATOM 12095 C CA  . ASN G 7 170 ? 174.227 194.686 68.134  1.00 871.55 ? 170 ASN L CA  1 
ATOM 12096 C C   . ASN G 7 170 ? 175.082 195.103 66.945  1.00 871.55 ? 170 ASN L C   1 
ATOM 12097 O O   . ASN G 7 170 ? 174.787 196.101 66.280  1.00 871.55 ? 170 ASN L O   1 
ATOM 12098 C CB  . ASN G 7 170 ? 173.409 193.426 67.803  1.00 871.55 ? 170 ASN L CB  1 
ATOM 12099 C CG  . ASN G 7 170 ? 174.268 192.176 67.684  1.00 871.55 ? 170 ASN L CG  1 
ATOM 12100 O OD1 . ASN G 7 170 ? 175.356 192.098 68.256  1.00 871.55 ? 170 ASN L OD1 1 
ATOM 12101 N ND2 . ASN G 7 170 ? 173.776 191.189 66.943  1.00 871.55 ? 170 ASN L ND2 1 
ATOM 12102 N N   . VAL G 7 171 ? 176.141 194.340 66.679  1.00 859.18 ? 171 VAL L N   1 
ATOM 12103 C CA  . VAL G 7 171 ? 177.085 194.639 65.607  1.00 859.18 ? 171 VAL L CA  1 
ATOM 12104 C C   . VAL G 7 171 ? 176.387 194.371 64.282  1.00 859.18 ? 171 VAL L C   1 
ATOM 12105 O O   . VAL G 7 171 ? 175.923 193.250 64.037  1.00 859.18 ? 171 VAL L O   1 
ATOM 12106 C CB  . VAL G 7 171 ? 178.372 193.806 65.718  1.00 859.18 ? 171 VAL L CB  1 
ATOM 12107 C CG1 . VAL G 7 171 ? 179.337 194.187 64.611  1.00 859.18 ? 171 VAL L CG1 1 
ATOM 12108 C CG2 . VAL G 7 171 ? 179.015 193.992 67.085  1.00 859.18 ? 171 VAL L CG2 1 
ATOM 12109 N N   . LYS G 7 172 ? 176.320 195.389 63.429  1.00 849.76 ? 172 LYS L N   1 
ATOM 12110 C CA  . LYS G 7 172 ? 175.564 195.330 62.186  1.00 849.76 ? 172 LYS L CA  1 
ATOM 12111 C C   . LYS G 7 172 ? 176.495 195.019 61.022  1.00 849.76 ? 172 LYS L C   1 
ATOM 12112 O O   . LYS G 7 172 ? 177.555 195.637 60.881  1.00 849.76 ? 172 LYS L O   1 
ATOM 12113 C CB  . LYS G 7 172 ? 174.797 196.640 61.952  1.00 849.76 ? 172 LYS L CB  1 
ATOM 12114 C CG  . LYS G 7 172 ? 175.642 197.911 61.810  1.00 849.76 ? 172 LYS L CG  1 
ATOM 12115 C CD  . LYS G 7 172 ? 175.950 198.257 60.358  1.00 849.76 ? 172 LYS L CD  1 
ATOM 12116 C CE  . LYS G 7 172 ? 176.698 199.577 60.255  1.00 849.76 ? 172 LYS L CE  1 
ATOM 12117 N NZ  . LYS G 7 172 ? 177.025 199.924 58.844  1.00 849.76 ? 172 LYS L NZ  1 
ATOM 12118 N N   . TRP G 7 173 ? 176.114 194.029 60.223  1.00 895.63 ? 173 TRP L N   1 
ATOM 12119 C CA  . TRP G 7 173 ? 176.831 193.696 59.003  1.00 895.63 ? 173 TRP L CA  1 
ATOM 12120 C C   . TRP G 7 173 ? 175.866 193.720 57.825  1.00 895.63 ? 173 TRP L C   1 
ATOM 12121 O O   . TRP G 7 173 ? 174.919 192.931 57.766  1.00 895.63 ? 173 TRP L O   1 
ATOM 12122 C CB  . TRP G 7 173 ? 177.487 192.320 59.121  1.00 895.63 ? 173 TRP L CB  1 
ATOM 12123 C CG  . TRP G 7 173 ? 178.310 192.156 60.361  1.00 895.63 ? 173 TRP L CG  1 
ATOM 12124 C CD1 . TRP G 7 173 ? 177.906 191.613 61.546  1.00 895.63 ? 173 TRP L CD1 1 
ATOM 12125 C CD2 . TRP G 7 173 ? 179.677 192.541 60.542  1.00 895.63 ? 173 TRP L CD2 1 
ATOM 12126 N NE1 . TRP G 7 173 ? 178.938 191.635 62.453  1.00 895.63 ? 173 TRP L NE1 1 
ATOM 12127 C CE2 . TRP G 7 173 ? 180.037 192.199 61.860  1.00 895.63 ? 173 TRP L CE2 1 
ATOM 12128 C CE3 . TRP G 7 173 ? 180.633 193.139 59.717  1.00 895.63 ? 173 TRP L CE3 1 
ATOM 12129 C CZ2 . TRP G 7 173 ? 181.310 192.436 62.371  1.00 895.63 ? 173 TRP L CZ2 1 
ATOM 12130 C CZ3 . TRP G 7 173 ? 181.895 193.374 60.227  1.00 895.63 ? 173 TRP L CZ3 1 
ATOM 12131 C CH2 . TRP G 7 173 ? 182.222 193.024 61.541  1.00 895.63 ? 173 TRP L CH2 1 
ATOM 12132 N N   . LYS G 7 174 ? 176.116 194.627 56.887  1.00 947.36 ? 174 LYS L N   1 
ATOM 12133 C CA  . LYS G 7 174 ? 175.272 194.785 55.713  1.00 947.36 ? 174 LYS L CA  1 
ATOM 12134 C C   . LYS G 7 174 ? 176.085 194.488 54.465  1.00 947.36 ? 174 LYS L C   1 
ATOM 12135 O O   . LYS G 7 174 ? 177.107 195.133 54.211  1.00 947.36 ? 174 LYS L O   1 
ATOM 12136 C CB  . LYS G 7 174 ? 174.687 196.203 55.630  1.00 947.36 ? 174 LYS L CB  1 
ATOM 12137 C CG  . LYS G 7 174 ? 173.670 196.527 56.713  1.00 947.36 ? 174 LYS L CG  1 
ATOM 12138 C CD  . LYS G 7 174 ? 173.273 197.996 56.680  1.00 947.36 ? 174 LYS L CD  1 
ATOM 12139 C CE  . LYS G 7 174 ? 172.148 198.286 57.660  1.00 947.36 ? 174 LYS L CE  1 
ATOM 12140 N NZ  . LYS G 7 174 ? 171.912 199.747 57.818  1.00 947.36 ? 174 LYS L NZ  1 
ATOM 12141 N N   . ILE G 7 175 ? 175.629 193.512 53.685  1.00 982.42 ? 175 ILE L N   1 
ATOM 12142 C CA  . ILE G 7 175 ? 176.260 193.152 52.422  1.00 982.42 ? 175 ILE L CA  1 
ATOM 12143 C C   . ILE G 7 175 ? 175.195 193.215 51.337  1.00 982.42 ? 175 ILE L C   1 
ATOM 12144 O O   . ILE G 7 175 ? 174.154 192.553 51.442  1.00 982.42 ? 175 ILE L O   1 
ATOM 12145 C CB  . ILE G 7 175 ? 176.917 191.764 52.478  1.00 982.42 ? 175 ILE L CB  1 
ATOM 12146 C CG1 . ILE G 7 175 ? 177.976 191.723 53.584  1.00 982.42 ? 175 ILE L CG1 1 
ATOM 12147 C CG2 . ILE G 7 175 ? 177.535 191.413 51.133  1.00 982.42 ? 175 ILE L CG2 1 
ATOM 12148 C CD1 . ILE G 7 175 ? 178.704 190.404 53.689  1.00 982.42 ? 175 ILE L CD1 1 
ATOM 12149 N N   . ASP G 7 176 ? 175.451 194.028 50.312  1.00 1009.2 ? 176 ASP L N   1 
ATOM 12150 C CA  . ASP G 7 176 ? 174.535 194.209 49.185  1.00 1009.2 ? 176 ASP L CA  1 
ATOM 12151 C C   . ASP G 7 176 ? 173.145 194.630 49.659  1.00 1009.2 ? 176 ASP L C   1 
ATOM 12152 O O   . ASP G 7 176 ? 172.125 194.269 49.070  1.00 1009.2 ? 176 ASP L O   1 
ATOM 12153 C CB  . ASP G 7 176 ? 174.464 192.943 48.331  1.00 1009.2 ? 176 ASP L CB  1 
ATOM 12154 C CG  . ASP G 7 176 ? 175.812 192.557 47.754  1.00 1009.2 ? 176 ASP L CG  1 
ATOM 12155 O OD1 . ASP G 7 176 ? 176.638 193.462 47.508  1.00 1009.2 ? 176 ASP L OD1 1 
ATOM 12156 O OD2 . ASP G 7 176 ? 176.047 191.348 47.548  1.00 1009.2 ? 176 ASP L OD2 1 
ATOM 12157 N N   . GLY G 7 177 ? 173.108 195.412 50.739  1.00 1017.7 ? 177 GLY L N   1 
ATOM 12158 C CA  . GLY G 7 177 ? 171.866 195.901 51.294  1.00 1017.7 ? 177 GLY L CA  1 
ATOM 12159 C C   . GLY G 7 177 ? 171.131 194.932 52.191  1.00 1017.7 ? 177 GLY L C   1 
ATOM 12160 O O   . GLY G 7 177 ? 170.077 195.290 52.730  1.00 1017.7 ? 177 GLY L O   1 
ATOM 12161 N N   . SER G 7 178 ? 171.641 193.716 52.368  1.00 1003.9 ? 178 SER L N   1 
ATOM 12162 C CA  . SER G 7 178 ? 170.988 192.722 53.209  1.00 1003.9 ? 178 SER L CA  1 
ATOM 12163 C C   . SER G 7 178 ? 171.807 192.474 54.470  1.00 1003.9 ? 178 SER L C   1 
ATOM 12164 O O   . SER G 7 178 ? 173.040 192.431 54.427  1.00 1003.9 ? 178 SER L O   1 
ATOM 12165 C CB  . SER G 7 178 ? 170.791 191.411 52.446  1.00 1003.9 ? 178 SER L CB  1 
ATOM 12166 O OG  . SER G 7 178 ? 172.035 190.806 52.137  1.00 1003.9 ? 178 SER L OG  1 
ATOM 12167 N N   . GLU G 7 179 ? 171.112 192.326 55.596  1.00 994.03 ? 179 GLU L N   1 
ATOM 12168 C CA  . GLU G 7 179 ? 171.788 192.023 56.849  1.00 994.03 ? 179 GLU L CA  1 
ATOM 12169 C C   . GLU G 7 179 ? 172.308 190.592 56.832  1.00 994.03 ? 179 GLU L C   1 
ATOM 12170 O O   . GLU G 7 179 ? 171.611 189.665 56.410  1.00 994.03 ? 179 GLU L O   1 
ATOM 12171 C CB  . GLU G 7 179 ? 170.845 192.232 58.034  1.00 994.03 ? 179 GLU L CB  1 
ATOM 12172 C CG  . GLU G 7 179 ? 171.454 191.865 59.381  1.00 994.03 ? 179 GLU L CG  1 
ATOM 12173 C CD  . GLU G 7 179 ? 170.541 192.187 60.548  1.00 994.03 ? 179 GLU L CD  1 
ATOM 12174 O OE1 . GLU G 7 179 ? 169.387 192.597 60.308  1.00 994.03 ? 179 GLU L OE1 1 
ATOM 12175 O OE2 . GLU G 7 179 ? 170.980 192.028 61.706  1.00 994.03 ? 179 GLU L OE2 1 
ATOM 12176 N N   . ARG G 7 180 ? 173.546 190.415 57.290  1.00 961.02 ? 180 ARG L N   1 
ATOM 12177 C CA  . ARG G 7 180 ? 174.196 189.110 57.302  1.00 961.02 ? 180 ARG L CA  1 
ATOM 12178 C C   . ARG G 7 180 ? 174.440 188.697 58.744  1.00 961.02 ? 180 ARG L C   1 
ATOM 12179 O O   . ARG G 7 180 ? 175.132 189.404 59.485  1.00 961.02 ? 180 ARG L O   1 
ATOM 12180 C CB  . ARG G 7 180 ? 175.514 189.145 56.524  1.00 961.02 ? 180 ARG L CB  1 
ATOM 12181 C CG  . ARG G 7 180 ? 175.354 188.939 55.030  1.00 961.02 ? 180 ARG L CG  1 
ATOM 12182 C CD  . ARG G 7 180 ? 174.726 187.592 54.740  1.00 961.02 ? 180 ARG L CD  1 
ATOM 12183 N NE  . ARG G 7 180 ? 175.730 186.550 54.577  1.00 961.02 ? 180 ARG L NE  1 
ATOM 12184 C CZ  . ARG G 7 180 ? 175.814 185.472 55.343  1.00 961.02 ? 180 ARG L CZ  1 
ATOM 12185 N NH1 . ARG G 7 180 ? 174.976 185.271 56.347  1.00 961.02 ? 180 ARG L NH1 1 
ATOM 12186 N NH2 . ARG G 7 180 ? 176.762 184.573 55.096  1.00 961.02 ? 180 ARG L NH2 1 
ATOM 12187 N N   . GLN G 7 181 ? 173.876 187.557 59.140  1.00 952.62 ? 181 GLN L N   1 
ATOM 12188 C CA  . GLN G 7 181 ? 174.092 187.015 60.475  1.00 952.62 ? 181 GLN L CA  1 
ATOM 12189 C C   . GLN G 7 181 ? 175.456 186.367 60.645  1.00 952.62 ? 181 GLN L C   1 
ATOM 12190 O O   . GLN G 7 181 ? 176.093 186.554 61.687  1.00 952.62 ? 181 GLN L O   1 
ATOM 12191 C CB  . GLN G 7 181 ? 173.006 185.988 60.818  1.00 952.62 ? 181 GLN L CB  1 
ATOM 12192 C CG  . GLN G 7 181 ? 173.340 185.073 61.994  1.00 952.62 ? 181 GLN L CG  1 
ATOM 12193 C CD  . GLN G 7 181 ? 173.204 185.756 63.347  1.00 952.62 ? 181 GLN L CD  1 
ATOM 12194 O OE1 . GLN G 7 181 ? 173.409 186.963 63.478  1.00 952.62 ? 181 GLN L OE1 1 
ATOM 12195 N NE2 . GLN G 7 181 ? 172.856 184.978 64.363  1.00 952.62 ? 181 GLN L NE2 1 
ATOM 12196 N N   . ASN G 7 182 ? 175.921 185.620 59.649  1.00 942.61 ? 182 ASN L N   1 
ATOM 12197 C CA  . ASN G 7 182 ? 177.207 184.946 59.756  1.00 942.61 ? 182 ASN L CA  1 
ATOM 12198 C C   . ASN G 7 182 ? 178.343 185.954 59.641  1.00 942.61 ? 182 ASN L C   1 
ATOM 12199 O O   . ASN G 7 182 ? 178.357 186.790 58.733  1.00 942.61 ? 182 ASN L O   1 
ATOM 12200 C CB  . ASN G 7 182 ? 177.331 183.877 58.674  1.00 942.61 ? 182 ASN L CB  1 
ATOM 12201 C CG  . ASN G 7 182 ? 176.278 182.797 58.802  1.00 942.61 ? 182 ASN L CG  1 
ATOM 12202 O OD1 . ASN G 7 182 ? 175.425 182.641 57.930  1.00 942.61 ? 182 ASN L OD1 1 
ATOM 12203 N ND2 . ASN G 7 182 ? 176.331 182.046 59.895  1.00 942.61 ? 182 ASN L ND2 1 
ATOM 12204 N N   . GLY G 7 183 ? 179.297 185.871 60.561  1.00 938.09 ? 183 GLY L N   1 
ATOM 12205 C CA  . GLY G 7 183 ? 180.433 186.772 60.562  1.00 938.09 ? 183 GLY L CA  1 
ATOM 12206 C C   . GLY G 7 183 ? 180.311 187.885 61.583  1.00 938.09 ? 183 GLY L C   1 
ATOM 12207 O O   . GLY G 7 183 ? 179.255 188.070 62.186  1.00 938.09 ? 183 GLY L O   1 
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