data_8P13
# 
_entry.id   8P13 
# 
_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   8P13         pdb_00008p13 10.2210/pdb8p13/pdb 
WWPDB D_1292130298 ?            ?                   
EMDB  EMD-17344    ?            ?                   
# 
_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                        8P13 
_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 1' EMD-17344 
'associated EM volume' 
EMDB 'Cryo-EM structure of Rhodopsin-Gi bound with antibody fragment Fab13'                             EMD-17343 
'other EM volume'      
EMDB 'Cryo-EM structure of Rhodopsin-Gi bound with antibody fragments scFv16 and Fab79, conformation 2' EMD-17345 
'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 16'                                               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   ? ? Kidney ? ? ? 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 ?   ?   ?   R . n 
A 1 319 THR 319 319 ?   ?   ?   R . n 
A 1 320 THR 320 320 ?   ?   ?   R . n 
A 1 321 LEU 321 321 ?   ?   ?   R . n 
A 1 322 CYS 322 322 ?   ?   ?   R . n 
A 1 323 CYS 323 323 ?   ?   ?   R . n 
A 1 324 GLY 324 324 ?   ?   ?   R . n 
A 1 325 LYS 325 325 ?   ?   ?   R . n 
A 1 326 ASN 326 326 ?   ?   ?   R . n 
A 1 327 PRO 327 327 ?   ?   ?   R . n 
A 1 328 LEU 328 328 ?   ?   ?   R . n 
A 1 329 GLY 329 329 ?   ?   ?   R . n 
A 1 330 ASP 330 330 ?   ?   ?   R . n 
A 1 331 ASP 331 331 ?   ?   ?   R . n 
A 1 332 GLU 332 332 ?   ?   ?   R . n 
A 1 333 ALA 333 333 ?   ?   ?   R . n 
A 1 334 SER 334 334 ?   ?   ?   R . n 
A 1 335 THR 335 335 ?   ?   ?   R . n 
A 1 336 THR 336 336 ?   ?   ?   R . n 
A 1 337 VAL 337 337 ?   ?   ?   R . n 
A 1 338 SER 338 338 ?   ?   ?   R . n 
A 1 339 LYS 339 339 ?   ?   ?   R . n 
A 1 340 THR 340 340 ?   ?   ?   R . n 
A 1 341 GLU 341 341 ?   ?   ?   R . n 
A 1 342 THR 342 342 ?   ?   ?   R . n 
A 1 343 SER 343 343 ?   ?   ?   R . n 
A 1 344 GLN 344 344 ?   ?   ?   R . n 
A 1 345 VAL 345 345 ?   ?   ?   R . n 
A 1 346 ALA 346 346 ?   ?   ?   R . n 
A 1 347 PRO 347 347 ?   ?   ?   R . n 
A 1 348 ALA 348 348 ?   ?   ?   R . n 
B 2 1   MET 1   -21 ?   ?   ?   A . n 
B 2 2   LYS 2   -20 ?   ?   ?   A . n 
B 2 3   LYS 3   -19 ?   ?   ?   A . n 
B 2 4   HIS 4   -18 ?   ?   ?   A . n 
B 2 5   HIS 5   -17 ?   ?   ?   A . n 
B 2 6   HIS 6   -16 ?   ?   ?   A . n 
B 2 7   HIS 7   -15 ?   ?   ?   A . n 
B 2 8   HIS 8   -14 ?   ?   ?   A . n 
B 2 9   HIS 9   -13 ?   ?   ?   A . n 
B 2 10  HIS 10  -12 ?   ?   ?   A . n 
B 2 11  HIS 11  -11 ?   ?   ?   A . n 
B 2 12  HIS 12  -10 ?   ?   ?   A . n 
B 2 13  HIS 13  -9  ?   ?   ?   A . n 
B 2 14  GLU 14  -8  ?   ?   ?   A . n 
B 2 15  ASN 15  -7  ?   ?   ?   A . n 
B 2 16  LEU 16  -6  ?   ?   ?   A . n 
B 2 17  TYR 17  -5  ?   ?   ?   A . n 
B 2 18  PHE 18  -4  ?   ?   ?   A . n 
B 2 19  GLN 19  -3  ?   ?   ?   A . n 
B 2 20  GLY 20  -2  ?   ?   ?   A . n 
B 2 21  GLY 21  -1  ?   ?   ?   A . n 
B 2 22  SER 22  0   ?   ?   ?   A . n 
B 2 23  MET 23  1   ?   ?   ?   A . n 
B 2 24  GLY 24  2   ?   ?   ?   A . n 
B 2 25  CYS 25  3   ?   ?   ?   A . n 
B 2 26  THR 26  4   4   THR THR A . n 
B 2 27  LEU 27  5   5   LEU LEU A . n 
B 2 28  SER 28  6   6   SER SER A . n 
B 2 29  ALA 29  7   7   ALA ALA A . n 
B 2 30  GLU 30  8   8   GLU GLU A . n 
B 2 31  ASP 31  9   9   ASP ASP A . n 
B 2 32  LYS 32  10  10  LYS LYS A . n 
B 2 33  ALA 33  11  11  ALA ALA A . n 
B 2 34  ALA 34  12  12  ALA ALA A . n 
B 2 35  VAL 35  13  13  VAL VAL A . n 
B 2 36  GLU 36  14  14  GLU GLU A . n 
B 2 37  ARG 37  15  15  ARG ARG A . n 
B 2 38  SER 38  16  16  SER SER A . n 
B 2 39  LYS 39  17  17  LYS LYS A . n 
B 2 40  MET 40  18  18  MET MET A . n 
B 2 41  ILE 41  19  19  ILE ILE A . n 
B 2 42  ASP 42  20  20  ASP ASP A . n 
B 2 43  ARG 43  21  21  ARG ARG A . n 
B 2 44  ASN 44  22  22  ASN ASN A . n 
B 2 45  LEU 45  23  23  LEU LEU A . n 
B 2 46  ARG 46  24  24  ARG ARG A . n 
B 2 47  GLU 47  25  25  GLU GLU A . n 
B 2 48  ASP 48  26  26  ASP ASP A . n 
B 2 49  GLY 49  27  27  GLY GLY A . n 
B 2 50  GLU 50  28  28  GLU GLU A . n 
B 2 51  LYS 51  29  29  LYS LYS A . n 
B 2 52  ALA 52  30  30  ALA ALA A . n 
B 2 53  ALA 53  31  31  ALA ALA A . n 
B 2 54  ARG 54  32  32  ARG ARG A . n 
B 2 55  GLU 55  33  33  GLU GLU A . n 
B 2 56  VAL 56  34  34  VAL VAL A . n 
B 2 57  LYS 57  35  35  LYS LYS A . n 
B 2 58  LEU 58  36  36  LEU LEU A . n 
B 2 59  LEU 59  37  37  LEU LEU A . n 
B 2 60  LEU 60  38  38  LEU LEU A . n 
B 2 61  LEU 61  39  39  LEU LEU A . n 
B 2 62  GLY 62  40  40  GLY GLY A . n 
B 2 63  ALA 63  41  41  ALA ALA A . n 
B 2 64  GLY 64  42  42  GLY GLY A . n 
B 2 65  GLU 65  43  43  GLU GLU A . n 
B 2 66  SER 66  44  44  SER SER A . n 
B 2 67  GLY 67  45  45  GLY GLY A . n 
B 2 68  LYS 68  46  46  LYS LYS A . n 
B 2 69  SER 69  47  47  SER SER A . n 
B 2 70  THR 70  48  48  THR THR A . n 
B 2 71  ILE 71  49  49  ILE ILE A . n 
B 2 72  VAL 72  50  50  VAL VAL A . n 
B 2 73  LYS 73  51  51  LYS LYS A . n 
B 2 74  GLN 74  52  52  GLN GLN A . n 
B 2 75  MET 75  53  53  MET MET A . n 
B 2 76  LYS 76  54  54  LYS LYS A . n 
B 2 77  ILE 77  55  55  ILE ILE A . n 
B 2 78  ILE 78  56  56  ILE ILE A . n 
B 2 79  HIS 79  57  57  HIS HIS A . n 
B 2 80  GLU 80  58  58  GLU GLU A . n 
B 2 81  ALA 81  59  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 ?   ?   ?   A . n 
B 2 311 GLU 311 289 ?   ?   ?   A . n 
B 2 312 TYR 312 290 ?   ?   ?   A . n 
B 2 313 ALA 313 291 ?   ?   ?   A . n 
B 2 314 GLY 314 292 ?   ?   ?   A . n 
B 2 315 SER 315 293 ?   ?   ?   A . n 
B 2 316 ASN 316 294 294 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 184 184 184 SER SER H . n 
F 6 185 GLY 185 185 185 GLY GLY H . n 
F 6 186 VAL 186 186 186 VAL VAL H . n 
F 6 187 HIS 187 187 187 HIS HIS H . n 
F 6 188 THR 188 188 188 THR THR H . n 
F 6 189 PHE 189 189 189 PHE PHE H . n 
F 6 190 PRO 190 190 190 PRO PRO H . n 
F 6 191 ALA 191 191 191 ALA ALA H . n 
F 6 192 VAL 192 192 192 VAL VAL H . n 
F 6 193 LEU 193 193 193 LEU LEU H . n 
F 6 194 GLN 194 194 194 GLN GLN H . n 
F 6 195 SER 195 195 195 SER SER H . n 
F 6 196 ASP 196 196 196 ASP ASP H . n 
F 6 197 LEU 197 197 197 LEU LEU H . n 
F 6 198 TYR 198 198 198 TYR TYR H . n 
F 6 199 THR 199 199 199 THR THR H . n 
F 6 200 LEU 200 200 200 LEU LEU H . n 
F 6 201 SER 201 201 201 SER SER H . n 
F 6 202 SER 202 202 202 SER SER H . n 
F 6 203 SER 203 203 203 SER SER H . n 
F 6 204 VAL 204 204 204 VAL VAL H . n 
F 6 205 THR 205 205 205 THR THR H . n 
F 6 206 VAL 206 206 206 VAL VAL 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 213 213 213 SER SER H . n 
F 6 214 GLN 214 214 214 GLN GLN H . n 
F 6 215 SER 215 215 215 SER SER H . n 
F 6 216 ILE 216 216 216 ILE ILE H . n 
F 6 217 THR 217 217 217 THR THR H . n 
F 6 218 CYS 218 218 218 CYS CYS H . n 
F 6 219 ASN 219 219 219 ASN ASN H . n 
F 6 220 VAL 220 220 220 VAL VAL H . n 
F 6 221 ALA 221 221 221 ALA ALA H . n 
F 6 222 HIS 222 222 222 HIS HIS H . n 
F 6 223 PRO 223 223 223 PRO PRO H . n 
F 6 224 ALA 224 224 224 ALA ALA H . n 
F 6 225 SER 225 225 225 SER SER H . n 
F 6 226 SER 226 226 226 SER SER H . n 
F 6 227 THR 227 227 227 THR THR H . n 
F 6 228 LYS 228 228 228 LYS LYS H . n 
F 6 229 VAL 229 229 229 VAL VAL H . n 
F 6 230 ASP 230 230 230 ASP ASP H . n 
F 6 231 LYS 231 231 231 LYS LYS H . n 
F 6 232 LYS 232 232 232 LYS LYS H . n 
F 6 233 ILE 233 233 233 ILE ILE H . n 
F 6 234 GLU 234 234 234 GLU GLU H . n 
F 6 235 PRO 235 235 235 PRO PRO H . n 
F 6 236 ARG 236 236 236 ARG ARG 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  ?   ?   ?   L . n 
G 7 52  SER 52  52  ?   ?   ?   L . n 
G 7 53  ASP 53  53  ?   ?   ?   L . n 
G 7 54  GLY 54  54  ?   ?   ?   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 184 184 184 VAL VAL L . n 
G 7 185 LEU 185 185 185 LEU LEU L . n 
G 7 186 ASN 186 186 186 ASN ASN L . n 
G 7 187 SER 187 187 187 SER SER L . n 
G 7 188 TRP 188 188 188 TRP TRP L . n 
G 7 189 THR 189 189 189 THR THR L . n 
G 7 190 ASP 190 190 190 ASP ASP L . n 
G 7 191 GLN 191 191 191 GLN GLN L . n 
G 7 192 ASP 192 192 192 ASP ASP L . n 
G 7 193 SER 193 193 193 SER SER L . n 
G 7 194 LYS 194 194 194 LYS LYS L . n 
G 7 195 ASP 195 195 195 ASP ASP L . n 
G 7 196 SER 196 196 196 SER SER L . n 
G 7 197 THR 197 197 197 THR THR L . n 
G 7 198 TYR 198 198 198 TYR TYR L . n 
G 7 199 SER 199 199 199 SER SER L . n 
G 7 200 MET 200 200 200 MET MET L . n 
G 7 201 SER 201 201 201 SER SER L . n 
G 7 202 SER 202 202 202 SER SER L . n 
G 7 203 THR 203 203 203 THR THR L . n 
G 7 204 LEU 204 204 204 LEU LEU L . n 
G 7 205 THR 205 205 205 THR THR L . n 
G 7 206 LEU 206 206 206 LEU LEU L . n 
G 7 207 THR 207 207 207 THR THR L . n 
G 7 208 LYS 208 208 208 LYS LYS L . n 
G 7 209 ASP 209 209 209 ASP ASP L . n 
G 7 210 GLU 210 210 210 GLU GLU L . n 
G 7 211 TYR 211 211 211 TYR TYR L . n 
G 7 212 GLU 212 212 212 GLU GLU L . n 
G 7 213 ARG 213 213 213 ARG ARG L . n 
G 7 214 HIS 214 214 214 HIS HIS L . n 
G 7 215 ASN 215 215 215 ASN ASN L . n 
G 7 216 SER 216 216 216 SER SER L . n 
G 7 217 TYR 217 217 217 TYR TYR L . n 
G 7 218 THR 218 218 218 THR THR L . n 
G 7 219 CYS 219 219 219 CYS CYS L . n 
G 7 220 GLU 220 220 220 GLU GLU L . n 
G 7 221 ALA 221 221 221 ALA ALA L . n 
G 7 222 THR 222 222 222 THR THR L . n 
G 7 223 HIS 223 223 223 HIS HIS L . n 
G 7 224 LYS 224 224 224 LYS LYS L . n 
G 7 225 THR 225 225 225 THR THR L . n 
G 7 226 SER 226 226 226 SER SER L . n 
G 7 227 THR 227 227 227 THR THR L . n 
G 7 228 SER 228 228 228 SER SER L . n 
G 7 229 PRO 229 229 229 PRO PRO L . n 
G 7 230 ILE 230 230 230 ILE ILE L . n 
G 7 231 VAL 231 231 231 VAL VAL L . n 
G 7 232 LYS 232 232 232 LYS LYS L . n 
G 7 233 SER 233 233 233 SER SER L . n 
G 7 234 PHE 234 234 234 PHE PHE L . n 
G 7 235 ASN 235 235 235 ASN ASN L . n 
G 7 236 ARG 236 236 236 ARG ARG L . n 
G 7 237 ASN 237 237 237 ASN ASN L . n 
G 7 238 GLU 238 238 238 GLU GLU L . n 
G 7 239 CYS 239 239 239 CYS CYS 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                     8P13 
_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                         8P13 
_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                   8P13 
_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                                 8P13 
_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 ? 13292 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.071 ? 18030 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.090 ? 1815  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.055 ? 2016  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 2294  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8P13 
_struct.title                        
'Cryo-EM structure of Rhodopsin-Gi bound with antibody fragments scFv16 and Fab79, conformation 1' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8P13 
_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 8P13        8P13   ? 5 ? 1 
6 PDB 8P13        8P13   ? 6 ? 1 
7 PDB 8P13        8P13   ? 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 8P13 R 1  ? 348 ? P02699 1 ? 348 ? 1 348 
2 2 8P13 A 23 ? 376 ? P63096 1 ? 354 ? 1 354 
3 3 8P13 B 1  ? 340 ? P62871 1 ? 340 ? 1 340 
4 4 8P13 G 1  ? 74  ? P02698 1 ? 74  ? 1 74  
5 5 8P13 S 1  ? 259 ? 8P13   1 ? 259 ? 1 259 
6 6 8P13 H 1  ? 262 ? 8P13   1 ? 262 ? 1 262 
7 7 8P13 L 1  ? 239 ? 8P13   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 8P13 CYS R 2   ? UNP P02699 ASN 2   'engineered mutation'   2   1  
1 8P13 TYR R 257 ? UNP P02699 MET 257 'engineered mutation'   257 2  
1 8P13 CYS R 282 ? UNP P02699 ASP 282 'engineered mutation'   282 3  
2 8P13 MET A 1   ? UNP P63096 ?   ?   'initiating methionine' -21 4  
2 8P13 LYS A 2   ? UNP P63096 ?   ?   'expression tag'        -20 5  
2 8P13 LYS A 3   ? UNP P63096 ?   ?   'expression tag'        -19 6  
2 8P13 HIS A 4   ? UNP P63096 ?   ?   'expression tag'        -18 7  
2 8P13 HIS A 5   ? UNP P63096 ?   ?   'expression tag'        -17 8  
2 8P13 HIS A 6   ? UNP P63096 ?   ?   'expression tag'        -16 9  
2 8P13 HIS A 7   ? UNP P63096 ?   ?   'expression tag'        -15 10 
2 8P13 HIS A 8   ? UNP P63096 ?   ?   'expression tag'        -14 11 
2 8P13 HIS A 9   ? UNP P63096 ?   ?   'expression tag'        -13 12 
2 8P13 HIS A 10  ? UNP P63096 ?   ?   'expression tag'        -12 13 
2 8P13 HIS A 11  ? UNP P63096 ?   ?   'expression tag'        -11 14 
2 8P13 HIS A 12  ? UNP P63096 ?   ?   'expression tag'        -10 15 
2 8P13 HIS A 13  ? UNP P63096 ?   ?   'expression tag'        -9  16 
2 8P13 GLU A 14  ? UNP P63096 ?   ?   'expression tag'        -8  17 
2 8P13 ASN A 15  ? UNP P63096 ?   ?   'expression tag'        -7  18 
2 8P13 LEU A 16  ? UNP P63096 ?   ?   'expression tag'        -6  19 
2 8P13 TYR A 17  ? UNP P63096 ?   ?   'expression tag'        -5  20 
2 8P13 PHE A 18  ? UNP P63096 ?   ?   'expression tag'        -4  21 
2 8P13 GLN A 19  ? UNP P63096 ?   ?   'expression tag'        -3  22 
2 8P13 GLY A 20  ? UNP P63096 ?   ?   'expression tag'        -2  23 
2 8P13 GLY A 21  ? UNP P63096 ?   ?   'expression tag'        -1  24 
2 8P13 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                'The sample is purified by gel filtration showing a monodisperse peak.' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   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 LYS A 66  ? ARG A 69  ? LYS R 66  ARG R 69  5 ? 4  
HELX_P HELX_P3  AA3 THR A 70  ? LEU A 72  ? THR R 70  LEU R 72  5 ? 3  
HELX_P HELX_P4  AA4 ASN A 73  ? LEU A 99  ? ASN R 73  LEU R 99  1 ? 27 
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 ? THR A 297 ? THR R 289 THR R 297 1 ? 9  
HELX_P HELX_P13 AB4 THR A 297 ? ILE A 307 ? THR R 297 ILE R 307 1 ? 11 
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 ? ASN B 163 ? ASP A 133 ASN A 141 1 ? 9  
HELX_P HELX_P21 AC3 ARG B 164 ? TYR B 168 ? ARG A 142 TYR A 146 5 ? 5  
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 ? THR B 199 ? THR A 170 THR A 177 1 ? 8  
HELX_P HELX_P25 AC7 GLU B 229 ? ILE B 234 ? GLU A 207 ILE A 212 1 ? 6  
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 ASN B 353 ? LYS B 371 ? ASN A 331 LYS A 349 1 ? 19 
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 46  ? LEU G 32  GLU G 46  1 ? 15 
HELX_P HELX_P34 AD7 PRO D 58  ? ASN D 62  ? PRO G 58  ASN G 62  5 ? 5  
HELX_P HELX_P35 AD8 ALA E 28  ? PHE E 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P36 AD9 ASP E 62  ? LYS E 65  ? ASP S 62  LYS S 65  5 ? 4  
HELX_P HELX_P37 AE1 ARG E 87  ? THR E 91  ? ARG S 87  THR S 91  5 ? 5  
HELX_P HELX_P38 AE2 GLU E 220 ? VAL E 224 ? GLU S 220 VAL S 224 5 ? 5  
HELX_P HELX_P39 AE3 ARG F 106 ? THR F 110 ? ARG H 106 THR H 110 5 ? 5  
HELX_P HELX_P40 AE4 GLY F 119 ? ALA F 123 ? GLY H 119 ALA H 123 5 ? 5  
HELX_P HELX_P41 AE5 GLU G 104 ? LEU G 108 ? GLU L 104 LEU L 108 5 ? 5  
HELX_P HELX_P42 AE6 SER G 146 ? SER G 152 ? SER L 146 SER L 152 1 ? 7  
HELX_P HELX_P43 AE7 LYS G 208 ? HIS G 214 ? LYS L 208 HIS L 214 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 2   SG ? ? ? 1_555 A CYS 282 SG ? ? R CYS 2   R CYS 282 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2 disulf ? ? A CYS 110 SG ? ? ? 1_555 A CYS 187 SG ? ? R CYS 110 R CYS 187 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf3 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 96  SG ? ? S CYS 22  S CYS 96  1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf4 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 229 SG ? ? S CYS 159 S CYS 229 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf5 disulf ? ? F CYS 41  SG ? ? ? 1_555 F CYS 115 SG ? ? H CYS 41  H CYS 115 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6 disulf ? ? F CYS 151 SG ? ? ? 1_555 G CYS 239 SG ? ? H CYS 151 L CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7 disulf ? ? F CYS 163 SG ? ? ? 1_555 F CYS 218 SG ? ? H CYS 163 H CYS 218 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf8 disulf ? ? G CYS 43  SG ? ? ? 1_555 G CYS 113 SG ? ? L CYS 43  L CYS 113 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf9 disulf ? ? G CYS 159 SG ? ? ? 1_555 G CYS 219 SG ? ? L CYS 159 L CYS 219 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_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 F 151 ? CYS G 239 ? CYS H 151 ? 1_555 CYS L 239 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS F 163 ? CYS F 218 ? CYS H 163 ? 1_555 CYS H 218 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS G 43  ? CYS G 113 ? CYS L 43  ? 1_555 CYS L 113 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS G 159 ? CYS G 219 ? CYS L 159 ? 1_555 CYS L 219 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 THR 204 B . ? THR 182 A GLY 205 B ? GLY 183 A 1 6.47   
2 TYR 235 E . ? TYR 235 S PRO 236 E ? PRO 236 S 1 3.29   
3 PHE 169 F . ? PHE 169 H PRO 170 F ? PRO 170 H 1 -0.86  
4 GLU 171 F . ? GLU 171 H PRO 172 F ? PRO 172 H 1 -13.55 
5 THR 27  G . ? THR 27  L PRO 28  G ? PRO 28  L 1 -3.56  
6 PHE 119 G . ? PHE 119 L PRO 120 G ? PRO 120 L 1 3.63   
7 TYR 165 G . ? TYR 165 L PRO 166 G ? PRO 166 L 1 3.50   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 6 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
# 
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 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? 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 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? 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 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? 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 GLU B 208 ? THR B 209 ? GLU A 186 THR A 187 
AA3 2 LEU B 216 ? ASP B 222 ? LEU A 194 ASP A 200 
AA3 3 THR B 212 ? PHE B 213 ? THR A 190 PHE A 191 
AA4 1 GLU B 208 ? THR B 209 ? GLU A 186 THR A 187 
AA4 2 LEU B 216 ? ASP B 222 ? LEU A 194 ASP A 200 
AA4 3 VAL B 56  ? LEU B 60  ? VAL A 34  LEU A 38  
AA4 4 ALA B 242 ? ALA B 248 ? ALA A 220 ALA A 226 
AA4 5 LEU B 288 ? ASN B 291 ? LEU A 266 ASN A 269 
AA5 1 ARG C 46  ? THR C 50  ? ARG B 46  THR B 50  
AA5 2 LEU C 336 ? ASN C 340 ? LEU B 336 ASN B 340 
AA5 3 VAL C 327 ? SER C 331 ? VAL B 327 SER B 331 
AA5 4 VAL C 315 ? VAL C 320 ? VAL B 315 VAL B 320 
AA6 1 ILE C 58  ? TRP C 63  ? ILE B 58  TRP B 63  
AA6 2 LEU C 69  ? SER C 74  ? LEU B 69  SER B 74  
AA6 3 LYS C 78  ? ASP C 83  ? LYS B 78  ASP B 83  
AA6 4 ASN C 88  ? PRO C 94  ? ASN B 88  PRO B 94  
AA7 1 CYS C 103 ? TYR C 105 ? CYS B 103 TYR B 105 
AA7 2 TYR C 111 ? CYS C 114 ? TYR B 111 CYS B 114 
AA7 3 CYS C 121 ? ASN C 125 ? CYS B 121 ASN B 125 
AA7 4 ARG C 137 ? LEU C 139 ? ARG B 137 LEU B 139 
AA8 1 LEU C 146 ? PHE C 151 ? LEU B 146 PHE B 151 
AA8 2 GLN C 156 ? SER C 161 ? GLN B 156 SER B 161 
AA8 3 CYS C 166 ? ASP C 170 ? CYS B 166 ASP B 170 
AA8 4 GLN C 175 ? PHE C 180 ? GLN B 175 PHE B 180 
AA9 1 VAL C 187 ? LEU C 192 ? VAL B 187 LEU B 192 
AA9 2 LEU C 198 ? ALA C 203 ? LEU B 198 ALA B 203 
AA9 3 SER C 207 ? ASP C 212 ? SER B 207 ASP B 212 
AA9 4 MET C 217 ? PHE C 222 ? MET B 217 PHE B 222 
AB1 1 ILE C 229 ? PHE C 234 ? ILE B 229 PHE B 234 
AB1 2 ALA C 240 ? SER C 245 ? ALA B 240 SER B 245 
AB1 3 CYS C 250 ? ASP C 254 ? CYS B 250 ASP B 254 
AB1 4 GLN C 259 ? TYR C 264 ? GLN B 259 TYR B 264 
AB2 1 ILE C 273 ? PHE C 278 ? ILE B 273 PHE B 278 
AB2 2 LEU C 284 ? TYR C 289 ? LEU B 284 TYR B 289 
AB2 3 CYS C 294 ? ASP C 298 ? CYS B 294 ASP B 298 
AB2 4 ARG C 304 ? LEU C 308 ? ARG B 304 LEU B 308 
AB3 1 GLN E 3   ? SER E 7   ? GLN S 3   SER S 7   
AB3 2 ARG E 18  ? SER E 25  ? ARG S 18  SER S 25  
AB3 3 THR E 78  ? MET E 83  ? THR S 78  MET S 83  
AB3 4 THR E 69  ? ASP E 73  ? THR S 69  ASP S 73  
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 GLY E 33  ? GLN E 39  ? GLY S 33  GLN S 39  
AB4 5 LEU E 45  ? ILE E 51  ? LEU S 45  ILE S 51  
AB4 6 ILE E 58  ? TYR E 60  ? ILE S 58  TYR S 60  
AB5 1 GLY E 10  ? VAL E 12  ? GLY S 10  VAL S 12  
AB5 2 THR E 115 ? VAL E 119 ? THR S 115 VAL S 119 
AB5 3 ALA E 92  ? SER E 99  ? ALA S 92  SER S 99  
AB5 4 PHE E 110 ? TRP E 111 ? PHE S 110 TRP S 111 
AB6 1 MET E 140 ? THR E 141 ? MET S 140 THR S 141 
AB6 2 VAL E 155 ? SER E 161 ? VAL S 155 SER S 161 
AB6 3 ALA E 211 ? ILE E 216 ? ALA S 211 ILE S 216 
AB6 4 PHE E 203 ? SER E 208 ? PHE S 203 SER S 208 
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 GLY E 225 ? GLN E 231 ? GLY S 225 GLN S 231 
AB7 4 LEU E 174 ? GLN E 179 ? LEU S 174 GLN S 179 
AB7 5 GLN E 186 ? TYR E 190 ? GLN S 186 TYR S 190 
AB7 6 ASN E 194 ? LEU E 195 ? ASN S 194 LEU S 195 
AB8 1 SER E 146 ? VAL E 149 ? SER S 146 VAL S 149 
AB8 2 THR E 243 ? LEU E 247 ? THR S 243 LEU S 247 
AB8 3 GLY E 225 ? GLN E 231 ? GLY S 225 GLN S 231 
AB8 4 THR E 238 ? PHE E 239 ? THR S 238 PHE S 239 
AB9 1 GLN F 22  ? SER F 26  ? GLN H 22  SER H 26  
AB9 2 LEU F 37  ? SER F 44  ? LEU H 37  SER H 44  
AB9 3 THR F 97  ? MET F 102 ? THR H 97  MET H 102 
AB9 4 THR F 88  ? ASP F 92  ? THR H 88  ASP H 92  
AC1 1 LEU F 30  ? VAL F 31  ? LEU H 30  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 MET F 53  ? GLN F 58  ? MET H 53  GLN H 58  
AC1 5 LEU F 64  ? ILE F 70  ? LEU H 64  ILE H 70  
AC1 6 THR F 77  ? TYR F 78  ? THR H 77  TYR H 78  
AC2 1 SER F 143 ? LEU F 147 ? SER H 143 LEU H 147 
AC2 2 VAL F 159 ? TYR F 168 ? VAL H 159 TYR H 168 
AC2 3 LEU F 197 ? VAL F 206 ? LEU H 197 VAL H 206 
AC2 4 VAL F 186 ? THR F 188 ? VAL H 186 THR H 188 
AC3 1 SER F 143 ? LEU F 147 ? SER H 143 LEU H 147 
AC3 2 VAL F 159 ? TYR F 168 ? VAL H 159 TYR H 168 
AC3 3 LEU F 197 ? VAL F 206 ? LEU H 197 VAL H 206 
AC3 4 VAL F 192 ? GLN F 194 ? VAL H 192 GLN H 194 
AC4 1 THR F 174 ? TRP F 177 ? THR H 174 TRP H 177 
AC4 2 THR F 217 ? HIS F 222 ? THR H 217 HIS H 222 
AC4 3 THR F 227 ? LYS F 232 ? THR H 227 LYS H 232 
AC5 1 THR G 25  ? THR G 27  ? THR L 25  THR L 27  
AC5 2 ALA G 39  ? LYS G 44  ? ALA L 39  LYS L 44  
AC5 3 ASP G 95  ? ILE G 100 ? ASP L 95  ILE L 100 
AC5 4 THR G 88  ? SER G 92  ? THR L 88  SER L 92  
AC6 1 LYS G 78  ? LEU G 79  ? LYS L 78  LEU L 79  
AC6 2 LYS G 70  ? TYR G 74  ? LYS L 70  TYR L 74  
AC6 3 LEU G 58  ? GLN G 63  ? LEU L 58  GLN L 63  
AC6 4 GLY G 109 ? GLN G 115 ? GLY L 109 GLN L 115 
AC6 5 THR G 127 ? LEU G 129 ? THR L 127 LEU L 129 
AC7 1 THR G 139 ? PHE G 143 ? THR L 139 PHE L 143 
AC7 2 GLY G 154 ? PHE G 164 ? GLY L 154 PHE L 164 
AC7 3 TYR G 198 ? THR G 207 ? TYR L 198 THR L 207 
AC7 4 VAL G 184 ? TRP G 188 ? VAL L 184 TRP L 188 
AC8 1 SER G 178 ? ARG G 180 ? SER L 178 ARG L 180 
AC8 2 ILE G 169 ? ILE G 175 ? ILE L 169 ILE L 175 
AC8 3 TYR G 217 ? HIS G 223 ? TYR L 217 HIS L 223 
AC8 4 ILE G 230 ? PHE G 234 ? ILE L 230 PHE L 234 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 4   ? N THR R 4   O VAL A 11  ? O VAL R 11  
AA2 1 2 N GLU A 181 ? N GLU R 181 O SER A 186 ? O SER R 186 
AA3 1 2 N THR B 209 ? N THR A 187 O MET B 220 ? O MET A 198 
AA3 2 3 O LEU B 216 ? O LEU A 194 N PHE B 213 ? N PHE A 191 
AA4 1 2 N THR B 209 ? N THR A 187 O MET B 220 ? O MET A 198 
AA4 2 3 O PHE B 221 ? O PHE A 199 N LEU B 60  ? N LEU A 38  
AA4 3 4 N LEU B 59  ? N LEU A 37  O ILE B 244 ? O ILE A 222 
AA4 4 5 N PHE B 245 ? N PHE A 223 O PHE B 289 ? O PHE A 267 
AA5 1 2 N ARG C 46  ? N ARG B 46  O ASN C 340 ? O ASN B 340 
AA5 2 3 O TRP C 339 ? O TRP B 339 N VAL C 327 ? N VAL B 327 
AA5 3 4 O GLY C 330 ? O GLY B 330 N CYS C 317 ? N CYS B 317 
AA6 1 2 N TYR C 59  ? N TYR B 59  O ALA C 73  ? O ALA B 73  
AA6 2 3 N LEU C 70  ? N LEU B 70  O TRP C 82  ? O TRP B 82  
AA6 3 4 N LEU C 79  ? N LEU B 79  O ILE C 93  ? O ILE B 93  
AA7 1 2 N ALA C 104 ? N ALA B 104 O ALA C 113 ? O ALA B 113 
AA7 2 3 N CYS C 114 ? N CYS B 114 O SER C 122 ? O SER B 122 
AA7 3 4 N CYS C 121 ? N CYS B 121 O LEU C 139 ? O LEU B 139 
AA8 1 2 N CYS C 148 ? N CYS B 148 O SER C 160 ? O SER B 160 
AA8 2 3 N THR C 159 ? N THR B 159 O ALA C 167 ? O ALA B 167 
AA8 3 4 N CYS C 166 ? N CYS B 166 O PHE C 180 ? O PHE B 180 
AA9 1 2 N SER C 189 ? N SER B 189 O GLY C 202 ? O GLY B 202 
AA9 2 3 N PHE C 199 ? N PHE B 199 O TRP C 211 ? O TRP B 211 
AA9 3 4 N ASP C 212 ? N ASP B 212 O MET C 217 ? O MET B 217 
AB1 1 2 N CYS C 233 ? N CYS B 233 O ALA C 242 ? O ALA B 242 
AB1 2 3 N THR C 243 ? N THR B 243 O ARG C 251 ? O ARG B 251 
AB1 3 4 N LEU C 252 ? N LEU B 252 O LEU C 261 ? O LEU B 261 
AB2 1 2 N THR C 274 ? N THR B 274 O GLY C 288 ? O GLY B 288 
AB2 2 3 N LEU C 285 ? N LEU B 285 O TRP C 297 ? O TRP B 297 
AB2 3 4 N VAL C 296 ? N VAL B 296 O GLY C 306 ? O GLY B 306 
AB3 1 2 N SER E 7   ? N SER S 7   O SER E 21  ? O SER S 21  
AB3 2 3 N ARG E 18  ? N ARG S 18  O MET E 83  ? O MET S 83  
AB3 3 4 O THR E 78  ? O THR S 78  N ASP E 73  ? N ASP S 73  
AB4 1 2 N VAL E 12  ? N VAL S 12  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 O TYR E 95  ? O TYR S 95  N VAL E 37  ? N VAL S 37  
AB4 4 5 N ARG E 38  ? N ARG S 38  O GLU E 46  ? O GLU S 46  
AB4 5 6 N TYR E 50  ? N TYR S 50  O TYR E 59  ? O TYR S 59  
AB5 1 2 N VAL E 12  ? N VAL S 12  O THR E 118 ? O THR S 118 
AB5 2 3 O THR E 115 ? O THR S 115 N TYR E 94  ? N TYR S 94  
AB5 3 4 N ARG E 98  ? N ARG S 98  O PHE E 110 ? O PHE S 110 
AB6 1 2 N THR E 141 ? N THR S 141 O ARG E 160 ? O ARG S 160 
AB6 2 3 N CYS E 159 ? N CYS S 159 O PHE E 212 ? O PHE S 212 
AB6 3 4 O THR E 215 ? O THR S 215 N SER E 204 ? N SER S 204 
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 O VAL E 226 ? O VAL S 226 N GLN E 179 ? N GLN S 179 
AB7 4 5 N TRP E 176 ? N TRP S 176 O LEU E 188 ? O LEU S 188 
AB7 5 6 N TYR E 190 ? N TYR S 190 O ASN E 194 ? O ASN S 194 
AB8 1 2 N VAL E 149 ? N VAL S 149 O GLU E 246 ? O GLU S 246 
AB8 2 3 O THR E 243 ? O THR S 243 N TYR E 227 ? N TYR S 227 
AB8 3 4 N GLN E 231 ? N GLN S 231 O THR E 238 ? O THR S 238 
AB9 1 2 N GLN F 22  ? N GLN H 22  O SER F 44  ? O SER H 44  
AB9 2 3 N CYS F 41  ? N CYS H 41  O LEU F 98  ? O LEU H 98  
AB9 3 4 O THR F 97  ? O THR H 97  N ASP F 92  ? N ASP H 92  
AC1 1 2 N VAL F 31  ? N VAL H 31  O THR F 133 ? O THR H 133 
AC1 2 3 O LEU F 132 ? O LEU H 132 N ALA F 111 ? N ALA H 111 
AC1 3 4 O TYR F 114 ? O TYR H 114 N VAL F 56  ? N VAL H 56  
AC1 4 5 N MET F 53  ? N MET H 53  O ILE F 70  ? O ILE H 70  
AC1 5 6 N THR F 69  ? N THR H 69  O TYR F 78  ? O TYR H 78  
AC2 1 2 N TYR F 145 ? N TYR H 145 O LEU F 164 ? O LEU H 164 
AC2 2 3 N CYS F 163 ? N CYS H 163 O SER F 202 ? O SER H 202 
AC2 3 4 O SER F 203 ? O SER H 203 N HIS F 187 ? N HIS H 187 
AC3 1 2 N TYR F 145 ? N TYR H 145 O LEU F 164 ? O LEU H 164 
AC3 2 3 N CYS F 163 ? N CYS H 163 O SER F 202 ? O SER H 202 
AC3 3 4 O LEU F 197 ? O LEU H 197 N GLN F 194 ? N GLN H 194 
AC4 1 2 N THR F 176 ? N THR H 176 O ASN F 219 ? O ASN H 219 
AC4 2 3 N VAL F 220 ? N VAL H 220 O VAL F 229 ? O VAL H 229 
AC5 1 2 N THR G 25  ? N THR L 25  O LYS G 44  ? O LYS L 44  
AC5 2 3 N CYS G 43  ? N CYS L 43  O PHE G 96  ? O PHE L 96  
AC5 3 4 O THR G 97  ? O THR L 97  N SER G 90  ? N SER L 90  
AC6 1 2 O LYS G 78  ? O LYS L 78  N TYR G 74  ? N TYR L 74  
AC6 2 3 O LYS G 70  ? O LYS L 70  N LEU G 62  ? N LEU L 62  
AC6 3 4 N ASN G 59  ? N ASN L 59  O TRP G 114 ? O TRP L 114 
AC6 4 5 N GLY G 109 ? N GLY L 109 O LEU G 129 ? O LEU L 129 
AC7 1 2 N PHE G 143 ? N PHE L 143 O VAL G 158 ? O VAL L 158 
AC7 2 3 N ALA G 155 ? N ALA L 155 O LEU G 206 ? O LEU L 206 
AC7 3 4 O THR G 203 ? O THR L 203 N LEU G 185 ? N LEU L 185 
AC8 1 2 O SER G 178 ? O SER L 178 N ILE G 175 ? N ILE L 175 
AC8 2 3 N LYS G 172 ? N LYS L 172 O GLU G 220 ? O GLU L 220 
AC8 3 4 N CYS G 219 ? N CYS L 219 O LYS G 232 ? O LYS L 232 
# 
_pdbx_entry_details.entry_id                   8P13 
_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 NH1 B ARG 129 ? ? O   B ARG 134 ? ? 1.98 
2 1 OD1 A ASP 251 ? ? ND2 A ASN 255 ? ? 2.13 
3 1 O   B THR 34  ? ? NZ  B LYS 301 ? ? 2.14 
4 1 NH2 B ARG 137 ? ? O   B GLU 172 ? ? 2.16 
5 1 OE2 G GLU 38  ? ? NH2 G ARG 41  ? ? 2.17 
6 1 OG1 B THR 173 ? ? OE1 B GLN 175 ? ? 2.17 
7 1 O   R ALA 168 ? ? OH  R TYR 178 ? ? 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 B MET 262 ? ? CB B MET 262 ? ? CG B MET 262 ? ? 123.93 113.30 10.63 1.70 N 
2 1 CA S LEU 81  ? ? CB S LEU 81  ? ? CG S LEU 81  ? ? 130.64 115.30 15.34 2.30 N 
3 1 CA S CYS 159 ? ? CB S CYS 159 ? ? SG S CYS 159 ? ? 123.70 114.20 9.50  1.10 N 
4 1 CA S CYS 229 ? ? CB S CYS 229 ? ? SG S CYS 229 ? ? 122.36 114.20 8.16  1.10 N 
5 1 C  L HIS 118 ? ? N  L PHE 119 ? ? CA L PHE 119 ? ? 138.85 121.70 17.15 2.50 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU R 25  ? ? -113.68 -76.88  
2  1 TYR R 102 ? ? 175.27  154.55  
3  1 PHE R 148 ? ? 64.42   91.08   
4  1 SER R 176 ? ? 65.95   -176.66 
5  1 HIS R 195 ? ? -163.95 97.37   
6  1 PHE R 212 ? ? -137.96 -58.35  
7  1 GLN R 237 ? ? -104.31 69.70   
8  1 HIS R 278 ? ? -109.93 73.32   
9  1 CYS R 282 ? ? -169.31 118.87  
10 1 SER A 6   ? ? -66.43  94.60   
11 1 GLU A 8   ? ? 73.61   -30.34  
12 1 LYS A 10  ? ? -63.84  38.20   
13 1 ALA A 11  ? ? -135.69 -34.16  
14 1 ALA A 31  ? ? 73.96   -16.56  
15 1 ALA A 41  ? ? 71.92   -9.83   
16 1 ALA A 59  ? ? 45.58   -142.79 
17 1 GLU A 116 ? ? -37.51  119.90  
18 1 THR A 120 ? ? -46.40  151.25  
19 1 ARG A 178 ? ? 63.47   65.79   
20 1 THR A 181 ? ? 37.44   -134.76 
21 1 VAL A 185 ? ? 58.48   83.19   
22 1 ARG A 205 ? ? 72.28   -15.61  
23 1 SER A 206 ? ? -173.00 -2.51   
24 1 LYS A 312 ? ? 59.19   -0.23   
25 1 GLU A 318 ? ? 55.04   70.57   
26 1 CYS A 325 ? ? -120.69 -159.20 
27 1 ALA A 326 ? ? -63.98  -171.43 
28 1 LYS A 330 ? ? -67.78  72.39   
29 1 ASN A 331 ? ? -135.93 -44.43  
30 1 ARG B 68  ? ? -127.23 -50.85  
31 1 TRP B 99  ? ? -90.25  58.45   
32 1 ASN B 132 ? ? -104.67 -155.36 
33 1 ASN B 155 ? ? -96.08  -63.42  
34 1 THR B 164 ? ? 80.00   5.36    
35 1 THR B 196 ? ? 58.56   15.79   
36 1 SER B 275 ? ? -170.27 144.94  
37 1 PHE B 292 ? ? 83.74   0.28    
38 1 ALA B 302 ? ? 72.12   -0.75   
39 1 ALA B 309 ? ? -119.48 -168.81 
40 1 SER B 334 ? ? 82.80   6.46    
41 1 GLU G 46  ? ? -90.48  48.34   
42 1 LYS G 61  ? ? -98.96  37.05   
43 1 PHE G 64  ? ? -98.17  35.74   
44 1 THR S 63  ? ? -65.18  0.05    
45 1 SER S 99  ? ? -160.48 108.45  
46 1 MET S 192 ? ? 71.08   -25.28  
47 1 SER S 193 ? ? -144.35 -3.38   
48 1 ASP S 201 ? ? -69.65  1.11    
49 1 SER S 208 ? ? -162.63 115.31  
50 1 LYS H 62  ? ? 78.76   -6.47   
51 1 VAL H 67  ? ? -96.41  -62.64  
52 1 PHE H 169 ? ? -171.83 142.71  
53 1 ASP H 196 ? ? 58.19   17.08   
54 1 VAL L 76  ? ? 53.95   -44.20  
55 1 PRO L 166 ? ? -79.03  -160.32 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 TRP A 211 ? ? ILE A 212 ? ? 145.78 
2 1 VAL B 133 ? ? ARG B 134 ? ? 118.49 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             MET 
_pdbx_validate_main_chain_plane.auth_asym_id             R 
_pdbx_validate_main_chain_plane.auth_seq_id              86 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -10.72 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8P13 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   360 
_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 6FUF R 1-322   ?                     R 1-322   PDB       'experimental model' 6FUF 1 
2 1 6QNO A 1-42    ?                     A 1-42    PDB       'experimental model' 6QNO 2 
3 1 6QNO A 181-354 ?                     A 181-354 PDB       'experimental model' 6QNO 2 
4 1 .    . .       ?                     A 43-180  AlphaFold 'in silico model'    ?    ? 
5 1 6QNO B ?       ?                     B ?       PDB       'experimental model' 6QNO 2 
6 1 6QNO G ?       ?                     G ?       PDB       'experimental model' 6QNO 2 
7 1 6CRK S ?       'chain D in 6CRK.pdb' S ?       PDB       'experimental model' 6CRK 4 
8 1 .    . .       ?                     H ?       AlphaFold 'in silico model'    ?    ? 
9 1 .    . .       ?                     L ?       AlphaFold 'in silico model'    ?    ? 
# 
_em_3d_reconstruction.entry_id                    8P13 
_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                  5.2 
_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               98000 
_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 16' ?                                  ? ? 5                     
6 1 NATURAL            COMPLEX 'Immunoglobin G heavy chain FAB fragment and Immunoglobin G light chain' ? ? ? 6,7 
# 
_em_imaging.entry_id                        8P13 
_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              8P13 
_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                8P13 
_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 VAL 318 ? A VAL 318 
3   1 Y 1 R THR 319 ? A THR 319 
4   1 Y 1 R THR 320 ? A THR 320 
5   1 Y 1 R LEU 321 ? A LEU 321 
6   1 Y 1 R CYS 322 ? A CYS 322 
7   1 Y 1 R CYS 323 ? A CYS 323 
8   1 Y 1 R GLY 324 ? A GLY 324 
9   1 Y 1 R LYS 325 ? A LYS 325 
10  1 Y 1 R ASN 326 ? A ASN 326 
11  1 Y 1 R PRO 327 ? A PRO 327 
12  1 Y 1 R LEU 328 ? A LEU 328 
13  1 Y 1 R GLY 329 ? A GLY 329 
14  1 Y 1 R ASP 330 ? A ASP 330 
15  1 Y 1 R ASP 331 ? A ASP 331 
16  1 Y 1 R GLU 332 ? A GLU 332 
17  1 Y 1 R ALA 333 ? A ALA 333 
18  1 Y 1 R SER 334 ? A SER 334 
19  1 Y 1 R THR 335 ? A THR 335 
20  1 Y 1 R THR 336 ? A THR 336 
21  1 Y 1 R VAL 337 ? A VAL 337 
22  1 Y 1 R SER 338 ? A SER 338 
23  1 Y 1 R LYS 339 ? A LYS 339 
24  1 Y 1 R THR 340 ? A THR 340 
25  1 Y 1 R GLU 341 ? A GLU 341 
26  1 Y 1 R THR 342 ? A THR 342 
27  1 Y 1 R SER 343 ? A SER 343 
28  1 Y 1 R GLN 344 ? A GLN 344 
29  1 Y 1 R VAL 345 ? A VAL 345 
30  1 Y 1 R ALA 346 ? A ALA 346 
31  1 Y 1 R PRO 347 ? A PRO 347 
32  1 Y 1 R ALA 348 ? A ALA 348 
33  1 Y 1 A MET -21 ? B MET 1   
34  1 Y 1 A LYS -20 ? B LYS 2   
35  1 Y 1 A LYS -19 ? B LYS 3   
36  1 Y 1 A HIS -18 ? B HIS 4   
37  1 Y 1 A HIS -17 ? B HIS 5   
38  1 Y 1 A HIS -16 ? B HIS 6   
39  1 Y 1 A HIS -15 ? B HIS 7   
40  1 Y 1 A HIS -14 ? B HIS 8   
41  1 Y 1 A HIS -13 ? B HIS 9   
42  1 Y 1 A HIS -12 ? B HIS 10  
43  1 Y 1 A HIS -11 ? B HIS 11  
44  1 Y 1 A HIS -10 ? B HIS 12  
45  1 Y 1 A HIS -9  ? B HIS 13  
46  1 Y 1 A GLU -8  ? B GLU 14  
47  1 Y 1 A ASN -7  ? B ASN 15  
48  1 Y 1 A LEU -6  ? B LEU 16  
49  1 Y 1 A TYR -5  ? B TYR 17  
50  1 Y 1 A PHE -4  ? B PHE 18  
51  1 Y 1 A GLN -3  ? B GLN 19  
52  1 Y 1 A GLY -2  ? B GLY 20  
53  1 Y 1 A GLY -1  ? B GLY 21  
54  1 Y 1 A SER 0   ? B SER 22  
55  1 Y 1 A MET 1   ? B MET 23  
56  1 Y 1 A GLY 2   ? B GLY 24  
57  1 Y 1 A CYS 3   ? B CYS 25  
58  1 Y 1 A TYR 230 ? B TYR 252 
59  1 Y 1 A ASP 231 ? B ASP 253 
60  1 Y 1 A LEU 232 ? B LEU 254 
61  1 Y 1 A VAL 233 ? B VAL 255 
62  1 Y 1 A LEU 234 ? B LEU 256 
63  1 Y 1 A ALA 235 ? B ALA 257 
64  1 Y 1 A GLU 236 ? B GLU 258 
65  1 Y 1 A ASP 237 ? B ASP 259 
66  1 Y 1 A GLU 238 ? B GLU 260 
67  1 Y 1 A GLU 239 ? B GLU 261 
68  1 Y 1 A MET 240 ? B MET 262 
69  1 Y 1 A ASN 241 ? B ASN 263 
70  1 Y 1 A PRO 288 ? B PRO 310 
71  1 Y 1 A GLU 289 ? B GLU 311 
72  1 Y 1 A TYR 290 ? B TYR 312 
73  1 Y 1 A ALA 291 ? B ALA 313 
74  1 Y 1 A GLY 292 ? B GLY 314 
75  1 Y 1 A SER 293 ? B SER 315 
76  1 Y 1 B MET 1   ? C MET 1   
77  1 Y 1 B SER 2   ? C SER 2   
78  1 Y 1 B GLU 3   ? C GLU 3   
79  1 Y 1 B LEU 4   ? C LEU 4   
80  1 Y 1 B ASP 5   ? C ASP 5   
81  1 Y 1 B GLN 6   ? C GLN 6   
82  1 Y 1 B LEU 7   ? C LEU 7   
83  1 Y 1 B ARG 8   ? C ARG 8   
84  1 Y 1 B GLN 9   ? C GLN 9   
85  1 Y 1 B GLU 10  ? C GLU 10  
86  1 Y 1 B ALA 11  ? C ALA 11  
87  1 Y 1 B GLU 12  ? C GLU 12  
88  1 Y 1 B GLN 13  ? C GLN 13  
89  1 Y 1 B LEU 14  ? C LEU 14  
90  1 Y 1 B LYS 15  ? C LYS 15  
91  1 Y 1 B ASN 16  ? C ASN 16  
92  1 Y 1 B GLN 17  ? C GLN 17  
93  1 Y 1 B ILE 18  ? C ILE 18  
94  1 Y 1 B ARG 19  ? C ARG 19  
95  1 Y 1 B ASP 20  ? C ASP 20  
96  1 Y 1 B ALA 21  ? C ALA 21  
97  1 Y 1 B ARG 22  ? C ARG 22  
98  1 Y 1 B LYS 23  ? C LYS 23  
99  1 Y 1 B ALA 24  ? C ALA 24  
100 1 Y 1 B CYS 25  ? C CYS 25  
101 1 Y 1 B ALA 26  ? C ALA 26  
102 1 Y 1 B ASP 27  ? C ASP 27  
103 1 Y 1 B ALA 28  ? C ALA 28  
104 1 Y 1 G MET 1   ? D MET 1   
105 1 Y 1 G PRO 2   ? D PRO 2   
106 1 Y 1 G VAL 3   ? D VAL 3   
107 1 Y 1 G ILE 4   ? D ILE 4   
108 1 Y 1 G ASN 5   ? D ASN 5   
109 1 Y 1 G ILE 6   ? D ILE 6   
110 1 Y 1 G GLU 7   ? D GLU 7   
111 1 Y 1 G ASP 8   ? D ASP 8   
112 1 Y 1 G LEU 9   ? D LEU 9   
113 1 Y 1 G THR 10  ? D THR 10  
114 1 Y 1 G GLU 11  ? D GLU 11  
115 1 Y 1 G LYS 12  ? D LYS 12  
116 1 Y 1 G ASP 13  ? D ASP 13  
117 1 Y 1 G LYS 14  ? D LYS 14  
118 1 Y 1 G LEU 15  ? D LEU 15  
119 1 Y 1 G LYS 16  ? D LYS 16  
120 1 Y 1 G MET 17  ? D MET 17  
121 1 Y 1 G GLU 18  ? D GLU 18  
122 1 Y 1 G VAL 19  ? D VAL 19  
123 1 Y 1 G ASP 20  ? D ASP 20  
124 1 Y 1 G GLN 21  ? D GLN 21  
125 1 Y 1 G LEU 22  ? D LEU 22  
126 1 Y 1 G LYS 23  ? D LYS 23  
127 1 Y 1 G LYS 24  ? D LYS 24  
128 1 Y 1 G GLU 25  ? D GLU 25  
129 1 Y 1 G VAL 26  ? D VAL 26  
130 1 Y 1 G THR 27  ? D THR 27  
131 1 Y 1 G LEU 28  ? D LEU 28  
132 1 Y 1 G GLU 29  ? D GLU 29  
133 1 Y 1 G ARG 30  ? D ARG 30  
134 1 Y 1 G LEU 67  ? D LEU 67  
135 1 Y 1 G LYS 68  ? D LYS 68  
136 1 Y 1 G GLY 69  ? D GLY 69  
137 1 Y 1 G GLY 70  ? D GLY 70  
138 1 Y 1 G CYS 71  ? D CYS 71  
139 1 Y 1 G VAL 72  ? D VAL 72  
140 1 Y 1 G ILE 73  ? D ILE 73  
141 1 Y 1 G SER 74  ? D SER 74  
142 1 Y 1 S GLY 123 ? E GLY 123 
143 1 Y 1 S GLY 124 ? E GLY 124 
144 1 Y 1 S GLY 125 ? E GLY 125 
145 1 Y 1 S SER 126 ? E SER 126 
146 1 Y 1 S GLY 127 ? E GLY 127 
147 1 Y 1 S GLY 128 ? E GLY 128 
148 1 Y 1 S GLY 129 ? E GLY 129 
149 1 Y 1 S GLY 130 ? E GLY 130 
150 1 Y 1 S SER 131 ? E SER 131 
151 1 Y 1 S GLY 132 ? E GLY 132 
152 1 Y 1 S GLY 133 ? E GLY 133 
153 1 Y 1 S GLY 134 ? E GLY 134 
154 1 Y 1 S ALA 249 ? E ALA 249 
155 1 Y 1 S ALA 250 ? E ALA 250 
156 1 Y 1 S ALA 251 ? E ALA 251 
157 1 Y 1 S HIS 252 ? E HIS 252 
158 1 Y 1 S HIS 253 ? E HIS 253 
159 1 Y 1 S HIS 254 ? E HIS 254 
160 1 Y 1 S HIS 255 ? E HIS 255 
161 1 Y 1 S HIS 256 ? E HIS 256 
162 1 Y 1 S HIS 257 ? E HIS 257 
163 1 Y 1 S HIS 258 ? E HIS 258 
164 1 Y 1 S HIS 259 ? E HIS 259 
165 1 Y 1 H MET 1   ? F MET 1   
166 1 Y 1 H ASN 2   ? F ASN 2   
167 1 Y 1 H PHE 3   ? F PHE 3   
168 1 Y 1 H VAL 4   ? F VAL 4   
169 1 Y 1 H LEU 5   ? F LEU 5   
170 1 Y 1 H SER 6   ? F SER 6   
171 1 Y 1 H LEU 7   ? F LEU 7   
172 1 Y 1 H ILE 8   ? F ILE 8   
173 1 Y 1 H PHE 9   ? F PHE 9   
174 1 Y 1 H LEU 10  ? F LEU 10  
175 1 Y 1 H ALA 11  ? F ALA 11  
176 1 Y 1 H LEU 12  ? F LEU 12  
177 1 Y 1 H ILE 13  ? F ILE 13  
178 1 Y 1 H LEU 14  ? F LEU 14  
179 1 Y 1 H LYS 15  ? F LYS 15  
180 1 Y 1 H GLY 16  ? F GLY 16  
181 1 Y 1 H VAL 17  ? F VAL 17  
182 1 Y 1 H GLN 18  ? F GLN 18  
183 1 Y 1 H THR 207 ? F THR 207 
184 1 Y 1 H SER 208 ? F SER 208 
185 1 Y 1 H SER 209 ? F SER 209 
186 1 Y 1 H THR 210 ? F THR 210 
187 1 Y 1 H TRP 211 ? F TRP 211 
188 1 Y 1 H PRO 212 ? F PRO 212 
189 1 Y 1 H GLY 237 ? F GLY 237 
190 1 Y 1 H PRO 238 ? F PRO 238 
191 1 Y 1 H THR 239 ? F THR 239 
192 1 Y 1 H ILE 240 ? F ILE 240 
193 1 Y 1 H LYS 241 ? F LYS 241 
194 1 Y 1 H PRO 242 ? F PRO 242 
195 1 Y 1 H CYS 243 ? F CYS 243 
196 1 Y 1 H PRO 244 ? F PRO 244 
197 1 Y 1 H PRO 245 ? F PRO 245 
198 1 Y 1 H CYS 246 ? F CYS 246 
199 1 Y 1 H LYS 247 ? F LYS 247 
200 1 Y 1 H CYS 248 ? F CYS 248 
201 1 Y 1 H PRO 249 ? F PRO 249 
202 1 Y 1 H ALA 250 ? F ALA 250 
203 1 Y 1 H PRO 251 ? F PRO 251 
204 1 Y 1 H ASN 252 ? F ASN 252 
205 1 Y 1 H LEU 253 ? F LEU 253 
206 1 Y 1 H LEU 254 ? F LEU 254 
207 1 Y 1 H GLY 255 ? F GLY 255 
208 1 Y 1 H GLY 256 ? F GLY 256 
209 1 Y 1 H PRO 257 ? F PRO 257 
210 1 Y 1 H SER 258 ? F SER 258 
211 1 Y 1 H VAL 259 ? F VAL 259 
212 1 Y 1 H PHE 260 ? F PHE 260 
213 1 Y 1 H ILE 261 ? F ILE 261 
214 1 Y 1 H PHE 262 ? F PHE 262 
215 1 Y 1 L MET 1   ? G MET 1   
216 1 Y 1 L MET 2   ? G MET 2   
217 1 Y 1 L SER 3   ? G SER 3   
218 1 Y 1 L PRO 4   ? G PRO 4   
219 1 Y 1 L ALA 5   ? G ALA 5   
220 1 Y 1 L GLN 6   ? G GLN 6   
221 1 Y 1 L PHE 7   ? G PHE 7   
222 1 Y 1 L LEU 8   ? G LEU 8   
223 1 Y 1 L PHE 9   ? G PHE 9   
224 1 Y 1 L LEU 10  ? G LEU 10  
225 1 Y 1 L LEU 11  ? G LEU 11  
226 1 Y 1 L VAL 12  ? G VAL 12  
227 1 Y 1 L LEU 13  ? G LEU 13  
228 1 Y 1 L TRP 14  ? G TRP 14  
229 1 Y 1 L ILE 15  ? G ILE 15  
230 1 Y 1 L ARG 16  ? G ARG 16  
231 1 Y 1 L GLU 17  ? G GLU 17  
232 1 Y 1 L THR 18  ? G THR 18  
233 1 Y 1 L ASN 19  ? G ASN 19  
234 1 Y 1 L GLY 20  ? G GLY 20  
235 1 Y 1 L ASP 51  ? G ASP 51  
236 1 Y 1 L SER 52  ? G SER 52  
237 1 Y 1 L ASP 53  ? G ASP 53  
238 1 Y 1 L GLY 54  ? G GLY 54  
# 
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           8P13 
_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 1' 
# 
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       6FUF 
2 'experimental model' PDB       6QNO 
3 'in silico model'    AlphaFold ?    
4 'experimental model' PDB       6CRK 
# 
_atom_sites.entry_id                    8P13 
_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   ? 160.003 144.561 217.007 1.00 240.04 ? 2   CYS R N   1 
ATOM 2     C CA  . CYS A 1 2   ? 160.428 145.211 215.774 1.00 240.04 ? 2   CYS R CA  1 
ATOM 3     C C   . CYS A 1 2   ? 159.293 145.292 214.764 1.00 240.04 ? 2   CYS R C   1 
ATOM 4     O O   . CYS A 1 2   ? 158.938 146.372 214.293 1.00 240.04 ? 2   CYS R O   1 
ATOM 5     C CB  . CYS A 1 2   ? 161.610 144.465 215.153 1.00 240.04 ? 2   CYS R CB  1 
ATOM 6     S SG  . CYS A 1 2   ? 162.147 145.157 213.580 1.00 240.04 ? 2   CYS R SG  1 
ATOM 7     N N   . GLY A 1 3   ? 158.726 144.138 214.435 1.00 235.58 ? 3   GLY R N   1 
ATOM 8     C CA  . GLY A 1 3   ? 157.699 144.099 213.414 1.00 235.58 ? 3   GLY R CA  1 
ATOM 9     C C   . GLY A 1 3   ? 156.864 142.846 213.509 1.00 235.58 ? 3   GLY R C   1 
ATOM 10    O O   . GLY A 1 3   ? 157.202 141.890 214.210 1.00 235.58 ? 3   GLY R O   1 
ATOM 11    N N   . THR A 1 4   ? 155.755 142.868 212.779 1.00 249.31 ? 4   THR R N   1 
ATOM 12    C CA  . THR A 1 4   ? 154.815 141.755 212.733 1.00 249.31 ? 4   THR R CA  1 
ATOM 13    C C   . THR A 1 4   ? 155.072 140.981 211.446 1.00 249.31 ? 4   THR R C   1 
ATOM 14    O O   . THR A 1 4   ? 154.709 141.438 210.357 1.00 249.31 ? 4   THR R O   1 
ATOM 15    C CB  . THR A 1 4   ? 153.376 142.263 212.794 1.00 249.31 ? 4   THR R CB  1 
ATOM 16    O OG1 . THR A 1 4   ? 153.147 142.891 214.060 1.00 249.31 ? 4   THR R OG1 1 
ATOM 17    C CG2 . THR A 1 4   ? 152.398 141.115 212.621 1.00 249.31 ? 4   THR R CG2 1 
ATOM 18    N N   . GLU A 1 5   ? 155.698 139.812 211.568 1.00 264.39 ? 5   GLU R N   1 
ATOM 19    C CA  . GLU A 1 5   ? 155.989 139.017 210.384 1.00 264.39 ? 5   GLU R CA  1 
ATOM 20    C C   . GLU A 1 5   ? 154.723 138.376 209.839 1.00 264.39 ? 5   GLU R C   1 
ATOM 21    O O   . GLU A 1 5   ? 153.957 137.751 210.579 1.00 264.39 ? 5   GLU R O   1 
ATOM 22    C CB  . GLU A 1 5   ? 157.026 137.942 210.701 1.00 264.39 ? 5   GLU R CB  1 
ATOM 23    C CG  . GLU A 1 5   ? 157.375 137.065 209.507 1.00 264.39 ? 5   GLU R CG  1 
ATOM 24    C CD  . GLU A 1 5   ? 158.169 137.807 208.449 1.00 264.39 ? 5   GLU R CD  1 
ATOM 25    O OE1 . GLU A 1 5   ? 159.015 138.649 208.819 1.00 264.39 ? 5   GLU R OE1 1 
ATOM 26    O OE2 . GLU A 1 5   ? 157.944 137.552 207.247 1.00 264.39 ? 5   GLU R OE2 1 
ATOM 27    N N   . GLY A 1 6   ? 154.508 138.540 208.539 1.00 302.56 ? 6   GLY R N   1 
ATOM 28    C CA  . GLY A 1 6   ? 153.453 137.853 207.841 1.00 302.56 ? 6   GLY R CA  1 
ATOM 29    C C   . GLY A 1 6   ? 153.995 137.125 206.632 1.00 302.56 ? 6   GLY R C   1 
ATOM 30    O O   . GLY A 1 6   ? 155.150 137.310 206.234 1.00 302.56 ? 6   GLY R O   1 
ATOM 31    N N   . PRO A 1 7   ? 153.176 136.281 206.025 1.00 323.76 ? 7   PRO R N   1 
ATOM 32    C CA  . PRO A 1 7   ? 153.594 135.628 204.780 1.00 323.76 ? 7   PRO R CA  1 
ATOM 33    C C   . PRO A 1 7   ? 153.626 136.598 203.612 1.00 323.76 ? 7   PRO R C   1 
ATOM 34    O O   . PRO A 1 7   ? 154.631 136.697 202.902 1.00 323.76 ? 7   PRO R O   1 
ATOM 35    C CB  . PRO A 1 7   ? 152.526 134.547 204.576 1.00 323.76 ? 7   PRO R CB  1 
ATOM 36    C CG  . PRO A 1 7   ? 151.959 134.314 205.937 1.00 323.76 ? 7   PRO R CG  1 
ATOM 37    C CD  . PRO A 1 7   ? 151.971 135.660 206.594 1.00 323.76 ? 7   PRO R CD  1 
ATOM 38    N N   . ASN A 1 8   ? 152.530 137.329 203.414 1.00 301.89 ? 8   ASN R N   1 
ATOM 39    C CA  . ASN A 1 8   ? 152.410 138.271 202.310 1.00 301.89 ? 8   ASN R CA  1 
ATOM 40    C C   . ASN A 1 8   ? 152.682 139.710 202.727 1.00 301.89 ? 8   ASN R C   1 
ATOM 41    O O   . ASN A 1 8   ? 152.272 140.637 202.020 1.00 301.89 ? 8   ASN R O   1 
ATOM 42    C CB  . ASN A 1 8   ? 151.024 138.164 201.674 1.00 301.89 ? 8   ASN R CB  1 
ATOM 43    C CG  . ASN A 1 8   ? 150.908 136.984 200.737 1.00 301.89 ? 8   ASN R CG  1 
ATOM 44    O OD1 . ASN A 1 8   ? 151.843 136.663 200.004 1.00 301.89 ? 8   ASN R OD1 1 
ATOM 45    N ND2 . ASN A 1 8   ? 149.752 136.333 200.749 1.00 301.89 ? 8   ASN R ND2 1 
ATOM 46    N N   . PHE A 1 9   ? 153.374 139.918 203.844 1.00 292.10 ? 9   PHE R N   1 
ATOM 47    C CA  . PHE A 1 9   ? 153.392 141.218 204.505 1.00 292.10 ? 9   PHE R CA  1 
ATOM 48    C C   . PHE A 1 9   ? 154.385 141.170 205.658 1.00 292.10 ? 9   PHE R C   1 
ATOM 49    O O   . PHE A 1 9   ? 154.775 140.096 206.122 1.00 292.10 ? 9   PHE R O   1 
ATOM 50    C CB  . PHE A 1 9   ? 151.989 141.650 204.963 1.00 292.10 ? 9   PHE R CB  1 
ATOM 51    C CG  . PHE A 1 9   ? 151.500 140.974 206.210 1.00 292.10 ? 9   PHE R CG  1 
ATOM 52    C CD1 . PHE A 1 9   ? 150.796 139.785 206.132 1.00 292.10 ? 9   PHE R CD1 1 
ATOM 53    C CD2 . PHE A 1 9   ? 151.707 141.544 207.457 1.00 292.10 ? 9   PHE R CD2 1 
ATOM 54    C CE1 . PHE A 1 9   ? 150.325 139.167 207.273 1.00 292.10 ? 9   PHE R CE1 1 
ATOM 55    C CE2 . PHE A 1 9   ? 151.243 140.928 208.602 1.00 292.10 ? 9   PHE R CE2 1 
ATOM 56    C CZ  . PHE A 1 9   ? 150.550 139.739 208.510 1.00 292.10 ? 9   PHE R CZ  1 
ATOM 57    N N   . TYR A 1 10  ? 154.795 142.356 206.103 1.00 281.93 ? 10  TYR R N   1 
ATOM 58    C CA  . TYR A 1 10  ? 155.504 142.531 207.368 1.00 281.93 ? 10  TYR R CA  1 
ATOM 59    C C   . TYR A 1 10  ? 155.212 143.920 207.906 1.00 281.93 ? 10  TYR R C   1 
ATOM 60    O O   . TYR A 1 10  ? 155.593 144.916 207.283 1.00 281.93 ? 10  TYR R O   1 
ATOM 61    C CB  . TYR A 1 10  ? 157.012 142.355 207.172 1.00 281.93 ? 10  TYR R CB  1 
ATOM 62    C CG  . TYR A 1 10  ? 157.846 142.553 208.421 1.00 281.93 ? 10  TYR R CG  1 
ATOM 63    C CD1 . TYR A 1 10  ? 157.751 141.684 209.492 1.00 281.93 ? 10  TYR R CD1 1 
ATOM 64    C CD2 . TYR A 1 10  ? 158.716 143.629 208.530 1.00 281.93 ? 10  TYR R CD2 1 
ATOM 65    C CE1 . TYR A 1 10  ? 158.512 141.865 210.633 1.00 281.93 ? 10  TYR R CE1 1 
ATOM 66    C CE2 . TYR A 1 10  ? 159.480 143.821 209.664 1.00 281.93 ? 10  TYR R CE2 1 
ATOM 67    C CZ  . TYR A 1 10  ? 159.375 142.936 210.713 1.00 281.93 ? 10  TYR R CZ  1 
ATOM 68    O OH  . TYR A 1 10  ? 160.137 143.125 211.843 1.00 281.93 ? 10  TYR R OH  1 
ATOM 69    N N   . VAL A 1 11  ? 154.548 143.992 209.052 1.00 257.06 ? 11  VAL R N   1 
ATOM 70    C CA  . VAL A 1 11  ? 154.173 145.265 209.658 1.00 257.06 ? 11  VAL R CA  1 
ATOM 71    C C   . VAL A 1 11  ? 155.242 145.620 210.683 1.00 257.06 ? 11  VAL R C   1 
ATOM 72    O O   . VAL A 1 11  ? 155.398 144.887 211.670 1.00 257.06 ? 11  VAL R O   1 
ATOM 73    C CB  . VAL A 1 11  ? 152.787 145.193 210.315 1.00 257.06 ? 11  VAL R CB  1 
ATOM 74    C CG1 . VAL A 1 11  ? 152.450 146.524 210.970 1.00 257.06 ? 11  VAL R CG1 1 
ATOM 75    C CG2 . VAL A 1 11  ? 151.730 144.801 209.293 1.00 257.06 ? 11  VAL R CG2 1 
ATOM 76    N N   . PRO A 1 12  ? 155.973 146.723 210.510 1.00 240.42 ? 12  PRO R N   1 
ATOM 77    C CA  . PRO A 1 12  ? 157.025 147.079 211.471 1.00 240.42 ? 12  PRO R CA  1 
ATOM 78    C C   . PRO A 1 12  ? 156.445 147.598 212.773 1.00 240.42 ? 12  PRO R C   1 
ATOM 79    O O   . PRO A 1 12  ? 156.575 148.784 213.090 1.00 240.42 ? 12  PRO R O   1 
ATOM 80    C CB  . PRO A 1 12  ? 157.822 148.161 210.736 1.00 240.42 ? 12  PRO R CB  1 
ATOM 81    C CG  . PRO A 1 12  ? 156.835 148.776 209.814 1.00 240.42 ? 12  PRO R CG  1 
ATOM 82    C CD  . PRO A 1 12  ? 155.910 147.669 209.384 1.00 240.42 ? 12  PRO R CD  1 
ATOM 83    N N   . PHE A 1 13  ? 155.813 146.714 213.540 1.00 238.19 ? 13  PHE R N   1 
ATOM 84    C CA  . PHE A 1 13  ? 155.168 147.114 214.781 1.00 238.19 ? 13  PHE R CA  1 
ATOM 85    C C   . PHE A 1 13  ? 154.901 145.864 215.602 1.00 238.19 ? 13  PHE R C   1 
ATOM 86    O O   . PHE A 1 13  ? 154.319 144.899 215.099 1.00 238.19 ? 13  PHE R O   1 
ATOM 87    C CB  . PHE A 1 13  ? 153.867 147.870 214.481 1.00 238.19 ? 13  PHE R CB  1 
ATOM 88    C CG  . PHE A 1 13  ? 153.098 148.275 215.700 1.00 238.19 ? 13  PHE R CG  1 
ATOM 89    C CD1 . PHE A 1 13  ? 153.538 149.318 216.496 1.00 238.19 ? 13  PHE R CD1 1 
ATOM 90    C CD2 . PHE A 1 13  ? 151.920 147.632 216.036 1.00 238.19 ? 13  PHE R CD2 1 
ATOM 91    C CE1 . PHE A 1 13  ? 152.827 149.700 217.613 1.00 238.19 ? 13  PHE R CE1 1 
ATOM 92    C CE2 . PHE A 1 13  ? 151.205 148.011 217.152 1.00 238.19 ? 13  PHE R CE2 1 
ATOM 93    C CZ  . PHE A 1 13  ? 151.659 149.046 217.941 1.00 238.19 ? 13  PHE R CZ  1 
ATOM 94    N N   . SER A 1 14  ? 155.338 145.890 216.858 1.00 238.50 ? 14  SER R N   1 
ATOM 95    C CA  . SER A 1 14  ? 155.294 144.715 217.717 1.00 238.50 ? 14  SER R CA  1 
ATOM 96    C C   . SER A 1 14  ? 153.864 144.285 218.019 1.00 238.50 ? 14  SER R C   1 
ATOM 97    O O   . SER A 1 14  ? 152.998 145.113 218.317 1.00 238.50 ? 14  SER R O   1 
ATOM 98    C CB  . SER A 1 14  ? 156.036 144.989 219.023 1.00 238.50 ? 14  SER R CB  1 
ATOM 99    O OG  . SER A 1 14  ? 155.924 143.886 219.904 1.00 238.50 ? 14  SER R OG  1 
ATOM 100   N N   . ASN A 1 15  ? 153.622 142.977 217.940 1.00 235.27 ? 15  ASN R N   1 
ATOM 101   C CA  . ASN A 1 15  ? 152.320 142.411 218.261 1.00 235.27 ? 15  ASN R CA  1 
ATOM 102   C C   . ASN A 1 15  ? 152.221 141.977 219.714 1.00 235.27 ? 15  ASN R C   1 
ATOM 103   O O   . ASN A 1 15  ? 151.158 141.505 220.131 1.00 235.27 ? 15  ASN R O   1 
ATOM 104   C CB  . ASN A 1 15  ? 152.019 141.205 217.364 1.00 235.27 ? 15  ASN R CB  1 
ATOM 105   C CG  . ASN A 1 15  ? 150.530 140.893 217.278 1.00 235.27 ? 15  ASN R CG  1 
ATOM 106   O OD1 . ASN A 1 15  ? 149.700 141.609 217.837 1.00 235.27 ? 15  ASN R OD1 1 
ATOM 107   N ND2 . ASN A 1 15  ? 150.188 139.823 216.570 1.00 235.27 ? 15  ASN R ND2 1 
ATOM 108   N N   . LYS A 1 16  ? 153.304 142.106 220.488 1.00 235.63 ? 16  LYS R N   1 
ATOM 109   C CA  . LYS A 1 16  ? 153.265 141.742 221.900 1.00 235.63 ? 16  LYS R CA  1 
ATOM 110   C C   . LYS A 1 16  ? 152.091 142.389 222.619 1.00 235.63 ? 16  LYS R C   1 
ATOM 111   O O   . LYS A 1 16  ? 151.635 141.869 223.642 1.00 235.63 ? 16  LYS R O   1 
ATOM 112   C CB  . LYS A 1 16  ? 154.574 142.124 222.593 1.00 235.63 ? 16  LYS R CB  1 
ATOM 113   C CG  . LYS A 1 16  ? 154.753 143.611 222.827 1.00 235.63 ? 16  LYS R CG  1 
ATOM 114   C CD  . LYS A 1 16  ? 156.035 143.882 223.595 1.00 235.63 ? 16  LYS R CD  1 
ATOM 115   C CE  . LYS A 1 16  ? 156.184 145.357 223.918 1.00 235.63 ? 16  LYS R CE  1 
ATOM 116   N NZ  . LYS A 1 16  ? 157.431 145.622 224.686 1.00 235.63 ? 16  LYS R NZ  1 
ATOM 117   N N   . THR A 1 17  ? 151.589 143.507 222.098 1.00 250.41 ? 17  THR R N   1 
ATOM 118   C CA  . THR A 1 17  ? 150.416 144.162 222.649 1.00 250.41 ? 17  THR R CA  1 
ATOM 119   C C   . THR A 1 17  ? 149.114 143.594 222.106 1.00 250.41 ? 17  THR R C   1 
ATOM 120   O O   . THR A 1 17  ? 148.062 143.794 222.723 1.00 250.41 ? 17  THR R O   1 
ATOM 121   C CB  . THR A 1 17  ? 150.469 145.663 222.356 1.00 250.41 ? 17  THR R CB  1 
ATOM 122   O OG1 . THR A 1 17  ? 150.430 145.870 220.938 1.00 250.41 ? 17  THR R OG1 1 
ATOM 123   C CG2 . THR A 1 17  ? 151.752 146.260 222.905 1.00 250.41 ? 17  THR R CG2 1 
ATOM 124   N N   . GLY A 1 18  ? 149.154 142.907 220.967 1.00 230.96 ? 18  GLY R N   1 
ATOM 125   C CA  . GLY A 1 18  ? 147.938 142.431 220.345 1.00 230.96 ? 18  GLY R CA  1 
ATOM 126   C C   . GLY A 1 18  ? 147.233 143.451 219.485 1.00 230.96 ? 18  GLY R C   1 
ATOM 127   O O   . GLY A 1 18  ? 146.137 143.169 218.988 1.00 230.96 ? 18  GLY R O   1 
ATOM 128   N N   . VAL A 1 19  ? 147.831 144.625 219.286 1.00 238.46 ? 19  VAL R N   1 
ATOM 129   C CA  . VAL A 1 19  ? 147.137 145.695 218.583 1.00 238.46 ? 19  VAL R CA  1 
ATOM 130   C C   . VAL A 1 19  ? 147.234 145.515 217.074 1.00 238.46 ? 19  VAL R C   1 
ATOM 131   O O   . VAL A 1 19  ? 146.286 145.837 216.348 1.00 238.46 ? 19  VAL R O   1 
ATOM 132   C CB  . VAL A 1 19  ? 147.693 147.058 219.029 1.00 238.46 ? 19  VAL R CB  1 
ATOM 133   C CG1 . VAL A 1 19  ? 147.076 148.184 218.219 1.00 238.46 ? 19  VAL R CG1 1 
ATOM 134   C CG2 . VAL A 1 19  ? 147.457 147.265 220.516 1.00 238.46 ? 19  VAL R CG2 1 
ATOM 135   N N   . VAL A 1 20  ? 148.360 144.996 216.576 1.00 232.86 ? 20  VAL R N   1 
ATOM 136   C CA  . VAL A 1 20  ? 148.592 144.995 215.139 1.00 232.86 ? 20  VAL R CA  1 
ATOM 137   C C   . VAL A 1 20  ? 147.540 144.109 214.481 1.00 232.86 ? 20  VAL R C   1 
ATOM 138   O O   . VAL A 1 20  ? 147.014 143.166 215.087 1.00 232.86 ? 20  VAL R O   1 
ATOM 139   C CB  . VAL A 1 20  ? 150.012 144.529 214.778 1.00 232.86 ? 20  VAL R CB  1 
ATOM 140   C CG1 . VAL A 1 20  ? 150.125 143.038 214.910 1.00 232.86 ? 20  VAL R CG1 1 
ATOM 141   C CG2 . VAL A 1 20  ? 150.374 144.969 213.374 1.00 232.86 ? 20  VAL R CG2 1 
ATOM 142   N N   . ARG A 1 21  ? 147.215 144.430 213.235 1.00 203.49 ? 21  ARG R N   1 
ATOM 143   C CA  . ARG A 1 21  ? 146.259 143.671 212.447 1.00 203.49 ? 21  ARG R CA  1 
ATOM 144   C C   . ARG A 1 21  ? 146.816 143.436 211.051 1.00 203.49 ? 21  ARG R C   1 
ATOM 145   O O   . ARG A 1 21  ? 147.933 143.843 210.720 1.00 203.49 ? 21  ARG R O   1 
ATOM 146   C CB  . ARG A 1 21  ? 144.899 144.377 212.405 1.00 203.49 ? 21  ARG R CB  1 
ATOM 147   C CG  . ARG A 1 21  ? 144.319 144.560 213.791 1.00 203.49 ? 21  ARG R CG  1 
ATOM 148   C CD  . ARG A 1 21  ? 143.893 143.215 214.353 1.00 203.49 ? 21  ARG R CD  1 
ATOM 149   N NE  . ARG A 1 21  ? 143.229 143.333 215.644 1.00 203.49 ? 21  ARG R NE  1 
ATOM 150   C CZ  . ARG A 1 21  ? 143.863 143.287 216.808 1.00 203.49 ? 21  ARG R CZ  1 
ATOM 151   N NH1 . ARG A 1 21  ? 145.174 143.125 216.875 1.00 203.49 ? 21  ARG R NH1 1 
ATOM 152   N NH2 . ARG A 1 21  ? 143.164 143.404 217.933 1.00 203.49 ? 21  ARG R NH2 1 
ATOM 153   N N   . SER A 1 22  ? 146.016 142.767 210.233 1.00 224.73 ? 22  SER R N   1 
ATOM 154   C CA  . SER A 1 22  ? 146.420 142.488 208.869 1.00 224.73 ? 22  SER R CA  1 
ATOM 155   C C   . SER A 1 22  ? 146.384 143.776 208.057 1.00 224.73 ? 22  SER R C   1 
ATOM 156   O O   . SER A 1 22  ? 145.502 144.618 208.258 1.00 224.73 ? 22  SER R O   1 
ATOM 157   C CB  . SER A 1 22  ? 145.507 141.444 208.231 1.00 224.73 ? 22  SER R CB  1 
ATOM 158   O OG  . SER A 1 22  ? 145.831 141.257 206.863 1.00 224.73 ? 22  SER R OG  1 
ATOM 159   N N   . PRO A 1 23  ? 147.325 143.955 207.129 1.00 260.49 ? 23  PRO R N   1 
ATOM 160   C CA  . PRO A 1 23  ? 147.241 145.099 206.216 1.00 260.49 ? 23  PRO R CA  1 
ATOM 161   C C   . PRO A 1 23  ? 146.088 145.014 205.248 1.00 260.49 ? 23  PRO R C   1 
ATOM 162   O O   . PRO A 1 23  ? 145.752 146.027 204.624 1.00 260.49 ? 23  PRO R O   1 
ATOM 163   C CB  . PRO A 1 23  ? 148.579 145.042 205.473 1.00 260.49 ? 23  PRO R CB  1 
ATOM 164   C CG  . PRO A 1 23  ? 148.948 143.596 205.502 1.00 260.49 ? 23  PRO R CG  1 
ATOM 165   C CD  . PRO A 1 23  ? 148.491 143.103 206.843 1.00 260.49 ? 23  PRO R CD  1 
ATOM 166   N N   . PHE A 1 24  ? 145.485 143.850 205.076 1.00 238.95 ? 24  PHE R N   1 
ATOM 167   C CA  . PHE A 1 24  ? 144.247 143.777 204.327 1.00 238.95 ? 24  PHE R CA  1 
ATOM 168   C C   . PHE A 1 24  ? 143.033 144.047 205.206 1.00 238.95 ? 24  PHE R C   1 
ATOM 169   O O   . PHE A 1 24  ? 141.908 144.069 204.697 1.00 238.95 ? 24  PHE R O   1 
ATOM 170   C CB  . PHE A 1 24  ? 144.129 142.398 203.679 1.00 238.95 ? 24  PHE R CB  1 
ATOM 171   C CG  . PHE A 1 24  ? 145.204 142.123 202.674 1.00 238.95 ? 24  PHE R CG  1 
ATOM 172   C CD1 . PHE A 1 24  ? 145.156 142.682 201.412 1.00 238.95 ? 24  PHE R CD1 1 
ATOM 173   C CD2 . PHE A 1 24  ? 146.283 141.321 203.010 1.00 238.95 ? 24  PHE R CD2 1 
ATOM 174   C CE1 . PHE A 1 24  ? 146.156 142.432 200.499 1.00 238.95 ? 24  PHE R CE1 1 
ATOM 175   C CE2 . PHE A 1 24  ? 147.284 141.068 202.102 1.00 238.95 ? 24  PHE R CE2 1 
ATOM 176   C CZ  . PHE A 1 24  ? 147.223 141.625 200.845 1.00 238.95 ? 24  PHE R CZ  1 
ATOM 177   N N   . GLU A 1 25  ? 143.236 144.253 206.510 1.00 240.67 ? 25  GLU R N   1 
ATOM 178   C CA  . GLU A 1 25  ? 142.110 144.297 207.435 1.00 240.67 ? 25  GLU R CA  1 
ATOM 179   C C   . GLU A 1 25  ? 141.834 145.642 208.102 1.00 240.67 ? 25  GLU R C   1 
ATOM 180   O O   . GLU A 1 25  ? 140.908 146.360 207.711 1.00 240.67 ? 25  GLU R O   1 
ATOM 181   C CB  . GLU A 1 25  ? 142.332 143.246 208.526 1.00 240.67 ? 25  GLU R CB  1 
ATOM 182   C CG  . GLU A 1 25  ? 141.248 143.183 209.586 1.00 240.67 ? 25  GLU R CG  1 
ATOM 183   C CD  . GLU A 1 25  ? 141.649 142.316 210.760 1.00 240.67 ? 25  GLU R CD  1 
ATOM 184   O OE1 . GLU A 1 25  ? 142.779 141.786 210.746 1.00 240.67 ? 25  GLU R OE1 1 
ATOM 185   O OE2 . GLU A 1 25  ? 140.839 142.168 211.699 1.00 240.67 ? 25  GLU R OE2 1 
ATOM 186   N N   . ALA A 1 26  ? 142.641 145.994 209.107 1.00 235.25 ? 26  ALA R N   1 
ATOM 187   C CA  . ALA A 1 26  ? 142.283 147.138 209.939 1.00 235.25 ? 26  ALA R CA  1 
ATOM 188   C C   . ALA A 1 26  ? 142.954 148.426 209.476 1.00 235.25 ? 26  ALA R C   1 
ATOM 189   O O   . ALA A 1 26  ? 144.121 148.412 209.074 1.00 235.25 ? 26  ALA R O   1 
ATOM 190   C CB  . ALA A 1 26  ? 142.653 146.881 211.394 1.00 235.25 ? 26  ALA R CB  1 
ATOM 191   N N   . PRO A 1 27  ? 142.198 149.526 209.524 1.00 234.56 ? 27  PRO R N   1 
ATOM 192   C CA  . PRO A 1 27  ? 142.801 150.859 209.402 1.00 234.56 ? 27  PRO R CA  1 
ATOM 193   C C   . PRO A 1 27  ? 143.950 151.091 210.370 1.00 234.56 ? 27  PRO R C   1 
ATOM 194   O O   . PRO A 1 27  ? 143.758 150.997 211.586 1.00 234.56 ? 27  PRO R O   1 
ATOM 195   C CB  . PRO A 1 27  ? 141.629 151.795 209.716 1.00 234.56 ? 27  PRO R CB  1 
ATOM 196   C CG  . PRO A 1 27  ? 140.418 151.016 209.351 1.00 234.56 ? 27  PRO R CG  1 
ATOM 197   C CD  . PRO A 1 27  ? 140.734 149.587 209.668 1.00 234.56 ? 27  PRO R CD  1 
ATOM 198   N N   . GLN A 1 28  ? 145.145 151.392 209.864 1.00 217.41 ? 28  GLN R N   1 
ATOM 199   C CA  . GLN A 1 28  ? 146.342 151.371 210.704 1.00 217.41 ? 28  GLN R CA  1 
ATOM 200   C C   . GLN A 1 28  ? 146.481 152.684 211.478 1.00 217.41 ? 28  GLN R C   1 
ATOM 201   O O   . GLN A 1 28  ? 147.483 153.395 211.401 1.00 217.41 ? 28  GLN R O   1 
ATOM 202   C CB  . GLN A 1 28  ? 147.581 151.080 209.868 1.00 217.41 ? 28  GLN R CB  1 
ATOM 203   C CG  . GLN A 1 28  ? 147.521 149.753 209.147 1.00 217.41 ? 28  GLN R CG  1 
ATOM 204   C CD  . GLN A 1 28  ? 147.727 148.585 210.086 1.00 217.41 ? 28  GLN R CD  1 
ATOM 205   O OE1 . GLN A 1 28  ? 148.701 148.543 210.834 1.00 217.41 ? 28  GLN R OE1 1 
ATOM 206   N NE2 . GLN A 1 28  ? 146.805 147.629 210.054 1.00 217.41 ? 28  GLN R NE2 1 
ATOM 207   N N   . TYR A 1 29  ? 145.438 153.001 212.237 1.00 222.73 ? 29  TYR R N   1 
ATOM 208   C CA  . TYR A 1 29  ? 145.359 154.269 212.948 1.00 222.73 ? 29  TYR R CA  1 
ATOM 209   C C   . TYR A 1 29  ? 146.068 154.201 214.288 1.00 222.73 ? 29  TYR R C   1 
ATOM 210   O O   . TYR A 1 29  ? 146.016 155.153 215.072 1.00 222.73 ? 29  TYR R O   1 
ATOM 211   C CB  . TYR A 1 29  ? 143.900 154.690 213.114 1.00 222.73 ? 29  TYR R CB  1 
ATOM 212   C CG  . TYR A 1 29  ? 143.210 154.937 211.789 1.00 222.73 ? 29  TYR R CG  1 
ATOM 213   C CD1 . TYR A 1 29  ? 143.948 155.177 210.635 1.00 222.73 ? 29  TYR R CD1 1 
ATOM 214   C CD2 . TYR A 1 29  ? 141.826 154.927 211.689 1.00 222.73 ? 29  TYR R CD2 1 
ATOM 215   C CE1 . TYR A 1 29  ? 143.327 155.398 209.422 1.00 222.73 ? 29  TYR R CE1 1 
ATOM 216   C CE2 . TYR A 1 29  ? 141.195 155.152 210.479 1.00 222.73 ? 29  TYR R CE2 1 
ATOM 217   C CZ  . TYR A 1 29  ? 141.951 155.385 209.349 1.00 222.73 ? 29  TYR R CZ  1 
ATOM 218   O OH  . TYR A 1 29  ? 141.327 155.609 208.143 1.00 222.73 ? 29  TYR R OH  1 
ATOM 219   N N   . TYR A 1 30  ? 146.731 153.077 214.536 1.00 204.89 ? 30  TYR R N   1 
ATOM 220   C CA  . TYR A 1 30  ? 147.553 152.828 215.705 1.00 204.89 ? 30  TYR R CA  1 
ATOM 221   C C   . TYR A 1 30  ? 149.027 152.838 215.357 1.00 204.89 ? 30  TYR R C   1 
ATOM 222   O O   . TYR A 1 30  ? 149.870 152.772 216.258 1.00 204.89 ? 30  TYR R O   1 
ATOM 223   C CB  . TYR A 1 30  ? 147.208 151.469 216.326 1.00 204.89 ? 30  TYR R CB  1 
ATOM 224   C CG  . TYR A 1 30  ? 147.414 150.309 215.375 1.00 204.89 ? 30  TYR R CG  1 
ATOM 225   C CD1 . TYR A 1 30  ? 146.472 150.007 214.398 1.00 204.89 ? 30  TYR R CD1 1 
ATOM 226   C CD2 . TYR A 1 30  ? 148.563 149.533 215.436 1.00 204.89 ? 30  TYR R CD2 1 
ATOM 227   C CE1 . TYR A 1 30  ? 146.659 148.954 213.529 1.00 204.89 ? 30  TYR R CE1 1 
ATOM 228   C CE2 . TYR A 1 30  ? 148.758 148.479 214.569 1.00 204.89 ? 30  TYR R CE2 1 
ATOM 229   C CZ  . TYR A 1 30  ? 147.803 148.193 213.620 1.00 204.89 ? 30  TYR R CZ  1 
ATOM 230   O OH  . TYR A 1 30  ? 147.993 147.145 212.750 1.00 204.89 ? 30  TYR R OH  1 
ATOM 231   N N   . LEU A 1 31  ? 149.346 152.908 214.070 1.00 235.57 ? 31  LEU R N   1 
ATOM 232   C CA  . LEU A 1 31  ? 150.665 153.317 213.619 1.00 235.57 ? 31  LEU R CA  1 
ATOM 233   C C   . LEU A 1 31  ? 150.825 154.832 213.626 1.00 235.57 ? 31  LEU R C   1 
ATOM 234   O O   . LEU A 1 31  ? 151.878 155.340 214.025 1.00 235.57 ? 31  LEU R O   1 
ATOM 235   C CB  . LEU A 1 31  ? 150.921 152.758 212.223 1.00 235.57 ? 31  LEU R CB  1 
ATOM 236   C CG  . LEU A 1 31  ? 150.932 151.232 212.175 1.00 235.57 ? 31  LEU R CG  1 
ATOM 237   C CD1 . LEU A 1 31  ? 151.138 150.744 210.753 1.00 235.57 ? 31  LEU R CD1 1 
ATOM 238   C CD2 . LEU A 1 31  ? 151.993 150.673 213.110 1.00 235.57 ? 31  LEU R CD2 1 
ATOM 239   N N   . ALA A 1 32  ? 149.800 155.572 213.209 1.00 239.52 ? 32  ALA R N   1 
ATOM 240   C CA  . ALA A 1 32  ? 149.887 157.023 213.279 1.00 239.52 ? 32  ALA R CA  1 
ATOM 241   C C   . ALA A 1 32  ? 148.499 157.640 213.235 1.00 239.52 ? 32  ALA R C   1 
ATOM 242   O O   . ALA A 1 32  ? 147.596 157.121 212.574 1.00 239.52 ? 32  ALA R O   1 
ATOM 243   C CB  . ALA A 1 32  ? 150.740 157.583 212.134 1.00 239.52 ? 32  ALA R CB  1 
ATOM 244   N N   . GLU A 1 33  ? 148.350 158.745 213.967 1.00 212.38 ? 33  GLU R N   1 
ATOM 245   C CA  . GLU A 1 33  ? 147.133 159.532 214.117 1.00 212.38 ? 33  GLU R CA  1 
ATOM 246   C C   . GLU A 1 33  ? 146.564 159.913 212.758 1.00 212.38 ? 33  GLU R C   1 
ATOM 247   O O   . GLU A 1 33  ? 147.323 160.086 211.795 1.00 212.38 ? 33  GLU R O   1 
ATOM 248   C CB  . GLU A 1 33  ? 147.419 160.794 214.932 1.00 212.38 ? 33  GLU R CB  1 
ATOM 249   C CG  . GLU A 1 33  ? 148.459 161.721 214.308 1.00 212.38 ? 33  GLU R CG  1 
ATOM 250   C CD  . GLU A 1 33  ? 149.884 161.347 214.674 1.00 212.38 ? 33  GLU R CD  1 
ATOM 251   O OE1 . GLU A 1 33  ? 150.099 160.229 215.188 1.00 212.38 ? 33  GLU R OE1 1 
ATOM 252   O OE2 . GLU A 1 33  ? 150.791 162.176 214.448 1.00 212.38 ? 33  GLU R OE2 1 
ATOM 253   N N   . PRO A 1 34  ? 145.241 160.044 212.636 1.00 210.00 ? 34  PRO R N   1 
ATOM 254   C CA  . PRO A 1 34  ? 144.648 160.227 211.303 1.00 210.00 ? 34  PRO R CA  1 
ATOM 255   C C   . PRO A 1 34  ? 145.121 161.484 210.608 1.00 210.00 ? 34  PRO R C   1 
ATOM 256   O O   . PRO A 1 34  ? 144.947 161.598 209.390 1.00 210.00 ? 34  PRO R O   1 
ATOM 257   C CB  . PRO A 1 34  ? 143.142 160.283 211.592 1.00 210.00 ? 34  PRO R CB  1 
ATOM 258   C CG  . PRO A 1 34  ? 143.050 160.702 213.020 1.00 210.00 ? 34  PRO R CG  1 
ATOM 259   C CD  . PRO A 1 34  ? 144.225 160.076 213.700 1.00 210.00 ? 34  PRO R CD  1 
ATOM 260   N N   . TRP A 1 35  ? 145.694 162.441 211.341 1.00 222.96 ? 35  TRP R N   1 
ATOM 261   C CA  . TRP A 1 35  ? 146.281 163.599 210.681 1.00 222.96 ? 35  TRP R CA  1 
ATOM 262   C C   . TRP A 1 35  ? 147.399 163.178 209.746 1.00 222.96 ? 35  TRP R C   1 
ATOM 263   O O   . TRP A 1 35  ? 147.557 163.748 208.660 1.00 222.96 ? 35  TRP R O   1 
ATOM 264   C CB  . TRP A 1 35  ? 146.795 164.609 211.705 1.00 222.96 ? 35  TRP R CB  1 
ATOM 265   C CG  . TRP A 1 35  ? 145.714 165.299 212.449 1.00 222.96 ? 35  TRP R CG  1 
ATOM 266   C CD1 . TRP A 1 35  ? 145.353 165.105 213.746 1.00 222.96 ? 35  TRP R CD1 1 
ATOM 267   C CD2 . TRP A 1 35  ? 144.846 166.312 211.934 1.00 222.96 ? 35  TRP R CD2 1 
ATOM 268   N NE1 . TRP A 1 35  ? 144.309 165.936 214.073 1.00 222.96 ? 35  TRP R NE1 1 
ATOM 269   C CE2 . TRP A 1 35  ? 143.979 166.687 212.976 1.00 222.96 ? 35  TRP R CE2 1 
ATOM 270   C CE3 . TRP A 1 35  ? 144.717 166.937 210.691 1.00 222.96 ? 35  TRP R CE3 1 
ATOM 271   C CZ2 . TRP A 1 35  ? 142.997 167.660 212.814 1.00 222.96 ? 35  TRP R CZ2 1 
ATOM 272   C CZ3 . TRP A 1 35  ? 143.743 167.901 210.530 1.00 222.96 ? 35  TRP R CZ3 1 
ATOM 273   C CH2 . TRP A 1 35  ? 142.895 168.254 211.585 1.00 222.96 ? 35  TRP R CH2 1 
ATOM 274   N N   . GLN A 1 36  ? 148.155 162.146 210.125 1.00 232.60 ? 36  GLN R N   1 
ATOM 275   C CA  . GLN A 1 36  ? 149.264 161.727 209.281 1.00 232.60 ? 36  GLN R CA  1 
ATOM 276   C C   . GLN A 1 36  ? 148.750 161.173 207.965 1.00 232.60 ? 36  GLN R C   1 
ATOM 277   O O   . GLN A 1 36  ? 149.300 161.475 206.899 1.00 232.60 ? 36  GLN R O   1 
ATOM 278   C CB  . GLN A 1 36  ? 150.106 160.681 210.009 1.00 232.60 ? 36  GLN R CB  1 
ATOM 279   C CG  . GLN A 1 36  ? 150.569 161.116 211.383 1.00 232.60 ? 36  GLN R CG  1 
ATOM 280   C CD  . GLN A 1 36  ? 151.351 162.410 211.362 1.00 232.60 ? 36  GLN R CD  1 
ATOM 281   O OE1 . GLN A 1 36  ? 152.076 162.697 210.410 1.00 232.60 ? 36  GLN R OE1 1 
ATOM 282   N NE2 . GLN A 1 36  ? 151.200 163.207 212.413 1.00 232.60 ? 36  GLN R NE2 1 
ATOM 283   N N   . PHE A 1 37  ? 147.648 160.429 208.005 1.00 261.68 ? 37  PHE R N   1 
ATOM 284   C CA  . PHE A 1 37  ? 147.117 159.919 206.754 1.00 261.68 ? 37  PHE R CA  1 
ATOM 285   C C   . PHE A 1 37  ? 146.396 161.015 205.985 1.00 261.68 ? 37  PHE R C   1 
ATOM 286   O O   . PHE A 1 37  ? 146.350 160.971 204.752 1.00 261.68 ? 37  PHE R O   1 
ATOM 287   C CB  . PHE A 1 37  ? 146.153 158.759 207.016 1.00 261.68 ? 37  PHE R CB  1 
ATOM 288   C CG  . PHE A 1 37  ? 146.798 157.542 207.619 1.00 261.68 ? 37  PHE R CG  1 
ATOM 289   C CD1 . PHE A 1 37  ? 147.533 156.669 206.835 1.00 261.68 ? 37  PHE R CD1 1 
ATOM 290   C CD2 . PHE A 1 37  ? 146.653 157.262 208.968 1.00 261.68 ? 37  PHE R CD2 1 
ATOM 291   C CE1 . PHE A 1 37  ? 148.117 155.543 207.386 1.00 261.68 ? 37  PHE R CE1 1 
ATOM 292   C CE2 . PHE A 1 37  ? 147.236 156.138 209.526 1.00 261.68 ? 37  PHE R CE2 1 
ATOM 293   C CZ  . PHE A 1 37  ? 147.969 155.278 208.733 1.00 261.68 ? 37  PHE R CZ  1 
ATOM 294   N N   . SER A 1 38  ? 145.847 162.008 206.691 1.00 259.68 ? 38  SER R N   1 
ATOM 295   C CA  . SER A 1 38  ? 145.318 163.188 206.017 1.00 259.68 ? 38  SER R CA  1 
ATOM 296   C C   . SER A 1 38  ? 146.382 163.878 205.173 1.00 259.68 ? 38  SER R C   1 
ATOM 297   O O   . SER A 1 38  ? 146.182 164.109 203.973 1.00 259.68 ? 38  SER R O   1 
ATOM 298   C CB  . SER A 1 38  ? 144.743 164.156 207.052 1.00 259.68 ? 38  SER R CB  1 
ATOM 299   O OG  . SER A 1 38  ? 143.671 163.563 207.764 1.00 259.68 ? 38  SER R OG  1 
ATOM 300   N N   . MET A 1 39  ? 147.519 164.234 205.787 1.00 265.18 ? 39  MET R N   1 
ATOM 301   C CA  . MET A 1 39  ? 148.596 164.823 204.992 1.00 265.18 ? 39  MET R CA  1 
ATOM 302   C C   . MET A 1 39  ? 149.070 163.881 203.894 1.00 265.18 ? 39  MET R C   1 
ATOM 303   O O   . MET A 1 39  ? 149.360 164.327 202.779 1.00 265.18 ? 39  MET R O   1 
ATOM 304   C CB  . MET A 1 39  ? 149.782 165.300 205.846 1.00 265.18 ? 39  MET R CB  1 
ATOM 305   C CG  . MET A 1 39  ? 149.531 166.566 206.697 1.00 265.18 ? 39  MET R CG  1 
ATOM 306   S SD  . MET A 1 39  ? 148.536 166.590 208.201 1.00 265.18 ? 39  MET R SD  1 
ATOM 307   C CE  . MET A 1 39  ? 149.622 165.698 209.319 1.00 265.18 ? 39  MET R CE  1 
ATOM 308   N N   . LEU A 1 40  ? 149.182 162.583 204.190 1.00 308.93 ? 40  LEU R N   1 
ATOM 309   C CA  . LEU A 1 40  ? 149.650 161.640 203.178 1.00 308.93 ? 40  LEU R CA  1 
ATOM 310   C C   . LEU A 1 40  ? 148.765 161.692 201.939 1.00 308.93 ? 40  LEU R C   1 
ATOM 311   O O   . LEU A 1 40  ? 149.247 161.890 200.814 1.00 308.93 ? 40  LEU R O   1 
ATOM 312   C CB  . LEU A 1 40  ? 149.689 160.225 203.757 1.00 308.93 ? 40  LEU R CB  1 
ATOM 313   C CG  . LEU A 1 40  ? 150.161 159.115 202.813 1.00 308.93 ? 40  LEU R CG  1 
ATOM 314   C CD1 . LEU A 1 40  ? 151.601 159.340 202.378 1.00 308.93 ? 40  LEU R CD1 1 
ATOM 315   C CD2 . LEU A 1 40  ? 150.000 157.744 203.454 1.00 308.93 ? 40  LEU R CD2 1 
ATOM 316   N N   . ALA A 1 41  ? 147.458 161.505 202.138 1.00 319.53 ? 41  ALA R N   1 
ATOM 317   C CA  . ALA A 1 41  ? 146.512 161.520 201.031 1.00 319.53 ? 41  ALA R CA  1 
ATOM 318   C C   . ALA A 1 41  ? 146.507 162.860 200.311 1.00 319.53 ? 41  ALA R C   1 
ATOM 319   O O   . ALA A 1 41  ? 146.458 162.901 199.077 1.00 319.53 ? 41  ALA R O   1 
ATOM 320   C CB  . ALA A 1 41  ? 145.110 161.179 201.535 1.00 319.53 ? 41  ALA R CB  1 
ATOM 321   N N   . ALA A 1 42  ? 146.510 163.970 201.058 1.00 311.97 ? 42  ALA R N   1 
ATOM 322   C CA  . ALA A 1 42  ? 146.509 165.265 200.386 1.00 311.97 ? 42  ALA R CA  1 
ATOM 323   C C   . ALA A 1 42  ? 147.758 165.447 199.535 1.00 311.97 ? 42  ALA R C   1 
ATOM 324   O O   . ALA A 1 42  ? 147.691 166.002 198.433 1.00 311.97 ? 42  ALA R O   1 
ATOM 325   C CB  . ALA A 1 42  ? 146.389 166.387 201.416 1.00 311.97 ? 42  ALA R CB  1 
ATOM 326   N N   . TYR A 1 43  ? 148.911 164.988 200.027 1.00 291.23 ? 43  TYR R N   1 
ATOM 327   C CA  . TYR A 1 43  ? 150.144 165.150 199.267 1.00 291.23 ? 43  TYR R CA  1 
ATOM 328   C C   . TYR A 1 43  ? 150.127 164.291 198.012 1.00 291.23 ? 43  TYR R C   1 
ATOM 329   O O   . TYR A 1 43  ? 150.601 164.706 196.945 1.00 291.23 ? 43  TYR R O   1 
ATOM 330   C CB  . TYR A 1 43  ? 151.340 164.795 200.144 1.00 291.23 ? 43  TYR R CB  1 
ATOM 331   C CG  . TYR A 1 43  ? 152.654 165.107 199.491 1.00 291.23 ? 43  TYR R CG  1 
ATOM 332   C CD1 . TYR A 1 43  ? 153.034 166.418 199.260 1.00 291.23 ? 43  TYR R CD1 1 
ATOM 333   C CD2 . TYR A 1 43  ? 153.517 164.092 199.100 1.00 291.23 ? 43  TYR R CD2 1 
ATOM 334   C CE1 . TYR A 1 43  ? 154.231 166.715 198.660 1.00 291.23 ? 43  TYR R CE1 1 
ATOM 335   C CE2 . TYR A 1 43  ? 154.724 164.379 198.498 1.00 291.23 ? 43  TYR R CE2 1 
ATOM 336   C CZ  . TYR A 1 43  ? 155.073 165.695 198.281 1.00 291.23 ? 43  TYR R CZ  1 
ATOM 337   O OH  . TYR A 1 43  ? 156.268 166.007 197.684 1.00 291.23 ? 43  TYR R OH  1 
ATOM 338   N N   . MET A 1 44  ? 149.565 163.089 198.129 1.00 278.51 ? 44  MET R N   1 
ATOM 339   C CA  . MET A 1 44  ? 149.411 162.219 196.972 1.00 278.51 ? 44  MET R CA  1 
ATOM 340   C C   . MET A 1 44  ? 148.466 162.832 195.947 1.00 278.51 ? 44  MET R C   1 
ATOM 341   O O   . MET A 1 44  ? 148.697 162.733 194.735 1.00 278.51 ? 44  MET R O   1 
ATOM 342   C CB  . MET A 1 44  ? 148.942 160.850 197.444 1.00 278.51 ? 44  MET R CB  1 
ATOM 343   C CG  . MET A 1 44  ? 148.849 159.793 196.389 1.00 278.51 ? 44  MET R CG  1 
ATOM 344   S SD  . MET A 1 44  ? 148.308 158.321 197.252 1.00 278.51 ? 44  MET R SD  1 
ATOM 345   C CE  . MET A 1 44  ? 149.826 157.976 198.133 1.00 278.51 ? 44  MET R CE  1 
ATOM 346   N N   . PHE A 1 45  ? 147.411 163.499 196.418 1.00 286.76 ? 45  PHE R N   1 
ATOM 347   C CA  . PHE A 1 45  ? 146.496 164.171 195.504 1.00 286.76 ? 45  PHE R CA  1 
ATOM 348   C C   . PHE A 1 45  ? 147.192 165.339 194.825 1.00 286.76 ? 45  PHE R C   1 
ATOM 349   O O   . PHE A 1 45  ? 146.976 165.598 193.635 1.00 286.76 ? 45  PHE R O   1 
ATOM 350   C CB  . PHE A 1 45  ? 145.266 164.644 196.275 1.00 286.76 ? 45  PHE R CB  1 
ATOM 351   C CG  . PHE A 1 45  ? 144.220 165.285 195.420 1.00 286.76 ? 45  PHE R CG  1 
ATOM 352   C CD1 . PHE A 1 45  ? 143.442 164.526 194.564 1.00 286.76 ? 45  PHE R CD1 1 
ATOM 353   C CD2 . PHE A 1 45  ? 144.002 166.651 195.487 1.00 286.76 ? 45  PHE R CD2 1 
ATOM 354   C CE1 . PHE A 1 45  ? 142.474 165.121 193.782 1.00 286.76 ? 45  PHE R CE1 1 
ATOM 355   C CE2 . PHE A 1 45  ? 143.035 167.252 194.709 1.00 286.76 ? 45  PHE R CE2 1 
ATOM 356   C CZ  . PHE A 1 45  ? 142.269 166.487 193.855 1.00 286.76 ? 45  PHE R CZ  1 
ATOM 357   N N   . LEU A 1 46  ? 148.021 166.058 195.580 1.00 300.78 ? 46  LEU R N   1 
ATOM 358   C CA  . LEU A 1 46  ? 148.855 167.108 195.014 1.00 300.78 ? 46  LEU R CA  1 
ATOM 359   C C   . LEU A 1 46  ? 149.681 166.562 193.857 1.00 300.78 ? 46  LEU R C   1 
ATOM 360   O O   . LEU A 1 46  ? 149.721 167.140 192.762 1.00 300.78 ? 46  LEU R O   1 
ATOM 361   C CB  . LEU A 1 46  ? 149.752 167.701 196.096 1.00 300.78 ? 46  LEU R CB  1 
ATOM 362   C CG  . LEU A 1 46  ? 150.824 168.665 195.600 1.00 300.78 ? 46  LEU R CG  1 
ATOM 363   C CD1 . LEU A 1 46  ? 150.188 169.879 194.943 1.00 300.78 ? 46  LEU R CD1 1 
ATOM 364   C CD2 . LEU A 1 46  ? 151.718 169.079 196.753 1.00 300.78 ? 46  LEU R CD2 1 
ATOM 365   N N   . LEU A 1 47  ? 150.383 165.456 194.099 1.00 288.55 ? 47  LEU R N   1 
ATOM 366   C CA  . LEU A 1 47  ? 151.264 164.954 193.056 1.00 288.55 ? 47  LEU R CA  1 
ATOM 367   C C   . LEU A 1 47  ? 150.480 164.385 191.881 1.00 288.55 ? 47  LEU R C   1 
ATOM 368   O O   . LEU A 1 47  ? 150.962 164.437 190.749 1.00 288.55 ? 47  LEU R O   1 
ATOM 369   C CB  . LEU A 1 47  ? 152.193 163.875 193.614 1.00 288.55 ? 47  LEU R CB  1 
ATOM 370   C CG  . LEU A 1 47  ? 153.224 164.237 194.681 1.00 288.55 ? 47  LEU R CG  1 
ATOM 371   C CD1 . LEU A 1 47  ? 154.052 163.015 195.030 1.00 288.55 ? 47  LEU R CD1 1 
ATOM 372   C CD2 . LEU A 1 47  ? 154.118 165.368 194.207 1.00 288.55 ? 47  LEU R CD2 1 
ATOM 373   N N   . ILE A 1 48  ? 149.269 163.874 192.111 1.00 295.22 ? 48  ILE R N   1 
ATOM 374   C CA  . ILE A 1 48  ? 148.384 163.529 190.996 1.00 295.22 ? 48  ILE R CA  1 
ATOM 375   C C   . ILE A 1 48  ? 148.055 164.759 190.154 1.00 295.22 ? 48  ILE R C   1 
ATOM 376   O O   . ILE A 1 48  ? 148.219 164.761 188.923 1.00 295.22 ? 48  ILE R O   1 
ATOM 377   C CB  . ILE A 1 48  ? 147.107 162.849 191.517 1.00 295.22 ? 48  ILE R CB  1 
ATOM 378   C CG1 . ILE A 1 48  ? 147.442 161.487 192.120 1.00 295.22 ? 48  ILE R CG1 1 
ATOM 379   C CG2 . ILE A 1 48  ? 146.091 162.704 190.399 1.00 295.22 ? 48  ILE R CG2 1 
ATOM 380   C CD1 . ILE A 1 48  ? 146.300 160.852 192.886 1.00 295.22 ? 48  ILE R CD1 1 
ATOM 381   N N   . MET A 1 49  ? 147.659 165.847 190.821 1.00 305.77 ? 49  MET R N   1 
ATOM 382   C CA  . MET A 1 49  ? 147.211 167.075 190.171 1.00 305.77 ? 49  MET R CA  1 
ATOM 383   C C   . MET A 1 49  ? 148.367 167.919 189.672 1.00 305.77 ? 49  MET R C   1 
ATOM 384   O O   . MET A 1 49  ? 148.147 169.033 189.185 1.00 305.77 ? 49  MET R O   1 
ATOM 385   C CB  . MET A 1 49  ? 146.322 167.905 191.103 1.00 305.77 ? 49  MET R CB  1 
ATOM 386   C CG  . MET A 1 49  ? 146.997 168.452 192.331 1.00 305.77 ? 49  MET R CG  1 
ATOM 387   S SD  . MET A 1 49  ? 145.861 169.422 193.337 1.00 305.77 ? 49  MET R SD  1 
ATOM 388   C CE  . MET A 1 49  ? 145.611 170.840 192.274 1.00 305.77 ? 49  MET R CE  1 
ATOM 389   N N   . LEU A 1 50  ? 149.584 167.420 189.811 1.00 282.96 ? 50  LEU R N   1 
ATOM 390   C CA  . LEU A 1 50  ? 150.725 167.991 189.110 1.00 282.96 ? 50  LEU R CA  1 
ATOM 391   C C   . LEU A 1 50  ? 151.241 167.072 188.017 1.00 282.96 ? 50  LEU R C   1 
ATOM 392   O O   . LEU A 1 50  ? 151.548 167.539 186.918 1.00 282.96 ? 50  LEU R O   1 
ATOM 393   C CB  . LEU A 1 50  ? 151.860 168.281 190.093 1.00 282.96 ? 50  LEU R CB  1 
ATOM 394   C CG  . LEU A 1 50  ? 151.565 169.312 191.176 1.00 282.96 ? 50  LEU R CG  1 
ATOM 395   C CD1 . LEU A 1 50  ? 152.750 169.417 192.119 1.00 282.96 ? 50  LEU R CD1 1 
ATOM 396   C CD2 . LEU A 1 50  ? 151.219 170.660 190.566 1.00 282.96 ? 50  LEU R CD2 1 
ATOM 397   N N   . GLY A 1 51  ? 151.341 165.772 188.289 1.00 279.95 ? 51  GLY R N   1 
ATOM 398   C CA  . GLY A 1 51  ? 151.898 164.856 187.315 1.00 279.95 ? 51  GLY R CA  1 
ATOM 399   C C   . GLY A 1 51  ? 151.008 164.688 186.099 1.00 279.95 ? 51  GLY R C   1 
ATOM 400   O O   . GLY A 1 51  ? 151.467 164.815 184.962 1.00 279.95 ? 51  GLY R O   1 
ATOM 401   N N   . PHE A 1 52  ? 149.710 164.420 186.318 1.00 284.39 ? 52  PHE R N   1 
ATOM 402   C CA  . PHE A 1 52  ? 148.865 164.185 185.148 1.00 284.39 ? 52  PHE R CA  1 
ATOM 403   C C   . PHE A 1 52  ? 148.689 165.419 184.266 1.00 284.39 ? 52  PHE R C   1 
ATOM 404   O O   . PHE A 1 52  ? 148.688 165.277 183.036 1.00 284.39 ? 52  PHE R O   1 
ATOM 405   C CB  . PHE A 1 52  ? 147.494 163.659 185.578 1.00 284.39 ? 52  PHE R CB  1 
ATOM 406   C CG  . PHE A 1 52  ? 146.542 163.461 184.437 1.00 284.39 ? 52  PHE R CG  1 
ATOM 407   C CD1 . PHE A 1 52  ? 146.764 162.471 183.494 1.00 284.39 ? 52  PHE R CD1 1 
ATOM 408   C CD2 . PHE A 1 52  ? 145.423 164.268 184.305 1.00 284.39 ? 52  PHE R CD2 1 
ATOM 409   C CE1 . PHE A 1 52  ? 145.887 162.291 182.440 1.00 284.39 ? 52  PHE R CE1 1 
ATOM 410   C CE2 . PHE A 1 52  ? 144.541 164.092 183.256 1.00 284.39 ? 52  PHE R CE2 1 
ATOM 411   C CZ  . PHE A 1 52  ? 144.773 163.103 182.322 1.00 284.39 ? 52  PHE R CZ  1 
ATOM 412   N N   . PRO A 1 53  ? 148.533 166.634 184.824 1.00 286.73 ? 53  PRO R N   1 
ATOM 413   C CA  . PRO A 1 53  ? 148.583 167.835 183.978 1.00 286.73 ? 53  PRO R CA  1 
ATOM 414   C C   . PRO A 1 53  ? 149.795 167.829 183.063 1.00 286.73 ? 53  PRO R C   1 
ATOM 415   O O   . PRO A 1 53  ? 149.669 167.830 181.834 1.00 286.73 ? 53  PRO R O   1 
ATOM 416   C CB  . PRO A 1 53  ? 148.640 168.974 184.997 1.00 286.73 ? 53  PRO R CB  1 
ATOM 417   C CG  . PRO A 1 53  ? 147.851 168.456 186.126 1.00 286.73 ? 53  PRO R CG  1 
ATOM 418   C CD  . PRO A 1 53  ? 148.150 166.982 186.206 1.00 286.73 ? 53  PRO R CD  1 
ATOM 419   N N   . ILE A 1 54  ? 150.976 167.803 183.684 1.00 277.47 ? 54  ILE R N   1 
ATOM 420   C CA  . ILE A 1 54  ? 152.235 167.883 182.949 1.00 277.47 ? 54  ILE R CA  1 
ATOM 421   C C   . ILE A 1 54  ? 152.357 166.724 181.973 1.00 277.47 ? 54  ILE R C   1 
ATOM 422   O O   . ILE A 1 54  ? 152.664 166.913 180.789 1.00 277.47 ? 54  ILE R O   1 
ATOM 423   C CB  . ILE A 1 54  ? 153.420 167.902 183.928 1.00 277.47 ? 54  ILE R CB  1 
ATOM 424   C CG1 . ILE A 1 54  ? 153.372 169.148 184.810 1.00 277.47 ? 54  ILE R CG1 1 
ATOM 425   C CG2 . ILE A 1 54  ? 154.727 167.780 183.173 1.00 277.47 ? 54  ILE R CG2 1 
ATOM 426   C CD1 . ILE A 1 54  ? 154.363 169.116 185.945 1.00 277.47 ? 54  ILE R CD1 1 
ATOM 427   N N   . ASN A 1 55  ? 152.116 165.508 182.452 1.00 285.22 ? 55  ASN R N   1 
ATOM 428   C CA  . ASN A 1 55  ? 152.449 164.337 181.655 1.00 285.22 ? 55  ASN R CA  1 
ATOM 429   C C   . ASN A 1 55  ? 151.497 164.204 180.478 1.00 285.22 ? 55  ASN R C   1 
ATOM 430   O O   . ASN A 1 55  ? 151.912 163.813 179.381 1.00 285.22 ? 55  ASN R O   1 
ATOM 431   C CB  . ASN A 1 55  ? 152.414 163.080 182.520 1.00 285.22 ? 55  ASN R CB  1 
ATOM 432   C CG  . ASN A 1 55  ? 153.602 162.980 183.448 1.00 285.22 ? 55  ASN R CG  1 
ATOM 433   O OD1 . ASN A 1 55  ? 153.447 162.787 184.652 1.00 285.22 ? 55  ASN R OD1 1 
ATOM 434   N ND2 . ASN A 1 55  ? 154.799 163.113 182.894 1.00 285.22 ? 55  ASN R ND2 1 
ATOM 435   N N   . PHE A 1 56  ? 150.218 164.519 180.681 1.00 318.00 ? 56  PHE R N   1 
ATOM 436   C CA  . PHE A 1 56  ? 149.303 164.518 179.550 1.00 318.00 ? 56  PHE R CA  1 
ATOM 437   C C   . PHE A 1 56  ? 149.611 165.656 178.585 1.00 318.00 ? 56  PHE R C   1 
ATOM 438   O O   . PHE A 1 56  ? 149.540 165.470 177.362 1.00 318.00 ? 56  PHE R O   1 
ATOM 439   C CB  . PHE A 1 56  ? 147.869 164.620 180.069 1.00 318.00 ? 56  PHE R CB  1 
ATOM 440   C CG  . PHE A 1 56  ? 146.829 164.713 178.991 1.00 318.00 ? 56  PHE R CG  1 
ATOM 441   C CD1 . PHE A 1 56  ? 146.512 163.615 178.214 1.00 318.00 ? 56  PHE R CD1 1 
ATOM 442   C CD2 . PHE A 1 56  ? 146.151 165.899 178.773 1.00 318.00 ? 56  PHE R CD2 1 
ATOM 443   C CE1 . PHE A 1 56  ? 145.550 163.702 177.229 1.00 318.00 ? 56  PHE R CE1 1 
ATOM 444   C CE2 . PHE A 1 56  ? 145.186 165.991 177.791 1.00 318.00 ? 56  PHE R CE2 1 
ATOM 445   C CZ  . PHE A 1 56  ? 144.884 164.891 177.018 1.00 318.00 ? 56  PHE R CZ  1 
ATOM 446   N N   . LEU A 1 57  ? 149.902 166.853 179.105 1.00 304.53 ? 57  LEU R N   1 
ATOM 447   C CA  . LEU A 1 57  ? 150.161 167.983 178.222 1.00 304.53 ? 57  LEU R CA  1 
ATOM 448   C C   . LEU A 1 57  ? 151.379 167.747 177.336 1.00 304.53 ? 57  LEU R C   1 
ATOM 449   O O   . LEU A 1 57  ? 151.394 168.176 176.178 1.00 304.53 ? 57  LEU R O   1 
ATOM 450   C CB  . LEU A 1 57  ? 150.323 169.262 179.040 1.00 304.53 ? 57  LEU R CB  1 
ATOM 451   C CG  . LEU A 1 57  ? 150.538 170.541 178.231 1.00 304.53 ? 57  LEU R CG  1 
ATOM 452   C CD1 . LEU A 1 57  ? 149.382 170.760 177.272 1.00 304.53 ? 57  LEU R CD1 1 
ATOM 453   C CD2 . LEU A 1 57  ? 150.687 171.735 179.158 1.00 304.53 ? 57  LEU R CD2 1 
ATOM 454   N N   . THR A 1 58  ? 152.408 167.075 177.865 1.00 293.10 ? 58  THR R N   1 
ATOM 455   C CA  . THR A 1 58  ? 153.569 166.712 177.053 1.00 293.10 ? 58  THR R CA  1 
ATOM 456   C C   . THR A 1 58  ? 153.173 165.894 175.831 1.00 293.10 ? 58  THR R C   1 
ATOM 457   O O   . THR A 1 58  ? 153.551 166.216 174.697 1.00 293.10 ? 58  THR R O   1 
ATOM 458   C CB  . THR A 1 58  ? 154.589 165.944 177.897 1.00 293.10 ? 58  THR R CB  1 
ATOM 459   O OG1 . THR A 1 58  ? 153.982 164.763 178.436 1.00 293.10 ? 58  THR R OG1 1 
ATOM 460   C CG2 . THR A 1 58  ? 155.129 166.812 179.019 1.00 293.10 ? 58  THR R CG2 1 
ATOM 461   N N   . LEU A 1 59  ? 152.403 164.831 176.054 1.00 289.23 ? 59  LEU R N   1 
ATOM 462   C CA  . LEU A 1 59  ? 151.912 164.001 174.961 1.00 289.23 ? 59  LEU R CA  1 
ATOM 463   C C   . LEU A 1 59  ? 151.087 164.820 173.979 1.00 289.23 ? 59  LEU R C   1 
ATOM 464   O O   . LEU A 1 59  ? 151.254 164.697 172.758 1.00 289.23 ? 59  LEU R O   1 
ATOM 465   C CB  . LEU A 1 59  ? 151.111 162.832 175.527 1.00 289.23 ? 59  LEU R CB  1 
ATOM 466   C CG  . LEU A 1 59  ? 151.933 161.994 176.510 1.00 289.23 ? 59  LEU R CG  1 
ATOM 467   C CD1 . LEU A 1 59  ? 151.034 161.090 177.329 1.00 289.23 ? 59  LEU R CD1 1 
ATOM 468   C CD2 . LEU A 1 59  ? 153.008 161.191 175.791 1.00 289.23 ? 59  LEU R CD2 1 
ATOM 469   N N   . TYR A 1 60  ? 150.152 165.622 174.494 1.00 260.50 ? 60  TYR R N   1 
ATOM 470   C CA  . TYR A 1 60  ? 149.331 166.444 173.612 1.00 260.50 ? 60  TYR R CA  1 
ATOM 471   C C   . TYR A 1 60  ? 150.206 167.325 172.729 1.00 260.50 ? 60  TYR R C   1 
ATOM 472   O O   . TYR A 1 60  ? 149.958 167.445 171.523 1.00 260.50 ? 60  TYR R O   1 
ATOM 473   C CB  . TYR A 1 60  ? 148.370 167.286 174.453 1.00 260.50 ? 60  TYR R CB  1 
ATOM 474   C CG  . TYR A 1 60  ? 147.422 168.167 173.673 1.00 260.50 ? 60  TYR R CG  1 
ATOM 475   C CD1 . TYR A 1 60  ? 146.298 167.637 173.056 1.00 260.50 ? 60  TYR R CD1 1 
ATOM 476   C CD2 . TYR A 1 60  ? 147.636 169.536 173.580 1.00 260.50 ? 60  TYR R CD2 1 
ATOM 477   C CE1 . TYR A 1 60  ? 145.422 168.444 172.352 1.00 260.50 ? 60  TYR R CE1 1 
ATOM 478   C CE2 . TYR A 1 60  ? 146.766 170.350 172.880 1.00 260.50 ? 60  TYR R CE2 1 
ATOM 479   C CZ  . TYR A 1 60  ? 145.661 169.799 172.269 1.00 260.50 ? 60  TYR R CZ  1 
ATOM 480   O OH  . TYR A 1 60  ? 144.794 170.605 171.569 1.00 260.50 ? 60  TYR R OH  1 
ATOM 481   N N   . VAL A 1 61  ? 151.222 167.964 173.312 1.00 262.24 ? 61  VAL R N   1 
ATOM 482   C CA  . VAL A 1 61  ? 152.063 168.874 172.538 1.00 262.24 ? 61  VAL R CA  1 
ATOM 483   C C   . VAL A 1 61  ? 152.826 168.100 171.472 1.00 262.24 ? 61  VAL R C   1 
ATOM 484   O O   . VAL A 1 61  ? 152.933 168.538 170.319 1.00 262.24 ? 61  VAL R O   1 
ATOM 485   C CB  . VAL A 1 61  ? 153.008 169.659 173.465 1.00 262.24 ? 61  VAL R CB  1 
ATOM 486   C CG1 . VAL A 1 61  ? 154.109 170.333 172.658 1.00 262.24 ? 61  VAL R CG1 1 
ATOM 487   C CG2 . VAL A 1 61  ? 152.217 170.695 174.255 1.00 262.24 ? 61  VAL R CG2 1 
ATOM 488   N N   . THR A 1 62  ? 153.372 166.936 171.844 1.00 277.24 ? 62  THR R N   1 
ATOM 489   C CA  . THR A 1 62  ? 154.068 166.097 170.871 1.00 277.24 ? 62  THR R CA  1 
ATOM 490   C C   . THR A 1 62  ? 153.149 165.731 169.717 1.00 277.24 ? 62  THR R C   1 
ATOM 491   O O   . THR A 1 62  ? 153.578 165.673 168.559 1.00 277.24 ? 62  THR R O   1 
ATOM 492   C CB  . THR A 1 62  ? 154.598 164.830 171.541 1.00 277.24 ? 62  THR R CB  1 
ATOM 493   O OG1 . THR A 1 62  ? 153.507 164.096 172.112 1.00 277.24 ? 62  THR R OG1 1 
ATOM 494   C CG2 . THR A 1 62  ? 155.602 165.172 172.622 1.00 277.24 ? 62  THR R CG2 1 
ATOM 495   N N   . VAL A 1 63  ? 151.877 165.486 170.021 1.00 277.06 ? 63  VAL R N   1 
ATOM 496   C CA  . VAL A 1 63  ? 150.899 165.197 168.981 1.00 277.06 ? 63  VAL R CA  1 
ATOM 497   C C   . VAL A 1 63  ? 150.714 166.414 168.087 1.00 277.06 ? 63  VAL R C   1 
ATOM 498   O O   . VAL A 1 63  ? 150.712 166.309 166.855 1.00 277.06 ? 63  VAL R O   1 
ATOM 499   C CB  . VAL A 1 63  ? 149.569 164.744 169.608 1.00 277.06 ? 63  VAL R CB  1 
ATOM 500   C CG1 . VAL A 1 63  ? 148.416 164.947 168.633 1.00 277.06 ? 63  VAL R CG1 1 
ATOM 501   C CG2 . VAL A 1 63  ? 149.661 163.289 170.030 1.00 277.06 ? 63  VAL R CG2 1 
ATOM 502   N N   . GLN A 1 64  ? 150.562 167.588 168.698 1.00 255.08 ? 64  GLN R N   1 
ATOM 503   C CA  . GLN A 1 64  ? 150.240 168.786 167.934 1.00 255.08 ? 64  GLN R CA  1 
ATOM 504   C C   . GLN A 1 64  ? 151.370 169.158 166.982 1.00 255.08 ? 64  GLN R C   1 
ATOM 505   O O   . GLN A 1 64  ? 151.128 169.443 165.804 1.00 255.08 ? 64  GLN R O   1 
ATOM 506   C CB  . GLN A 1 64  ? 149.937 169.936 168.893 1.00 255.08 ? 64  GLN R CB  1 
ATOM 507   C CG  . GLN A 1 64  ? 148.645 169.754 169.668 1.00 255.08 ? 64  GLN R CG  1 
ATOM 508   C CD  . GLN A 1 64  ? 147.416 169.774 168.779 1.00 255.08 ? 64  GLN R CD  1 
ATOM 509   O OE1 . GLN A 1 64  ? 147.485 170.141 167.605 1.00 255.08 ? 64  GLN R OE1 1 
ATOM 510   N NE2 . GLN A 1 64  ? 146.282 169.362 169.332 1.00 255.08 ? 64  GLN R NE2 1 
ATOM 511   N N   . HIS A 1 65  ? 152.610 169.162 167.463 1.00 240.91 ? 65  HIS R N   1 
ATOM 512   C CA  . HIS A 1 65  ? 153.748 169.535 166.631 1.00 240.91 ? 65  HIS R CA  1 
ATOM 513   C C   . HIS A 1 65  ? 154.534 168.283 166.260 1.00 240.91 ? 65  HIS R C   1 
ATOM 514   O O   . HIS A 1 65  ? 155.162 167.661 167.123 1.00 240.91 ? 65  HIS R O   1 
ATOM 515   C CB  . HIS A 1 65  ? 154.637 170.541 167.357 1.00 240.91 ? 65  HIS R CB  1 
ATOM 516   C CG  . HIS A 1 65  ? 153.902 171.746 167.852 1.00 240.91 ? 65  HIS R CG  1 
ATOM 517   N ND1 . HIS A 1 65  ? 153.486 172.758 167.016 1.00 240.91 ? 65  HIS R ND1 1 
ATOM 518   C CD2 . HIS A 1 65  ? 153.505 172.098 169.097 1.00 240.91 ? 65  HIS R CD2 1 
ATOM 519   C CE1 . HIS A 1 65  ? 152.866 173.684 167.725 1.00 240.91 ? 65  HIS R CE1 1 
ATOM 520   N NE2 . HIS A 1 65  ? 152.864 173.308 168.991 1.00 240.91 ? 65  HIS R NE2 1 
ATOM 521   N N   . LYS A 1 66  ? 154.489 167.909 164.983 1.00 243.06 ? 66  LYS R N   1 
ATOM 522   C CA  . LYS A 1 66  ? 155.179 166.715 164.511 1.00 243.06 ? 66  LYS R CA  1 
ATOM 523   C C   . LYS A 1 66  ? 156.636 166.992 164.157 1.00 243.06 ? 66  LYS R C   1 
ATOM 524   O O   . LYS A 1 66  ? 157.348 166.074 163.733 1.00 243.06 ? 66  LYS R O   1 
ATOM 525   C CB  . LYS A 1 66  ? 154.440 166.114 163.313 1.00 243.06 ? 66  LYS R CB  1 
ATOM 526   C CG  . LYS A 1 66  ? 154.759 164.645 163.082 1.00 243.06 ? 66  LYS R CG  1 
ATOM 527   C CD  . LYS A 1 66  ? 154.443 163.830 164.331 1.00 243.06 ? 66  LYS R CD  1 
ATOM 528   C CE  . LYS A 1 66  ? 152.947 163.804 164.610 1.00 243.06 ? 66  LYS R CE  1 
ATOM 529   N NZ  . LYS A 1 66  ? 152.630 163.195 165.929 1.00 243.06 ? 66  LYS R NZ  1 
ATOM 530   N N   . LYS A 1 67  ? 157.095 168.230 164.341 1.00 264.74 ? 67  LYS R N   1 
ATOM 531   C CA  . LYS A 1 67  ? 158.504 168.558 164.155 1.00 264.74 ? 67  LYS R CA  1 
ATOM 532   C C   . LYS A 1 67  ? 159.368 167.887 165.210 1.00 264.74 ? 67  LYS R C   1 
ATOM 533   O O   . LYS A 1 67  ? 160.526 167.545 164.943 1.00 264.74 ? 67  LYS R O   1 
ATOM 534   C CB  . LYS A 1 67  ? 158.689 170.076 164.173 1.00 264.74 ? 67  LYS R CB  1 
ATOM 535   C CG  . LYS A 1 67  ? 160.136 170.561 164.151 1.00 264.74 ? 67  LYS R CG  1 
ATOM 536   C CD  . LYS A 1 67  ? 160.661 170.836 165.552 1.00 264.74 ? 67  LYS R CD  1 
ATOM 537   C CE  . LYS A 1 67  ? 162.134 171.198 165.538 1.00 264.74 ? 67  LYS R CE  1 
ATOM 538   N NZ  . LYS A 1 67  ? 162.649 171.457 166.910 1.00 264.74 ? 67  LYS R NZ  1 
ATOM 539   N N   . LEU A 1 68  ? 158.822 167.682 166.402 1.00 259.20 ? 68  LEU R N   1 
ATOM 540   C CA  . LEU A 1 68  ? 159.571 167.102 167.503 1.00 259.20 ? 68  LEU R CA  1 
ATOM 541   C C   . LEU A 1 68  ? 159.762 165.601 167.364 1.00 259.20 ? 68  LEU R C   1 
ATOM 542   O O   . LEU A 1 68  ? 160.543 165.023 168.126 1.00 259.20 ? 68  LEU R O   1 
ATOM 543   C CB  . LEU A 1 68  ? 158.852 167.406 168.816 1.00 259.20 ? 68  LEU R CB  1 
ATOM 544   C CG  . LEU A 1 68  ? 158.734 168.886 169.173 1.00 259.20 ? 68  LEU R CG  1 
ATOM 545   C CD1 . LEU A 1 68  ? 158.430 169.042 170.643 1.00 259.20 ? 68  LEU R CD1 1 
ATOM 546   C CD2 . LEU A 1 68  ? 160.025 169.610 168.830 1.00 259.20 ? 68  LEU R CD2 1 
ATOM 547   N N   . ARG A 1 69  ? 159.095 164.954 166.409 1.00 233.07 ? 69  ARG R N   1 
ATOM 548   C CA  . ARG A 1 69  ? 159.190 163.502 166.282 1.00 233.07 ? 69  ARG R CA  1 
ATOM 549   C C   . ARG A 1 69  ? 160.518 163.221 165.580 1.00 233.07 ? 69  ARG R C   1 
ATOM 550   O O   . ARG A 1 69  ? 160.614 163.045 164.363 1.00 233.07 ? 69  ARG R O   1 
ATOM 551   C CB  . ARG A 1 69  ? 157.985 162.926 165.544 1.00 233.07 ? 69  ARG R CB  1 
ATOM 552   C CG  . ARG A 1 69  ? 158.178 161.498 165.030 1.00 233.07 ? 69  ARG R CG  1 
ATOM 553   C CD  . ARG A 1 69  ? 156.876 160.876 164.553 1.00 233.07 ? 69  ARG R CD  1 
ATOM 554   N NE  . ARG A 1 69  ? 157.109 159.862 163.533 1.00 233.07 ? 69  ARG R NE  1 
ATOM 555   C CZ  . ARG A 1 69  ? 156.465 158.705 163.468 1.00 233.07 ? 69  ARG R CZ  1 
ATOM 556   N NH1 . ARG A 1 69  ? 155.554 158.370 164.367 1.00 233.07 ? 69  ARG R NH1 1 
ATOM 557   N NH2 . ARG A 1 69  ? 156.755 157.855 162.488 1.00 233.07 ? 69  ARG R NH2 1 
ATOM 558   N N   . THR A 1 70  ? 161.570 163.235 166.382 1.00 228.54 ? 70  THR R N   1 
ATOM 559   C CA  . THR A 1 70  ? 162.943 162.968 165.991 1.00 228.54 ? 70  THR R CA  1 
ATOM 560   C C   . THR A 1 70  ? 163.453 161.850 166.880 1.00 228.54 ? 70  THR R C   1 
ATOM 561   O O   . THR A 1 70  ? 162.932 161.647 167.982 1.00 228.54 ? 70  THR R O   1 
ATOM 562   C CB  . THR A 1 70  ? 163.823 164.215 166.164 1.00 228.54 ? 70  THR R CB  1 
ATOM 563   O OG1 . THR A 1 70  ? 164.022 164.465 167.562 1.00 228.54 ? 70  THR R OG1 1 
ATOM 564   C CG2 . THR A 1 70  ? 163.163 165.428 165.529 1.00 228.54 ? 70  THR R CG2 1 
ATOM 565   N N   . PRO A 1 71  ? 164.496 161.127 166.456 1.00 215.20 ? 71  PRO R N   1 
ATOM 566   C CA  . PRO A 1 71  ? 164.962 160.005 167.285 1.00 215.20 ? 71  PRO R CA  1 
ATOM 567   C C   . PRO A 1 71  ? 165.346 160.438 168.680 1.00 215.20 ? 71  PRO R C   1 
ATOM 568   O O   . PRO A 1 71  ? 165.130 159.693 169.644 1.00 215.20 ? 71  PRO R O   1 
ATOM 569   C CB  . PRO A 1 71  ? 166.167 159.477 166.496 1.00 215.20 ? 71  PRO R CB  1 
ATOM 570   C CG  . PRO A 1 71  ? 165.865 159.851 165.088 1.00 215.20 ? 71  PRO R CG  1 
ATOM 571   C CD  . PRO A 1 71  ? 165.244 161.209 165.189 1.00 215.20 ? 71  PRO R CD  1 
ATOM 572   N N   . LEU A 1 72  ? 165.926 161.628 168.815 1.00 229.98 ? 72  LEU R N   1 
ATOM 573   C CA  . LEU A 1 72  ? 166.448 162.036 170.109 1.00 229.98 ? 72  LEU R CA  1 
ATOM 574   C C   . LEU A 1 72  ? 165.322 162.251 171.106 1.00 229.98 ? 72  LEU R C   1 
ATOM 575   O O   . LEU A 1 72  ? 165.524 162.112 172.316 1.00 229.98 ? 72  LEU R O   1 
ATOM 576   C CB  . LEU A 1 72  ? 167.271 163.313 169.971 1.00 229.98 ? 72  LEU R CB  1 
ATOM 577   C CG  . LEU A 1 72  ? 168.706 163.167 169.462 1.00 229.98 ? 72  LEU R CG  1 
ATOM 578   C CD1 . LEU A 1 72  ? 169.534 162.347 170.447 1.00 229.98 ? 72  LEU R CD1 1 
ATOM 579   C CD2 . LEU A 1 72  ? 168.777 162.602 168.049 1.00 229.98 ? 72  LEU R CD2 1 
ATOM 580   N N   . ASN A 1 73  ? 164.130 162.575 170.614 1.00 223.70 ? 73  ASN R N   1 
ATOM 581   C CA  . ASN A 1 73  ? 163.006 162.901 171.472 1.00 223.70 ? 73  ASN R CA  1 
ATOM 582   C C   . ASN A 1 73  ? 162.210 161.679 171.907 1.00 223.70 ? 73  ASN R C   1 
ATOM 583   O O   . ASN A 1 73  ? 161.321 161.809 172.752 1.00 223.70 ? 73  ASN R O   1 
ATOM 584   C CB  . ASN A 1 73  ? 162.088 163.879 170.735 1.00 223.70 ? 73  ASN R CB  1 
ATOM 585   C CG  . ASN A 1 73  ? 162.602 165.306 170.782 1.00 223.70 ? 73  ASN R CG  1 
ATOM 586   O OD1 . ASN A 1 73  ? 163.032 165.795 171.824 1.00 223.70 ? 73  ASN R OD1 1 
ATOM 587   N ND2 . ASN A 1 73  ? 162.583 165.974 169.637 1.00 223.70 ? 73  ASN R ND2 1 
ATOM 588   N N   . TYR A 1 74  ? 162.499 160.505 171.347 1.00 238.80 ? 74  TYR R N   1 
ATOM 589   C CA  . TYR A 1 74  ? 161.727 159.308 171.669 1.00 238.80 ? 74  TYR R CA  1 
ATOM 590   C C   . TYR A 1 74  ? 161.749 159.017 173.164 1.00 238.80 ? 74  TYR R C   1 
ATOM 591   O O   . TYR A 1 74  ? 160.713 158.713 173.774 1.00 238.80 ? 74  TYR R O   1 
ATOM 592   C CB  . TYR A 1 74  ? 162.282 158.105 170.900 1.00 238.80 ? 74  TYR R CB  1 
ATOM 593   C CG  . TYR A 1 74  ? 162.088 158.132 169.394 1.00 238.80 ? 74  TYR R CG  1 
ATOM 594   C CD1 . TYR A 1 74  ? 161.427 159.179 168.768 1.00 238.80 ? 74  TYR R CD1 1 
ATOM 595   C CD2 . TYR A 1 74  ? 162.587 157.108 168.598 1.00 238.80 ? 74  TYR R CD2 1 
ATOM 596   C CE1 . TYR A 1 74  ? 161.257 159.198 167.393 1.00 238.80 ? 74  TYR R CE1 1 
ATOM 597   C CE2 . TYR A 1 74  ? 162.424 157.120 167.225 1.00 238.80 ? 74  TYR R CE2 1 
ATOM 598   C CZ  . TYR A 1 74  ? 161.760 158.168 166.629 1.00 238.80 ? 74  TYR R CZ  1 
ATOM 599   O OH  . TYR A 1 74  ? 161.595 158.183 165.263 1.00 238.80 ? 74  TYR R OH  1 
ATOM 600   N N   . ILE A 1 75  ? 162.926 159.139 173.774 1.00 211.46 ? 75  ILE R N   1 
ATOM 601   C CA  . ILE A 1 75  ? 163.092 158.784 175.169 1.00 211.46 ? 75  ILE R CA  1 
ATOM 602   C C   . ILE A 1 75  ? 162.364 159.722 176.122 1.00 211.46 ? 75  ILE R C   1 
ATOM 603   O O   . ILE A 1 75  ? 161.971 159.292 177.208 1.00 211.46 ? 75  ILE R O   1 
ATOM 604   C CB  . ILE A 1 75  ? 164.596 158.717 175.478 1.00 211.46 ? 75  ILE R CB  1 
ATOM 605   C CG1 . ILE A 1 75  ? 164.825 157.883 176.728 1.00 211.46 ? 75  ILE R CG1 1 
ATOM 606   C CG2 . ILE A 1 75  ? 165.175 160.111 175.631 1.00 211.46 ? 75  ILE R CG2 1 
ATOM 607   C CD1 . ILE A 1 75  ? 164.407 156.443 176.538 1.00 211.46 ? 75  ILE R CD1 1 
ATOM 608   N N   . LEU A 1 76  ? 162.038 160.944 175.710 1.00 245.41 ? 76  LEU R N   1 
ATOM 609   C CA  . LEU A 1 76  ? 161.216 161.776 176.586 1.00 245.41 ? 76  LEU R CA  1 
ATOM 610   C C   . LEU A 1 76  ? 159.754 161.349 176.539 1.00 245.41 ? 76  LEU R C   1 
ATOM 611   O O   . LEU A 1 76  ? 159.055 161.402 177.559 1.00 245.41 ? 76  LEU R O   1 
ATOM 612   C CB  . LEU A 1 76  ? 161.391 163.256 176.248 1.00 245.41 ? 76  LEU R CB  1 
ATOM 613   C CG  . LEU A 1 76  ? 160.932 163.878 174.938 1.00 245.41 ? 76  LEU R CG  1 
ATOM 614   C CD1 . LEU A 1 76  ? 159.493 164.342 175.034 1.00 245.41 ? 76  LEU R CD1 1 
ATOM 615   C CD2 . LEU A 1 76  ? 161.848 165.028 174.600 1.00 245.41 ? 76  LEU R CD2 1 
ATOM 616   N N   . LEU A 1 77  ? 159.263 160.963 175.364 1.00 272.01 ? 77  LEU R N   1 
ATOM 617   C CA  . LEU A 1 77  ? 157.967 160.299 175.305 1.00 272.01 ? 77  LEU R CA  1 
ATOM 618   C C   . LEU A 1 77  ? 157.960 159.095 176.239 1.00 272.01 ? 77  LEU R C   1 
ATOM 619   O O   . LEU A 1 77  ? 156.973 158.840 176.947 1.00 272.01 ? 77  LEU R O   1 
ATOM 620   C CB  . LEU A 1 77  ? 157.632 159.883 173.871 1.00 272.01 ? 77  LEU R CB  1 
ATOM 621   C CG  . LEU A 1 77  ? 157.143 160.939 172.872 1.00 272.01 ? 77  LEU R CG  1 
ATOM 622   C CD1 . LEU A 1 77  ? 155.807 161.504 173.336 1.00 272.01 ? 77  LEU R CD1 1 
ATOM 623   C CD2 . LEU A 1 77  ? 158.142 162.058 172.621 1.00 272.01 ? 77  LEU R CD2 1 
ATOM 624   N N   . ASN A 1 78  ? 159.034 158.301 176.197 1.00 278.94 ? 78  ASN R N   1 
ATOM 625   C CA  . ASN A 1 78  ? 159.178 157.202 177.148 1.00 278.94 ? 78  ASN R CA  1 
ATOM 626   C C   . ASN A 1 78  ? 159.010 157.683 178.589 1.00 278.94 ? 78  ASN R C   1 
ATOM 627   O O   . ASN A 1 78  ? 158.298 157.055 179.381 1.00 278.94 ? 78  ASN R O   1 
ATOM 628   C CB  . ASN A 1 78  ? 160.544 156.540 176.961 1.00 278.94 ? 78  ASN R CB  1 
ATOM 629   C CG  . ASN A 1 78  ? 160.598 155.144 177.534 1.00 278.94 ? 78  ASN R CG  1 
ATOM 630   O OD1 . ASN A 1 78  ? 159.573 154.479 177.677 1.00 278.94 ? 78  ASN R OD1 1 
ATOM 631   N ND2 . ASN A 1 78  ? 161.799 154.693 177.874 1.00 278.94 ? 78  ASN R ND2 1 
ATOM 632   N N   . LEU A 1 79  ? 159.707 158.762 178.963 1.00 265.82 ? 79  LEU R N   1 
ATOM 633   C CA  . LEU A 1 79  ? 159.559 159.313 180.314 1.00 265.82 ? 79  LEU R CA  1 
ATOM 634   C C   . LEU A 1 79  ? 158.110 159.650 180.653 1.00 265.82 ? 79  LEU R C   1 
ATOM 635   O O   . LEU A 1 79  ? 157.628 159.340 181.748 1.00 265.82 ? 79  LEU R O   1 
ATOM 636   C CB  . LEU A 1 79  ? 160.417 160.564 180.525 1.00 265.82 ? 79  LEU R CB  1 
ATOM 637   C CG  . LEU A 1 79  ? 161.898 160.540 180.916 1.00 265.82 ? 79  LEU R CG  1 
ATOM 638   C CD1 . LEU A 1 79  ? 162.037 159.909 182.300 1.00 265.82 ? 79  LEU R CD1 1 
ATOM 639   C CD2 . LEU A 1 79  ? 162.796 159.861 179.934 1.00 265.82 ? 79  LEU R CD2 1 
ATOM 640   N N   . ALA A 1 80  ? 157.423 160.344 179.744 1.00 265.05 ? 80  ALA R N   1 
ATOM 641   C CA  . ALA A 1 80  ? 156.012 160.660 179.959 1.00 265.05 ? 80  ALA R CA  1 
ATOM 642   C C   . ALA A 1 80  ? 155.178 159.411 180.224 1.00 265.05 ? 80  ALA R C   1 
ATOM 643   O O   . ALA A 1 80  ? 154.395 159.366 181.184 1.00 265.05 ? 80  ALA R O   1 
ATOM 644   C CB  . ALA A 1 80  ? 155.463 161.425 178.755 1.00 265.05 ? 80  ALA R CB  1 
ATOM 645   N N   . VAL A 1 81  ? 155.304 158.400 179.361 1.00 250.68 ? 81  VAL R N   1 
ATOM 646   C CA  . VAL A 1 81  ? 154.568 157.154 179.582 1.00 250.68 ? 81  VAL R CA  1 
ATOM 647   C C   . VAL A 1 81  ? 154.880 156.597 180.966 1.00 250.68 ? 81  VAL R C   1 
ATOM 648   O O   . VAL A 1 81  ? 153.979 156.220 181.735 1.00 250.68 ? 81  VAL R O   1 
ATOM 649   C CB  . VAL A 1 81  ? 154.896 156.139 178.473 1.00 250.68 ? 81  VAL R CB  1 
ATOM 650   C CG1 . VAL A 1 81  ? 154.306 154.774 178.805 1.00 250.68 ? 81  VAL R CG1 1 
ATOM 651   C CG2 . VAL A 1 81  ? 154.395 156.651 177.133 1.00 250.68 ? 81  VAL R CG2 1 
ATOM 652   N N   . ALA A 1 82  ? 156.176 156.486 181.271 1.00 262.59 ? 82  ALA R N   1 
ATOM 653   C CA  . ALA A 1 82  ? 156.616 155.952 182.553 1.00 262.59 ? 82  ALA R CA  1 
ATOM 654   C C   . ALA A 1 82  ? 155.912 156.670 183.690 1.00 262.59 ? 82  ALA R C   1 
ATOM 655   O O   . ALA A 1 82  ? 155.363 156.043 184.602 1.00 262.59 ? 82  ALA R O   1 
ATOM 656   C CB  . ALA A 1 82  ? 158.135 156.076 182.688 1.00 262.59 ? 82  ALA R CB  1 
ATOM 657   N N   . ASP A 1 83  ? 155.929 158.003 183.646 1.00 290.89 ? 83  ASP R N   1 
ATOM 658   C CA  . ASP A 1 83  ? 155.378 158.771 184.746 1.00 290.89 ? 83  ASP R CA  1 
ATOM 659   C C   . ASP A 1 83  ? 153.866 158.655 184.801 1.00 290.89 ? 83  ASP R C   1 
ATOM 660   O O   . ASP A 1 83  ? 153.283 158.769 185.885 1.00 290.89 ? 83  ASP R O   1 
ATOM 661   C CB  . ASP A 1 83  ? 155.791 160.234 184.568 1.00 290.89 ? 83  ASP R CB  1 
ATOM 662   C CG  . ASP A 1 83  ? 155.686 161.044 185.839 1.00 290.89 ? 83  ASP R CG  1 
ATOM 663   O OD1 . ASP A 1 83  ? 154.800 160.776 186.675 1.00 290.89 ? 83  ASP R OD1 1 
ATOM 664   O OD2 . ASP A 1 83  ? 156.502 161.975 185.989 1.00 290.89 ? 83  ASP R OD2 1 
ATOM 665   N N   . LEU A 1 84  ? 153.219 158.331 183.682 1.00 262.15 ? 84  LEU R N   1 
ATOM 666   C CA  . LEU A 1 84  ? 151.787 158.103 183.783 1.00 262.15 ? 84  LEU R CA  1 
ATOM 667   C C   . LEU A 1 84  ? 151.511 156.782 184.473 1.00 262.15 ? 84  LEU R C   1 
ATOM 668   O O   . LEU A 1 84  ? 150.534 156.655 185.225 1.00 262.15 ? 84  LEU R O   1 
ATOM 669   C CB  . LEU A 1 84  ? 151.154 158.125 182.398 1.00 262.15 ? 84  LEU R CB  1 
ATOM 670   C CG  . LEU A 1 84  ? 151.087 159.517 181.794 1.00 262.15 ? 84  LEU R CG  1 
ATOM 671   C CD1 . LEU A 1 84  ? 150.478 159.442 180.418 1.00 262.15 ? 84  LEU R CD1 1 
ATOM 672   C CD2 . LEU A 1 84  ? 150.247 160.383 182.707 1.00 262.15 ? 84  LEU R CD2 1 
ATOM 673   N N   . PHE A 1 85  ? 152.402 155.810 184.277 1.00 248.93 ? 85  PHE R N   1 
ATOM 674   C CA  . PHE A 1 85  ? 152.345 154.610 185.100 1.00 248.93 ? 85  PHE R CA  1 
ATOM 675   C C   . PHE A 1 85  ? 152.479 154.951 186.573 1.00 248.93 ? 85  PHE R C   1 
ATOM 676   O O   . PHE A 1 85  ? 151.728 154.444 187.407 1.00 248.93 ? 85  PHE R O   1 
ATOM 677   C CB  . PHE A 1 85  ? 153.414 153.604 184.685 1.00 248.93 ? 85  PHE R CB  1 
ATOM 678   C CG  . PHE A 1 85  ? 153.116 152.911 183.400 1.00 248.93 ? 85  PHE R CG  1 
ATOM 679   C CD1 . PHE A 1 85  ? 151.848 152.970 182.852 1.00 248.93 ? 85  PHE R CD1 1 
ATOM 680   C CD2 . PHE A 1 85  ? 154.089 152.172 182.756 1.00 248.93 ? 85  PHE R CD2 1 
ATOM 681   C CE1 . PHE A 1 85  ? 151.561 152.323 181.672 1.00 248.93 ? 85  PHE R CE1 1 
ATOM 682   C CE2 . PHE A 1 85  ? 153.810 151.520 181.574 1.00 248.93 ? 85  PHE R CE2 1 
ATOM 683   C CZ  . PHE A 1 85  ? 152.543 151.596 181.030 1.00 248.93 ? 85  PHE R CZ  1 
ATOM 684   N N   . MET A 1 86  ? 153.440 155.807 186.920 1.00 311.99 ? 86  MET R N   1 
ATOM 685   C CA  . MET A 1 86  ? 153.593 156.154 188.326 1.00 311.99 ? 86  MET R CA  1 
ATOM 686   C C   . MET A 1 86  ? 152.373 156.860 188.880 1.00 311.99 ? 86  MET R C   1 
ATOM 687   O O   . MET A 1 86  ? 151.874 156.451 189.931 1.00 311.99 ? 86  MET R O   1 
ATOM 688   C CB  . MET A 1 86  ? 154.826 157.033 188.503 1.00 311.99 ? 86  MET R CB  1 
ATOM 689   C CG  . MET A 1 86  ? 156.095 156.317 188.134 1.00 311.99 ? 86  MET R CG  1 
ATOM 690   S SD  . MET A 1 86  ? 156.328 154.890 189.191 1.00 311.99 ? 86  MET R SD  1 
ATOM 691   C CE  . MET A 1 86  ? 155.785 153.625 188.054 1.00 311.99 ? 86  MET R CE  1 
ATOM 692   N N   . VAL A 1 87  ? 151.679 157.601 188.026 1.00 266.01 ? 87  VAL R N   1 
ATOM 693   C CA  . VAL A 1 87  ? 150.475 158.302 188.454 1.00 266.01 ? 87  VAL R CA  1 
ATOM 694   C C   . VAL A 1 87  ? 149.359 157.322 188.747 1.00 266.01 ? 87  VAL R C   1 
ATOM 695   O O   . VAL A 1 87  ? 148.876 157.250 189.884 1.00 266.01 ? 87  VAL R O   1 
ATOM 696   C CB  . VAL A 1 87  ? 150.048 159.326 187.389 1.00 266.01 ? 87  VAL R CB  1 
ATOM 697   C CG1 . VAL A 1 87  ? 148.646 159.830 187.684 1.00 266.01 ? 87  VAL R CG1 1 
ATOM 698   C CG2 . VAL A 1 87  ? 151.032 160.481 187.338 1.00 266.01 ? 87  VAL R CG2 1 
ATOM 699   N N   . PHE A 1 88  ? 149.145 156.377 187.846 1.00 291.77 ? 88  PHE R N   1 
ATOM 700   C CA  . PHE A 1 88  ? 147.965 155.531 187.942 1.00 291.77 ? 88  PHE R CA  1 
ATOM 701   C C   . PHE A 1 88  ? 148.257 154.265 188.737 1.00 291.77 ? 88  PHE R C   1 
ATOM 702   O O   . PHE A 1 88  ? 147.557 153.974 189.712 1.00 291.77 ? 88  PHE R O   1 
ATOM 703   C CB  . PHE A 1 88  ? 147.464 155.213 186.532 1.00 291.77 ? 88  PHE R CB  1 
ATOM 704   C CG  . PHE A 1 88  ? 146.983 156.425 185.791 1.00 291.77 ? 88  PHE R CG  1 
ATOM 705   C CD1 . PHE A 1 88  ? 145.870 157.122 186.226 1.00 291.77 ? 88  PHE R CD1 1 
ATOM 706   C CD2 . PHE A 1 88  ? 147.651 156.876 184.668 1.00 291.77 ? 88  PHE R CD2 1 
ATOM 707   C CE1 . PHE A 1 88  ? 145.432 158.243 185.551 1.00 291.77 ? 88  PHE R CE1 1 
ATOM 708   C CE2 . PHE A 1 88  ? 147.220 157.996 183.990 1.00 291.77 ? 88  PHE R CE2 1 
ATOM 709   C CZ  . PHE A 1 88  ? 146.107 158.680 184.430 1.00 291.77 ? 88  PHE R CZ  1 
ATOM 710   N N   . GLY A 1 89  ? 149.266 153.502 188.340 1.00 272.59 ? 89  GLY R N   1 
ATOM 711   C CA  . GLY A 1 89  ? 149.645 152.356 189.138 1.00 272.59 ? 89  GLY R CA  1 
ATOM 712   C C   . GLY A 1 89  ? 149.968 152.717 190.579 1.00 272.59 ? 89  GLY R C   1 
ATOM 713   O O   . GLY A 1 89  ? 149.635 151.962 191.494 1.00 272.59 ? 89  GLY R O   1 
ATOM 714   N N   . GLY A 1 90  ? 150.635 153.856 190.816 1.00 281.21 ? 90  GLY R N   1 
ATOM 715   C CA  . GLY A 1 90  ? 150.952 154.223 192.177 1.00 281.21 ? 90  GLY R CA  1 
ATOM 716   C C   . GLY A 1 90  ? 149.947 155.033 192.975 1.00 281.21 ? 90  GLY R C   1 
ATOM 717   O O   . GLY A 1 90  ? 149.339 154.514 193.921 1.00 281.21 ? 90  GLY R O   1 
ATOM 718   N N   . PHE A 1 91  ? 149.742 156.300 192.586 1.00 280.71 ? 91  PHE R N   1 
ATOM 719   C CA  . PHE A 1 91  ? 149.112 157.244 193.501 1.00 280.71 ? 91  PHE R CA  1 
ATOM 720   C C   . PHE A 1 91  ? 147.631 156.969 193.695 1.00 280.71 ? 91  PHE R C   1 
ATOM 721   O O   . PHE A 1 91  ? 147.135 157.029 194.822 1.00 280.71 ? 91  PHE R O   1 
ATOM 722   C CB  . PHE A 1 91  ? 149.304 158.670 192.988 1.00 280.71 ? 91  PHE R CB  1 
ATOM 723   C CG  . PHE A 1 91  ? 150.741 159.082 192.822 1.00 280.71 ? 91  PHE R CG  1 
ATOM 724   C CD1 . PHE A 1 91  ? 151.770 158.348 193.392 1.00 280.71 ? 91  PHE R CD1 1 
ATOM 725   C CD2 . PHE A 1 91  ? 151.060 160.214 192.089 1.00 280.71 ? 91  PHE R CD2 1 
ATOM 726   C CE1 . PHE A 1 91  ? 153.088 158.735 193.233 1.00 280.71 ? 91  PHE R CE1 1 
ATOM 727   C CE2 . PHE A 1 91  ? 152.375 160.606 191.927 1.00 280.71 ? 91  PHE R CE2 1 
ATOM 728   C CZ  . PHE A 1 91  ? 153.390 159.865 192.500 1.00 280.71 ? 91  PHE R CZ  1 
ATOM 729   N N   . THR A 1 92  ? 146.910 156.630 192.634 1.00 290.01 ? 92  THR R N   1 
ATOM 730   C CA  . THR A 1 92  ? 145.469 156.465 192.785 1.00 290.01 ? 92  THR R CA  1 
ATOM 731   C C   . THR A 1 92  ? 145.128 155.252 193.644 1.00 290.01 ? 92  THR R C   1 
ATOM 732   O O   . THR A 1 92  ? 144.356 155.355 194.610 1.00 290.01 ? 92  THR R O   1 
ATOM 733   C CB  . THR A 1 92  ? 144.819 156.352 191.408 1.00 290.01 ? 92  THR R CB  1 
ATOM 734   O OG1 . THR A 1 92  ? 145.340 155.201 190.731 1.00 290.01 ? 92  THR R OG1 1 
ATOM 735   C CG2 . THR A 1 92  ? 145.120 157.589 190.585 1.00 290.01 ? 92  THR R CG2 1 
ATOM 736   N N   . THR A 1 93  ? 145.713 154.098 193.329 1.00 296.03 ? 93  THR R N   1 
ATOM 737   C CA  . THR A 1 93  ? 145.418 152.922 194.133 1.00 296.03 ? 93  THR R CA  1 
ATOM 738   C C   . THR A 1 93  ? 146.022 152.995 195.531 1.00 296.03 ? 93  THR R C   1 
ATOM 739   O O   . THR A 1 93  ? 145.467 152.395 196.457 1.00 296.03 ? 93  THR R O   1 
ATOM 740   C CB  . THR A 1 93  ? 145.884 151.651 193.419 1.00 296.03 ? 93  THR R CB  1 
ATOM 741   O OG1 . THR A 1 93  ? 145.294 150.509 194.052 1.00 296.03 ? 93  THR R OG1 1 
ATOM 742   C CG2 . THR A 1 93  ? 147.389 151.513 193.487 1.00 296.03 ? 93  THR R CG2 1 
ATOM 743   N N   . THR A 1 94  ? 147.139 153.706 195.734 1.00 289.95 ? 94  THR R N   1 
ATOM 744   C CA  . THR A 1 94  ? 147.559 153.912 197.114 1.00 289.95 ? 94  THR R CA  1 
ATOM 745   C C   . THR A 1 94  ? 146.572 154.804 197.859 1.00 289.95 ? 94  THR R C   1 
ATOM 746   O O   . THR A 1 94  ? 146.324 154.602 199.052 1.00 289.95 ? 94  THR R O   1 
ATOM 747   C CB  . THR A 1 94  ? 148.967 154.497 197.158 1.00 289.95 ? 94  THR R CB  1 
ATOM 748   O OG1 . THR A 1 94  ? 149.869 153.598 196.504 1.00 289.95 ? 94  THR R OG1 1 
ATOM 749   C CG2 . THR A 1 94  ? 149.421 154.617 198.605 1.00 289.95 ? 94  THR R CG2 1 
ATOM 750   N N   . LEU A 1 95  ? 146.070 155.844 197.186 1.00 275.60 ? 95  LEU R N   1 
ATOM 751   C CA  . LEU A 1 95  ? 145.051 156.725 197.746 1.00 275.60 ? 95  LEU R CA  1 
ATOM 752   C C   . LEU A 1 95  ? 143.843 155.955 198.255 1.00 275.60 ? 95  LEU R C   1 
ATOM 753   O O   . LEU A 1 95  ? 143.409 156.127 199.402 1.00 275.60 ? 95  LEU R O   1 
ATOM 754   C CB  . LEU A 1 95  ? 144.610 157.743 196.698 1.00 275.60 ? 95  LEU R CB  1 
ATOM 755   C CG  . LEU A 1 95  ? 143.606 158.763 197.232 1.00 275.60 ? 95  LEU R CG  1 
ATOM 756   C CD1 . LEU A 1 95  ? 144.260 159.669 198.261 1.00 275.60 ? 95  LEU R CD1 1 
ATOM 757   C CD2 . LEU A 1 95  ? 143.000 159.567 196.099 1.00 275.60 ? 95  LEU R CD2 1 
ATOM 758   N N   . TYR A 1 96  ? 143.311 155.067 197.413 1.00 271.21 ? 96  TYR R N   1 
ATOM 759   C CA  . TYR A 1 96  ? 142.092 154.343 197.762 1.00 271.21 ? 96  TYR R CA  1 
ATOM 760   C C   . TYR A 1 96  ? 142.289 153.330 198.875 1.00 271.21 ? 96  TYR R C   1 
ATOM 761   O O   . TYR A 1 96  ? 141.308 152.728 199.323 1.00 271.21 ? 96  TYR R O   1 
ATOM 762   C CB  . TYR A 1 96  ? 141.482 153.675 196.531 1.00 271.21 ? 96  TYR R CB  1 
ATOM 763   C CG  . TYR A 1 96  ? 140.900 154.676 195.561 1.00 271.21 ? 96  TYR R CG  1 
ATOM 764   C CD1 . TYR A 1 96  ? 139.722 155.347 195.860 1.00 271.21 ? 96  TYR R CD1 1 
ATOM 765   C CD2 . TYR A 1 96  ? 141.512 154.942 194.348 1.00 271.21 ? 96  TYR R CD2 1 
ATOM 766   C CE1 . TYR A 1 96  ? 139.181 156.264 194.983 1.00 271.21 ? 96  TYR R CE1 1 
ATOM 767   C CE2 . TYR A 1 96  ? 140.980 155.859 193.464 1.00 271.21 ? 96  TYR R CE2 1 
ATOM 768   C CZ  . TYR A 1 96  ? 139.813 156.516 193.785 1.00 271.21 ? 96  TYR R CZ  1 
ATOM 769   O OH  . TYR A 1 96  ? 139.277 157.427 192.905 1.00 271.21 ? 96  TYR R OH  1 
ATOM 770   N N   . THR A 1 97  ? 143.516 153.129 199.333 1.00 272.79 ? 97  THR R N   1 
ATOM 771   C CA  . THR A 1 97  ? 143.784 152.238 200.447 1.00 272.79 ? 97  THR R CA  1 
ATOM 772   C C   . THR A 1 97  ? 144.136 153.036 201.688 1.00 272.79 ? 97  THR R C   1 
ATOM 773   O O   . THR A 1 97  ? 143.632 152.747 202.778 1.00 272.79 ? 97  THR R O   1 
ATOM 774   C CB  . THR A 1 97  ? 144.917 151.270 200.099 1.00 272.79 ? 97  THR R CB  1 
ATOM 775   O OG1 . THR A 1 97  ? 146.135 152.004 199.929 1.00 272.79 ? 97  THR R OG1 1 
ATOM 776   C CG2 . THR A 1 97  ? 144.585 150.540 198.818 1.00 272.79 ? 97  THR R CG2 1 
ATOM 777   N N   . SER A 1 98  ? 145.005 154.036 201.545 1.00 261.63 ? 98  SER R N   1 
ATOM 778   C CA  . SER A 1 98  ? 145.357 154.864 202.687 1.00 261.63 ? 98  SER R CA  1 
ATOM 779   C C   . SER A 1 98  ? 144.152 155.638 203.201 1.00 261.63 ? 98  SER R C   1 
ATOM 780   O O   . SER A 1 98  ? 144.105 155.986 204.386 1.00 261.63 ? 98  SER R O   1 
ATOM 781   C CB  . SER A 1 98  ? 146.489 155.820 202.312 1.00 261.63 ? 98  SER R CB  1 
ATOM 782   O OG  . SER A 1 98  ? 146.157 156.573 201.159 1.00 261.63 ? 98  SER R OG  1 
ATOM 783   N N   . LEU A 1 99  ? 143.167 155.921 202.336 1.00 254.58 ? 99  LEU R N   1 
ATOM 784   C CA  . LEU A 1 99  ? 141.937 156.537 202.823 1.00 254.58 ? 99  LEU R CA  1 
ATOM 785   C C   . LEU A 1 99  ? 141.227 155.659 203.839 1.00 254.58 ? 99  LEU R C   1 
ATOM 786   O O   . LEU A 1 99  ? 140.461 156.169 204.663 1.00 254.58 ? 99  LEU R O   1 
ATOM 787   C CB  . LEU A 1 99  ? 140.988 156.840 201.665 1.00 254.58 ? 99  LEU R CB  1 
ATOM 788   C CG  . LEU A 1 99  ? 141.346 158.016 200.760 1.00 254.58 ? 99  LEU R CG  1 
ATOM 789   C CD1 . LEU A 1 99  ? 140.469 158.003 199.521 1.00 254.58 ? 99  LEU R CD1 1 
ATOM 790   C CD2 . LEU A 1 99  ? 141.202 159.325 201.514 1.00 254.58 ? 99  LEU R CD2 1 
ATOM 791   N N   . HIS A 1 100 ? 141.462 154.352 203.788 1.00 247.89 ? 100 HIS R N   1 
ATOM 792   C CA  . HIS A 1 100 ? 140.822 153.383 204.662 1.00 247.89 ? 100 HIS R CA  1 
ATOM 793   C C   . HIS A 1 100 ? 141.714 152.977 205.819 1.00 247.89 ? 100 HIS R C   1 
ATOM 794   O O   . HIS A 1 100 ? 141.244 152.873 206.951 1.00 247.89 ? 100 HIS R O   1 
ATOM 795   C CB  . HIS A 1 100 ? 140.410 152.148 203.861 1.00 247.89 ? 100 HIS R CB  1 
ATOM 796   C CG  . HIS A 1 100 ? 139.461 152.451 202.746 1.00 247.89 ? 100 HIS R CG  1 
ATOM 797   N ND1 . HIS A 1 100 ? 139.838 153.140 201.614 1.00 247.89 ? 100 HIS R ND1 1 
ATOM 798   C CD2 . HIS A 1 100 ? 138.146 152.167 202.593 1.00 247.89 ? 100 HIS R CD2 1 
ATOM 799   C CE1 . HIS A 1 100 ? 138.797 153.266 200.810 1.00 247.89 ? 100 HIS R CE1 1 
ATOM 800   N NE2 . HIS A 1 100 ? 137.758 152.683 201.381 1.00 247.89 ? 100 HIS R NE2 1 
ATOM 801   N N   . GLY A 1 101 ? 142.992 152.771 205.551 1.00 246.21 ? 101 GLY R N   1 
ATOM 802   C CA  . GLY A 1 101 ? 143.957 152.372 206.543 1.00 246.21 ? 101 GLY R CA  1 
ATOM 803   C C   . GLY A 1 101 ? 144.574 150.999 206.355 1.00 246.21 ? 101 GLY R C   1 
ATOM 804   O O   . GLY A 1 101 ? 145.153 150.470 207.309 1.00 246.21 ? 101 GLY R O   1 
ATOM 805   N N   . TYR A 1 102 ? 144.481 150.420 205.160 1.00 236.87 ? 102 TYR R N   1 
ATOM 806   C CA  . TYR A 1 102 ? 144.654 148.989 204.935 1.00 236.87 ? 102 TYR R CA  1 
ATOM 807   C C   . TYR A 1 102 ? 144.355 148.716 203.470 1.00 236.87 ? 102 TYR R C   1 
ATOM 808   O O   . TYR A 1 102 ? 143.604 149.470 202.844 1.00 236.87 ? 102 TYR R O   1 
ATOM 809   C CB  . TYR A 1 102 ? 143.757 148.136 205.839 1.00 236.87 ? 102 TYR R CB  1 
ATOM 810   C CG  . TYR A 1 102 ? 142.273 148.333 205.647 1.00 236.87 ? 102 TYR R CG  1 
ATOM 811   C CD1 . TYR A 1 102 ? 141.600 149.371 206.277 1.00 236.87 ? 102 TYR R CD1 1 
ATOM 812   C CD2 . TYR A 1 102 ? 141.543 147.474 204.837 1.00 236.87 ? 102 TYR R CD2 1 
ATOM 813   C CE1 . TYR A 1 102 ? 140.244 149.548 206.105 1.00 236.87 ? 102 TYR R CE1 1 
ATOM 814   C CE2 . TYR A 1 102 ? 140.186 147.644 204.659 1.00 236.87 ? 102 TYR R CE2 1 
ATOM 815   C CZ  . TYR A 1 102 ? 139.543 148.684 205.293 1.00 236.87 ? 102 TYR R CZ  1 
ATOM 816   O OH  . TYR A 1 102 ? 138.190 148.857 205.122 1.00 236.87 ? 102 TYR R OH  1 
ATOM 817   N N   . PHE A 1 103 ? 144.917 147.650 202.911 1.00 248.94 ? 103 PHE R N   1 
ATOM 818   C CA  . PHE A 1 103 ? 144.991 147.518 201.464 1.00 248.94 ? 103 PHE R CA  1 
ATOM 819   C C   . PHE A 1 103 ? 143.817 146.672 200.987 1.00 248.94 ? 103 PHE R C   1 
ATOM 820   O O   . PHE A 1 103 ? 143.667 145.518 201.401 1.00 248.94 ? 103 PHE R O   1 
ATOM 821   C CB  . PHE A 1 103 ? 146.319 146.897 201.038 1.00 248.94 ? 103 PHE R CB  1 
ATOM 822   C CG  . PHE A 1 103 ? 146.450 146.723 199.559 1.00 248.94 ? 103 PHE R CG  1 
ATOM 823   C CD1 . PHE A 1 103 ? 146.532 147.833 198.739 1.00 248.94 ? 103 PHE R CD1 1 
ATOM 824   C CD2 . PHE A 1 103 ? 146.478 145.472 198.984 1.00 248.94 ? 103 PHE R CD2 1 
ATOM 825   C CE1 . PHE A 1 103 ? 146.648 147.702 197.378 1.00 248.94 ? 103 PHE R CE1 1 
ATOM 826   C CE2 . PHE A 1 103 ? 146.595 145.341 197.622 1.00 248.94 ? 103 PHE R CE2 1 
ATOM 827   C CZ  . PHE A 1 103 ? 146.678 146.455 196.818 1.00 248.94 ? 103 PHE R CZ  1 
ATOM 828   N N   . VAL A 1 104 ? 142.996 147.249 200.117 1.00 224.77 ? 104 VAL R N   1 
ATOM 829   C CA  . VAL A 1 104 ? 141.655 146.733 199.867 1.00 224.77 ? 104 VAL R CA  1 
ATOM 830   C C   . VAL A 1 104 ? 141.650 145.651 198.794 1.00 224.77 ? 104 VAL R C   1 
ATOM 831   O O   . VAL A 1 104 ? 140.935 144.653 198.912 1.00 224.77 ? 104 VAL R O   1 
ATOM 832   C CB  . VAL A 1 104 ? 140.717 147.900 199.497 1.00 224.77 ? 104 VAL R CB  1 
ATOM 833   C CG1 . VAL A 1 104 ? 139.381 147.380 198.987 1.00 224.77 ? 104 VAL R CG1 1 
ATOM 834   C CG2 . VAL A 1 104 ? 140.520 148.819 200.694 1.00 224.77 ? 104 VAL R CG2 1 
ATOM 835   N N   . PHE A 1 105 ? 142.458 145.819 197.752 1.00 238.17 ? 105 PHE R N   1 
ATOM 836   C CA  . PHE A 1 105 ? 142.336 145.034 196.530 1.00 238.17 ? 105 PHE R CA  1 
ATOM 837   C C   . PHE A 1 105 ? 143.030 143.677 196.581 1.00 238.17 ? 105 PHE R C   1 
ATOM 838   O O   . PHE A 1 105 ? 143.203 143.058 195.526 1.00 238.17 ? 105 PHE R O   1 
ATOM 839   C CB  . PHE A 1 105 ? 142.865 145.843 195.343 1.00 238.17 ? 105 PHE R CB  1 
ATOM 840   C CG  . PHE A 1 105 ? 142.232 145.477 194.032 1.00 238.17 ? 105 PHE R CG  1 
ATOM 841   C CD1 . PHE A 1 105 ? 140.895 145.753 193.797 1.00 238.17 ? 105 PHE R CD1 1 
ATOM 842   C CD2 . PHE A 1 105 ? 142.972 144.868 193.033 1.00 238.17 ? 105 PHE R CD2 1 
ATOM 843   C CE1 . PHE A 1 105 ? 140.305 145.419 192.592 1.00 238.17 ? 105 PHE R CE1 1 
ATOM 844   C CE2 . PHE A 1 105 ? 142.389 144.533 191.826 1.00 238.17 ? 105 PHE R CE2 1 
ATOM 845   C CZ  . PHE A 1 105 ? 141.053 144.809 191.605 1.00 238.17 ? 105 PHE R CZ  1 
ATOM 846   N N   . GLY A 1 106 ? 143.437 143.185 197.746 1.00 260.64 ? 106 GLY R N   1 
ATOM 847   C CA  . GLY A 1 106 ? 144.002 141.859 197.799 1.00 260.64 ? 106 GLY R CA  1 
ATOM 848   C C   . GLY A 1 106 ? 145.449 141.774 197.359 1.00 260.64 ? 106 GLY R C   1 
ATOM 849   O O   . GLY A 1 106 ? 146.012 142.700 196.769 1.00 260.64 ? 106 GLY R O   1 
ATOM 850   N N   . PRO A 1 107 ? 146.065 140.617 197.604 1.00 299.04 ? 107 PRO R N   1 
ATOM 851   C CA  . PRO A 1 107 ? 147.467 140.430 197.204 1.00 299.04 ? 107 PRO R CA  1 
ATOM 852   C C   . PRO A 1 107 ? 147.693 140.552 195.710 1.00 299.04 ? 107 PRO R C   1 
ATOM 853   O O   . PRO A 1 107 ? 148.802 140.900 195.290 1.00 299.04 ? 107 PRO R O   1 
ATOM 854   C CB  . PRO A 1 107 ? 147.777 139.012 197.699 1.00 299.04 ? 107 PRO R CB  1 
ATOM 855   C CG  . PRO A 1 107 ? 146.855 138.810 198.845 1.00 299.04 ? 107 PRO R CG  1 
ATOM 856   C CD  . PRO A 1 107 ? 145.584 139.519 198.458 1.00 299.04 ? 107 PRO R CD  1 
ATOM 857   N N   . THR A 1 108 ? 146.679 140.296 194.886 1.00 323.48 ? 108 THR R N   1 
ATOM 858   C CA  . THR A 1 108 ? 146.848 140.536 193.457 1.00 323.48 ? 108 THR R CA  1 
ATOM 859   C C   . THR A 1 108 ? 146.929 142.028 193.141 1.00 323.48 ? 108 THR R C   1 
ATOM 860   O O   . THR A 1 108 ? 147.742 142.442 192.304 1.00 323.48 ? 108 THR R O   1 
ATOM 861   C CB  . THR A 1 108 ? 145.700 139.889 192.682 1.00 323.48 ? 108 THR R CB  1 
ATOM 862   O OG1 . THR A 1 108 ? 144.453 140.447 193.119 1.00 323.48 ? 108 THR R OG1 1 
ATOM 863   C CG2 . THR A 1 108 ? 145.685 138.383 192.909 1.00 323.48 ? 108 THR R CG2 1 
ATOM 864   N N   . GLY A 1 109 ? 146.117 142.859 193.802 1.00 311.34 ? 109 GLY R N   1 
ATOM 865   C CA  . GLY A 1 109 ? 146.332 144.292 193.687 1.00 311.34 ? 109 GLY R CA  1 
ATOM 866   C C   . GLY A 1 109 ? 147.655 144.746 194.270 1.00 311.34 ? 109 GLY R C   1 
ATOM 867   O O   . GLY A 1 109 ? 148.274 145.695 193.771 1.00 311.34 ? 109 GLY R O   1 
ATOM 868   N N   . CYS A 1 110 ? 148.156 144.014 195.264 1.00 327.21 ? 110 CYS R N   1 
ATOM 869   C CA  . CYS A 1 110 ? 149.476 144.298 195.813 1.00 327.21 ? 110 CYS R CA  1 
ATOM 870   C C   . CYS A 1 110 ? 150.563 144.052 194.776 1.00 327.21 ? 110 CYS R C   1 
ATOM 871   O O   . CYS A 1 110 ? 151.467 144.881 194.591 1.00 327.21 ? 110 CYS R O   1 
ATOM 872   C CB  . CYS A 1 110 ? 149.701 143.429 197.051 1.00 327.21 ? 110 CYS R CB  1 
ATOM 873   S SG  . CYS A 1 110 ? 151.267 143.652 197.904 1.00 327.21 ? 110 CYS R SG  1 
ATOM 874   N N   . ASN A 1 111 ? 150.460 142.926 194.072 1.00 337.29 ? 111 ASN R N   1 
ATOM 875   C CA  . ASN A 1 111 ? 151.402 142.615 193.007 1.00 337.29 ? 111 ASN R CA  1 
ATOM 876   C C   . ASN A 1 111 ? 151.310 143.608 191.856 1.00 337.29 ? 111 ASN R C   1 
ATOM 877   O O   . ASN A 1 111 ? 152.341 144.059 191.346 1.00 337.29 ? 111 ASN R O   1 
ATOM 878   C CB  . ASN A 1 111 ? 151.157 141.193 192.506 1.00 337.29 ? 111 ASN R CB  1 
ATOM 879   C CG  . ASN A 1 111 ? 151.735 140.143 193.430 1.00 337.29 ? 111 ASN R CG  1 
ATOM 880   O OD1 . ASN A 1 111 ? 152.676 140.409 194.178 1.00 337.29 ? 111 ASN R OD1 1 
ATOM 881   N ND2 . ASN A 1 111 ? 151.177 138.939 193.381 1.00 337.29 ? 111 ASN R ND2 1 
ATOM 882   N N   . LEU A 1 112 ? 150.094 143.981 191.444 1.00 339.96 ? 112 LEU R N   1 
ATOM 883   C CA  . LEU A 1 112 ? 149.969 144.951 190.355 1.00 339.96 ? 112 LEU R CA  1 
ATOM 884   C C   . LEU A 1 112 ? 150.628 146.273 190.726 1.00 339.96 ? 112 LEU R C   1 
ATOM 885   O O   . LEU A 1 112 ? 151.373 146.855 189.927 1.00 339.96 ? 112 LEU R O   1 
ATOM 886   C CB  . LEU A 1 112 ? 148.510 145.176 189.941 1.00 339.96 ? 112 LEU R CB  1 
ATOM 887   C CG  . LEU A 1 112 ? 147.396 145.761 190.807 1.00 339.96 ? 112 LEU R CG  1 
ATOM 888   C CD1 . LEU A 1 112 ? 147.423 147.283 190.800 1.00 339.96 ? 112 LEU R CD1 1 
ATOM 889   C CD2 . LEU A 1 112 ? 146.047 145.267 190.313 1.00 339.96 ? 112 LEU R CD2 1 
ATOM 890   N N   . GLU A 1 113 ? 150.388 146.749 191.950 1.00 357.39 ? 113 GLU R N   1 
ATOM 891   C CA  . GLU A 1 113 ? 150.970 148.022 192.362 1.00 357.39 ? 113 GLU R CA  1 
ATOM 892   C C   . GLU A 1 113 ? 152.492 147.944 192.413 1.00 357.39 ? 113 GLU R C   1 
ATOM 893   O O   . GLU A 1 113 ? 153.185 148.760 191.788 1.00 357.39 ? 113 GLU R O   1 
ATOM 894   C CB  . GLU A 1 113 ? 150.401 148.440 193.719 1.00 357.39 ? 113 GLU R CB  1 
ATOM 895   C CG  . GLU A 1 113 ? 150.632 149.904 194.057 1.00 357.39 ? 113 GLU R CG  1 
ATOM 896   C CD  . GLU A 1 113 ? 150.238 150.250 195.480 1.00 357.39 ? 113 GLU R CD  1 
ATOM 897   O OE1 . GLU A 1 113 ? 150.210 149.337 196.331 1.00 357.39 ? 113 GLU R OE1 1 
ATOM 898   O OE2 . GLU A 1 113 ? 149.954 151.436 195.747 1.00 357.39 ? 113 GLU R OE2 1 
ATOM 899   N N   . GLY A 1 114 ? 153.035 146.996 193.187 1.00 380.04 ? 114 GLY R N   1 
ATOM 900   C CA  . GLY A 1 114 ? 154.485 146.859 193.261 1.00 380.04 ? 114 GLY R CA  1 
ATOM 901   C C   . GLY A 1 114 ? 155.142 146.718 191.900 1.00 380.04 ? 114 GLY R C   1 
ATOM 902   O O   . GLY A 1 114 ? 156.140 147.389 191.602 1.00 380.04 ? 114 GLY R O   1 
ATOM 903   N N   . PHE A 1 115 ? 154.539 145.911 191.025 1.00 344.09 ? 115 PHE R N   1 
ATOM 904   C CA  . PHE A 1 115 ? 155.091 145.656 189.703 1.00 344.09 ? 115 PHE R CA  1 
ATOM 905   C C   . PHE A 1 115 ? 155.120 146.941 188.890 1.00 344.09 ? 115 PHE R C   1 
ATOM 906   O O   . PHE A 1 115 ? 156.161 147.315 188.342 1.00 344.09 ? 115 PHE R O   1 
ATOM 907   C CB  . PHE A 1 115 ? 154.306 144.552 188.997 1.00 344.09 ? 115 PHE R CB  1 
ATOM 908   C CG  . PHE A 1 115 ? 154.710 144.345 187.568 1.00 344.09 ? 115 PHE R CG  1 
ATOM 909   C CD1 . PHE A 1 115 ? 155.892 143.690 187.263 1.00 344.09 ? 115 PHE R CD1 1 
ATOM 910   C CD2 . PHE A 1 115 ? 153.904 144.774 186.534 1.00 344.09 ? 115 PHE R CD2 1 
ATOM 911   C CE1 . PHE A 1 115 ? 156.268 143.487 185.954 1.00 344.09 ? 115 PHE R CE1 1 
ATOM 912   C CE2 . PHE A 1 115 ? 154.275 144.575 185.220 1.00 344.09 ? 115 PHE R CE2 1 
ATOM 913   C CZ  . PHE A 1 115 ? 155.458 143.929 184.931 1.00 344.09 ? 115 PHE R CZ  1 
ATOM 914   N N   . PHE A 1 116 ? 153.970 147.606 188.758 1.00 342.53 ? 116 PHE R N   1 
ATOM 915   C CA  . PHE A 1 116 ? 153.880 148.749 187.859 1.00 342.53 ? 116 PHE R CA  1 
ATOM 916   C C   . PHE A 1 116 ? 154.740 149.899 188.363 1.00 342.53 ? 116 PHE R C   1 
ATOM 917   O O   . PHE A 1 116 ? 155.401 150.582 187.568 1.00 342.53 ? 116 PHE R O   1 
ATOM 918   C CB  . PHE A 1 116 ? 152.431 149.230 187.769 1.00 342.53 ? 116 PHE R CB  1 
ATOM 919   C CG  . PHE A 1 116 ? 151.545 148.369 186.928 1.00 342.53 ? 116 PHE R CG  1 
ATOM 920   C CD1 . PHE A 1 116 ? 152.074 147.445 186.052 1.00 342.53 ? 116 PHE R CD1 1 
ATOM 921   C CD2 . PHE A 1 116 ? 150.169 148.479 187.031 1.00 342.53 ? 116 PHE R CD2 1 
ATOM 922   C CE1 . PHE A 1 116 ? 151.248 146.650 185.285 1.00 342.53 ? 116 PHE R CE1 1 
ATOM 923   C CE2 . PHE A 1 116 ? 149.338 147.689 186.269 1.00 342.53 ? 116 PHE R CE2 1 
ATOM 924   C CZ  . PHE A 1 116 ? 149.878 146.774 185.394 1.00 342.53 ? 116 PHE R CZ  1 
ATOM 925   N N   . ALA A 1 117 ? 154.778 150.101 189.685 1.00 384.45 ? 117 ALA R N   1 
ATOM 926   C CA  . ALA A 1 117 ? 155.689 151.081 190.271 1.00 384.45 ? 117 ALA R CA  1 
ATOM 927   C C   . ALA A 1 117 ? 157.145 150.807 189.906 1.00 384.45 ? 117 ALA R C   1 
ATOM 928   O O   . ALA A 1 117 ? 157.846 151.688 189.381 1.00 384.45 ? 117 ALA R O   1 
ATOM 929   C CB  . ALA A 1 117 ? 155.513 151.103 191.789 1.00 384.45 ? 117 ALA R CB  1 
ATOM 930   N N   . THR A 1 118 ? 157.639 149.605 190.218 1.00 353.11 ? 118 THR R N   1 
ATOM 931   C CA  . THR A 1 118 ? 159.038 149.313 189.922 1.00 353.11 ? 118 THR R CA  1 
ATOM 932   C C   . THR A 1 118 ? 159.326 149.418 188.428 1.00 353.11 ? 118 THR R C   1 
ATOM 933   O O   . THR A 1 118 ? 160.386 149.914 188.020 1.00 353.11 ? 118 THR R O   1 
ATOM 934   C CB  . THR A 1 118 ? 159.406 147.931 190.457 1.00 353.11 ? 118 THR R CB  1 
ATOM 935   O OG1 . THR A 1 118 ? 159.275 147.923 191.883 1.00 353.11 ? 118 THR R OG1 1 
ATOM 936   C CG2 . THR A 1 118 ? 160.828 147.594 190.104 1.00 353.11 ? 118 THR R CG2 1 
ATOM 937   N N   . LEU A 1 119 ? 158.384 148.969 187.597 1.00 321.20 ? 119 LEU R N   1 
ATOM 938   C CA  . LEU A 1 119 ? 158.545 149.052 186.150 1.00 321.20 ? 119 LEU R CA  1 
ATOM 939   C C   . LEU A 1 119 ? 158.725 150.490 185.681 1.00 321.20 ? 119 LEU R C   1 
ATOM 940   O O   . LEU A 1 119 ? 159.642 150.793 184.908 1.00 321.20 ? 119 LEU R O   1 
ATOM 941   C CB  . LEU A 1 119 ? 157.322 148.427 185.480 1.00 321.20 ? 119 LEU R CB  1 
ATOM 942   C CG  . LEU A 1 119 ? 157.362 148.211 183.974 1.00 321.20 ? 119 LEU R CG  1 
ATOM 943   C CD1 . LEU A 1 119 ? 158.402 147.169 183.681 1.00 321.20 ? 119 LEU R CD1 1 
ATOM 944   C CD2 . LEU A 1 119 ? 156.002 147.780 183.457 1.00 321.20 ? 119 LEU R CD2 1 
ATOM 945   N N   . GLY A 1 120 ? 157.880 151.398 186.171 1.00 287.86 ? 120 GLY R N   1 
ATOM 946   C CA  . GLY A 1 120 ? 158.021 152.796 185.793 1.00 287.86 ? 120 GLY R CA  1 
ATOM 947   C C   . GLY A 1 120 ? 159.335 153.393 186.250 1.00 287.86 ? 120 GLY R C   1 
ATOM 948   O O   . GLY A 1 120 ? 160.007 154.109 185.498 1.00 287.86 ? 120 GLY R O   1 
ATOM 949   N N   . GLY A 1 121 ? 159.707 153.126 187.502 1.00 271.18 ? 121 GLY R N   1 
ATOM 950   C CA  . GLY A 1 121 ? 160.961 153.660 188.004 1.00 271.18 ? 121 GLY R CA  1 
ATOM 951   C C   . GLY A 1 121 ? 162.154 153.191 187.195 1.00 271.18 ? 121 GLY R C   1 
ATOM 952   O O   . GLY A 1 121 ? 163.060 153.975 186.891 1.00 271.18 ? 121 GLY R O   1 
ATOM 953   N N   . GLU A 1 122 ? 162.146 151.921 186.785 1.00 281.28 ? 122 GLU R N   1 
ATOM 954   C CA  . GLU A 1 122 ? 163.266 151.405 186.006 1.00 281.28 ? 122 GLU R CA  1 
ATOM 955   C C   . GLU A 1 122 ? 163.268 151.974 184.595 1.00 281.28 ? 122 GLU R C   1 
ATOM 956   O O   . GLU A 1 122 ? 164.337 152.254 184.035 1.00 281.28 ? 122 GLU R O   1 
ATOM 957   C CB  . GLU A 1 122 ? 163.223 149.881 185.972 1.00 281.28 ? 122 GLU R CB  1 
ATOM 958   C CG  . GLU A 1 122 ? 163.599 149.243 187.284 1.00 281.28 ? 122 GLU R CG  1 
ATOM 959   C CD  . GLU A 1 122 ? 165.063 149.444 187.599 1.00 281.28 ? 122 GLU R CD  1 
ATOM 960   O OE1 . GLU A 1 122 ? 165.880 149.413 186.656 1.00 281.28 ? 122 GLU R OE1 1 
ATOM 961   O OE2 . GLU A 1 122 ? 165.398 149.650 188.783 1.00 281.28 ? 122 GLU R OE2 1 
ATOM 962   N N   . ILE A 1 123 ? 162.086 152.138 183.997 1.00 261.48 ? 123 ILE R N   1 
ATOM 963   C CA  . ILE A 1 123 ? 162.030 152.763 182.681 1.00 261.48 ? 123 ILE R CA  1 
ATOM 964   C C   . ILE A 1 123 ? 162.608 154.166 182.738 1.00 261.48 ? 123 ILE R C   1 
ATOM 965   O O   . ILE A 1 123 ? 163.380 154.567 181.863 1.00 261.48 ? 123 ILE R O   1 
ATOM 966   C CB  . ILE A 1 123 ? 160.587 152.779 182.144 1.00 261.48 ? 123 ILE R CB  1 
ATOM 967   C CG1 . ILE A 1 123 ? 160.073 151.361 181.913 1.00 261.48 ? 123 ILE R CG1 1 
ATOM 968   C CG2 . ILE A 1 123 ? 160.505 153.588 180.861 1.00 261.48 ? 123 ILE R CG2 1 
ATOM 969   C CD1 . ILE A 1 123 ? 158.582 151.282 181.691 1.00 261.48 ? 123 ILE R CD1 1 
ATOM 970   N N   . ALA A 1 124 ? 162.285 154.919 183.790 1.00 215.54 ? 124 ALA R N   1 
ATOM 971   C CA  . ALA A 1 124 ? 162.843 156.262 183.922 1.00 215.54 ? 124 ALA R CA  1 
ATOM 972   C C   . ALA A 1 124 ? 164.357 156.222 184.098 1.00 215.54 ? 124 ALA R C   1 
ATOM 973   O O   . ALA A 1 124 ? 165.097 156.932 183.402 1.00 215.54 ? 124 ALA R O   1 
ATOM 974   C CB  . ALA A 1 124 ? 162.184 156.986 185.094 1.00 215.54 ? 124 ALA R CB  1 
ATOM 975   N N   . LEU A 1 125 ? 164.833 155.379 185.016 1.00 226.83 ? 125 LEU R N   1 
ATOM 976   C CA  . LEU A 1 125 ? 166.267 155.210 185.228 1.00 226.83 ? 125 LEU R CA  1 
ATOM 977   C C   . LEU A 1 125 ? 167.007 154.972 183.920 1.00 226.83 ? 125 LEU R C   1 
ATOM 978   O O   . LEU A 1 125 ? 167.915 155.726 183.541 1.00 226.83 ? 125 LEU R O   1 
ATOM 979   C CB  . LEU A 1 125 ? 166.513 154.040 186.179 1.00 226.83 ? 125 LEU R CB  1 
ATOM 980   C CG  . LEU A 1 125 ? 167.984 153.648 186.342 1.00 226.83 ? 125 LEU R CG  1 
ATOM 981   C CD1 . LEU A 1 125 ? 168.795 154.775 186.972 1.00 226.83 ? 125 LEU R CD1 1 
ATOM 982   C CD2 . LEU A 1 125 ? 168.131 152.350 187.127 1.00 226.83 ? 125 LEU R CD2 1 
ATOM 983   N N   . TRP A 1 126 ? 166.623 153.916 183.214 1.00 249.45 ? 126 TRP R N   1 
ATOM 984   C CA  . TRP A 1 126 ? 167.355 153.581 182.009 1.00 249.45 ? 126 TRP R CA  1 
ATOM 985   C C   . TRP A 1 126 ? 167.079 154.540 180.865 1.00 249.45 ? 126 TRP R C   1 
ATOM 986   O O   . TRP A 1 126 ? 167.924 154.669 179.980 1.00 249.45 ? 126 TRP R O   1 
ATOM 987   C CB  . TRP A 1 126 ? 167.029 152.147 181.609 1.00 249.45 ? 126 TRP R CB  1 
ATOM 988   C CG  . TRP A 1 126 ? 167.631 151.189 182.566 1.00 249.45 ? 126 TRP R CG  1 
ATOM 989   C CD1 . TRP A 1 126 ? 167.018 150.596 183.628 1.00 249.45 ? 126 TRP R CD1 1 
ATOM 990   C CD2 . TRP A 1 126 ? 168.991 150.756 182.593 1.00 249.45 ? 126 TRP R CD2 1 
ATOM 991   N NE1 . TRP A 1 126 ? 167.907 149.796 184.299 1.00 249.45 ? 126 TRP R NE1 1 
ATOM 992   C CE2 . TRP A 1 126 ? 169.127 149.879 183.683 1.00 249.45 ? 126 TRP R CE2 1 
ATOM 993   C CE3 . TRP A 1 126 ? 170.105 151.014 181.790 1.00 249.45 ? 126 TRP R CE3 1 
ATOM 994   C CZ2 . TRP A 1 126 ? 170.335 149.261 183.995 1.00 249.45 ? 126 TRP R CZ2 1 
ATOM 995   C CZ3 . TRP A 1 126 ? 171.301 150.397 182.097 1.00 249.45 ? 126 TRP R CZ3 1 
ATOM 996   C CH2 . TRP A 1 126 ? 171.407 149.529 183.189 1.00 249.45 ? 126 TRP R CH2 1 
ATOM 997   N N   . SER A 1 127 ? 165.950 155.248 180.873 1.00 219.12 ? 127 SER R N   1 
ATOM 998   C CA  . SER A 1 127 ? 165.764 156.320 179.906 1.00 219.12 ? 127 SER R CA  1 
ATOM 999   C C   . SER A 1 127 ? 166.805 157.414 180.089 1.00 219.12 ? 127 SER R C   1 
ATOM 1000  O O   . SER A 1 127 ? 167.370 157.929 179.114 1.00 219.12 ? 127 SER R O   1 
ATOM 1001  C CB  . SER A 1 127 ? 164.356 156.884 180.056 1.00 219.12 ? 127 SER R CB  1 
ATOM 1002  O OG  . SER A 1 127 ? 163.383 155.912 179.728 1.00 219.12 ? 127 SER R OG  1 
ATOM 1003  N N   . LEU A 1 128 ? 167.117 157.741 181.337 1.00 206.46 ? 128 LEU R N   1 
ATOM 1004  C CA  . LEU A 1 128 ? 168.118 158.774 181.566 1.00 206.46 ? 128 LEU R CA  1 
ATOM 1005  C C   . LEU A 1 128 ? 169.513 158.269 181.235 1.00 206.46 ? 128 LEU R C   1 
ATOM 1006  O O   . LEU A 1 128 ? 170.321 158.985 180.619 1.00 206.46 ? 128 LEU R O   1 
ATOM 1007  C CB  . LEU A 1 128 ? 168.054 159.265 183.010 1.00 206.46 ? 128 LEU R CB  1 
ATOM 1008  C CG  . LEU A 1 128 ? 166.986 160.288 183.405 1.00 206.46 ? 128 LEU R CG  1 
ATOM 1009  C CD1 . LEU A 1 128 ? 167.240 161.572 182.658 1.00 206.46 ? 128 LEU R CD1 1 
ATOM 1010  C CD2 . LEU A 1 128 ? 165.576 159.829 183.131 1.00 206.46 ? 128 LEU R CD2 1 
ATOM 1011  N N   . VAL A 1 129 ? 169.782 157.010 181.568 1.00 211.43 ? 129 VAL R N   1 
ATOM 1012  C CA  . VAL A 1 129 ? 171.046 156.400 181.170 1.00 211.43 ? 129 VAL R CA  1 
ATOM 1013  C C   . VAL A 1 129 ? 171.226 156.432 179.655 1.00 211.43 ? 129 VAL R C   1 
ATOM 1014  O O   . VAL A 1 129 ? 172.276 156.853 179.151 1.00 211.43 ? 129 VAL R O   1 
ATOM 1015  C CB  . VAL A 1 129 ? 171.129 154.963 181.710 1.00 211.43 ? 129 VAL R CB  1 
ATOM 1016  C CG1 . VAL A 1 129 ? 172.391 154.288 181.215 1.00 211.43 ? 129 VAL R CG1 1 
ATOM 1017  C CG2 . VAL A 1 129 ? 171.064 154.960 183.225 1.00 211.43 ? 129 VAL R CG2 1 
ATOM 1018  N N   . VAL A 1 130 ? 170.218 155.983 178.905 1.00 244.75 ? 130 VAL R N   1 
ATOM 1019  C CA  . VAL A 1 130 ? 170.348 155.951 177.449 1.00 244.75 ? 130 VAL R CA  1 
ATOM 1020  C C   . VAL A 1 130 ? 170.494 157.353 176.866 1.00 244.75 ? 130 VAL R C   1 
ATOM 1021  O O   . VAL A 1 130 ? 171.243 157.552 175.905 1.00 244.75 ? 130 VAL R O   1 
ATOM 1022  C CB  . VAL A 1 130 ? 169.187 155.170 176.802 1.00 244.75 ? 130 VAL R CB  1 
ATOM 1023  C CG1 . VAL A 1 130 ? 167.867 155.851 177.016 1.00 244.75 ? 130 VAL R CG1 1 
ATOM 1024  C CG2 . VAL A 1 130 ? 169.450 154.976 175.324 1.00 244.75 ? 130 VAL R CG2 1 
ATOM 1025  N N   . LEU A 1 131 ? 169.743 158.336 177.373 1.00 219.40 ? 131 LEU R N   1 
ATOM 1026  C CA  . LEU A 1 131 ? 169.911 159.679 176.824 1.00 219.40 ? 131 LEU R CA  1 
ATOM 1027  C C   . LEU A 1 131 ? 171.343 160.168 177.016 1.00 219.40 ? 131 LEU R C   1 
ATOM 1028  O O   . LEU A 1 131 ? 171.950 160.746 176.102 1.00 219.40 ? 131 LEU R O   1 
ATOM 1029  C CB  . LEU A 1 131 ? 168.894 160.655 177.414 1.00 219.40 ? 131 LEU R CB  1 
ATOM 1030  C CG  . LEU A 1 131 ? 168.769 161.031 178.887 1.00 219.40 ? 131 LEU R CG  1 
ATOM 1031  C CD1 . LEU A 1 131 ? 169.802 162.062 179.317 1.00 219.40 ? 131 LEU R CD1 1 
ATOM 1032  C CD2 . LEU A 1 131 ? 167.367 161.553 179.126 1.00 219.40 ? 131 LEU R CD2 1 
ATOM 1033  N N   . ALA A 1 132 ? 171.904 159.951 178.205 1.00 212.90 ? 132 ALA R N   1 
ATOM 1034  C CA  . ALA A 1 132 ? 173.289 160.353 178.405 1.00 212.90 ? 132 ALA R CA  1 
ATOM 1035  C C   . ALA A 1 132 ? 174.244 159.598 177.484 1.00 212.90 ? 132 ALA R C   1 
ATOM 1036  O O   . ALA A 1 132 ? 175.159 160.198 176.907 1.00 212.90 ? 132 ALA R O   1 
ATOM 1037  C CB  . ALA A 1 132 ? 173.685 160.152 179.864 1.00 212.90 ? 132 ALA R CB  1 
ATOM 1038  N N   . ILE A 1 133 ? 174.039 158.289 177.312 1.00 233.52 ? 133 ILE R N   1 
ATOM 1039  C CA  . ILE A 1 133 ? 174.920 157.517 176.434 1.00 233.52 ? 133 ILE R CA  1 
ATOM 1040  C C   . ILE A 1 133 ? 174.838 158.021 174.993 1.00 233.52 ? 133 ILE R C   1 
ATOM 1041  O O   . ILE A 1 133 ? 175.860 158.158 174.309 1.00 233.52 ? 133 ILE R O   1 
ATOM 1042  C CB  . ILE A 1 133 ? 174.635 156.005 176.560 1.00 233.52 ? 133 ILE R CB  1 
ATOM 1043  C CG1 . ILE A 1 133 ? 175.891 155.201 176.221 1.00 233.52 ? 133 ILE R CG1 1 
ATOM 1044  C CG2 . ILE A 1 133 ? 173.505 155.537 175.672 1.00 233.52 ? 133 ILE R CG2 1 
ATOM 1045  C CD1 . ILE A 1 133 ? 175.781 153.732 176.561 1.00 233.52 ? 133 ILE R CD1 1 
ATOM 1046  N N   . GLU A 1 134 ? 173.622 158.265 174.498 1.00 237.06 ? 134 GLU R N   1 
ATOM 1047  C CA  . GLU A 1 134 ? 173.455 158.752 173.133 1.00 237.06 ? 134 GLU R CA  1 
ATOM 1048  C C   . GLU A 1 134 ? 174.171 160.081 172.946 1.00 237.06 ? 134 GLU R C   1 
ATOM 1049  O O   . GLU A 1 134 ? 174.905 160.272 171.967 1.00 237.06 ? 134 GLU R O   1 
ATOM 1050  C CB  . GLU A 1 134 ? 171.971 158.831 172.755 1.00 237.06 ? 134 GLU R CB  1 
ATOM 1051  C CG  . GLU A 1 134 ? 171.131 159.831 173.501 1.00 237.06 ? 134 GLU R CG  1 
ATOM 1052  C CD  . GLU A 1 134 ? 169.696 159.887 173.019 1.00 237.06 ? 134 GLU R CD  1 
ATOM 1053  O OE1 . GLU A 1 134 ? 169.371 159.224 172.013 1.00 237.06 ? 134 GLU R OE1 1 
ATOM 1054  O OE2 . GLU A 1 134 ? 168.883 160.580 173.663 1.00 237.06 ? 134 GLU R OE2 1 
ATOM 1055  N N   . ARG A 1 135 ? 173.973 161.018 173.879 1.00 200.62 ? 135 ARG R N   1 
ATOM 1056  C CA  . ARG A 1 135 ? 174.615 162.316 173.722 1.00 200.62 ? 135 ARG R CA  1 
ATOM 1057  C C   . ARG A 1 135 ? 176.131 162.185 173.785 1.00 200.62 ? 135 ARG R C   1 
ATOM 1058  O O   . ARG A 1 135 ? 176.849 162.838 173.017 1.00 200.62 ? 135 ARG R O   1 
ATOM 1059  C CB  . ARG A 1 135 ? 174.151 163.264 174.825 1.00 200.62 ? 135 ARG R CB  1 
ATOM 1060  C CG  . ARG A 1 135 ? 172.697 163.683 174.801 1.00 200.62 ? 135 ARG R CG  1 
ATOM 1061  C CD  . ARG A 1 135 ? 172.420 164.531 176.037 1.00 200.62 ? 135 ARG R CD  1 
ATOM 1062  N NE  . ARG A 1 135 ? 171.059 165.045 176.099 1.00 200.62 ? 135 ARG R NE  1 
ATOM 1063  C CZ  . ARG A 1 135 ? 170.670 166.188 175.555 1.00 200.62 ? 135 ARG R CZ  1 
ATOM 1064  N NH1 . ARG A 1 135 ? 171.517 166.966 174.902 1.00 200.62 ? 135 ARG R NH1 1 
ATOM 1065  N NH2 . ARG A 1 135 ? 169.402 166.569 175.682 1.00 200.62 ? 135 ARG R NH2 1 
ATOM 1066  N N   . TYR A 1 136 ? 176.626 161.290 174.645 1.00 223.39 ? 136 TYR R N   1 
ATOM 1067  C CA  . TYR A 1 136 ? 178.057 161.007 174.720 1.00 223.39 ? 136 TYR R CA  1 
ATOM 1068  C C   . TYR A 1 136 ? 178.601 160.533 173.383 1.00 223.39 ? 136 TYR R C   1 
ATOM 1069  O O   . TYR A 1 136 ? 179.588 161.075 172.871 1.00 223.39 ? 136 TYR R O   1 
ATOM 1070  C CB  . TYR A 1 136 ? 178.322 159.970 175.815 1.00 223.39 ? 136 TYR R CB  1 
ATOM 1071  C CG  . TYR A 1 136 ? 179.771 159.531 175.964 1.00 223.39 ? 136 TYR R CG  1 
ATOM 1072  C CD1 . TYR A 1 136 ? 180.405 158.749 175.004 1.00 223.39 ? 136 TYR R CD1 1 
ATOM 1073  C CD2 . TYR A 1 136 ? 180.508 159.923 177.069 1.00 223.39 ? 136 TYR R CD2 1 
ATOM 1074  C CE1 . TYR A 1 136 ? 181.725 158.365 175.153 1.00 223.39 ? 136 TYR R CE1 1 
ATOM 1075  C CE2 . TYR A 1 136 ? 181.818 159.541 177.229 1.00 223.39 ? 136 TYR R CE2 1 
ATOM 1076  C CZ  . TYR A 1 136 ? 182.428 158.767 176.269 1.00 223.39 ? 136 TYR R CZ  1 
ATOM 1077  O OH  . TYR A 1 136 ? 183.743 158.392 176.428 1.00 223.39 ? 136 TYR R OH  1 
ATOM 1078  N N   . VAL A 1 137 ? 177.966 159.520 172.801 1.00 211.99 ? 137 VAL R N   1 
ATOM 1079  C CA  . VAL A 1 137 ? 178.462 158.966 171.547 1.00 211.99 ? 137 VAL R CA  1 
ATOM 1080  C C   . VAL A 1 137 ? 178.425 160.027 170.462 1.00 211.99 ? 137 VAL R C   1 
ATOM 1081  O O   . VAL A 1 137 ? 179.362 160.151 169.663 1.00 211.99 ? 137 VAL R O   1 
ATOM 1082  C CB  . VAL A 1 137 ? 177.656 157.718 171.151 1.00 211.99 ? 137 VAL R CB  1 
ATOM 1083  C CG1 . VAL A 1 137 ? 178.075 157.236 169.771 1.00 211.99 ? 137 VAL R CG1 1 
ATOM 1084  C CG2 . VAL A 1 137 ? 177.855 156.627 172.184 1.00 211.99 ? 137 VAL R CG2 1 
ATOM 1085  N N   . VAL A 1 138 ? 177.361 160.826 170.430 1.00 202.76 ? 138 VAL R N   1 
ATOM 1086  C CA  . VAL A 1 138 ? 177.209 161.784 169.344 1.00 202.76 ? 138 VAL R CA  1 
ATOM 1087  C C   . VAL A 1 138 ? 178.287 162.855 169.436 1.00 202.76 ? 138 VAL R C   1 
ATOM 1088  O O   . VAL A 1 138 ? 178.961 163.162 168.445 1.00 202.76 ? 138 VAL R O   1 
ATOM 1089  C CB  . VAL A 1 138 ? 175.802 162.402 169.359 1.00 202.76 ? 138 VAL R CB  1 
ATOM 1090  C CG1 . VAL A 1 138 ? 175.752 163.593 168.424 1.00 202.76 ? 138 VAL R CG1 1 
ATOM 1091  C CG2 . VAL A 1 138 ? 174.771 161.370 168.953 1.00 202.76 ? 138 VAL R CG2 1 
ATOM 1092  N N   . VAL A 1 139 ? 178.474 163.442 170.617 1.00 224.54 ? 139 VAL R N   1 
ATOM 1093  C CA  . VAL A 1 139 ? 179.358 164.600 170.699 1.00 224.54 ? 139 VAL R CA  1 
ATOM 1094  C C   . VAL A 1 139 ? 180.820 164.175 170.832 1.00 224.54 ? 139 VAL R C   1 
ATOM 1095  O O   . VAL A 1 139 ? 181.684 164.672 170.101 1.00 224.54 ? 139 VAL R O   1 
ATOM 1096  C CB  . VAL A 1 139 ? 178.922 165.550 171.833 1.00 224.54 ? 139 VAL R CB  1 
ATOM 1097  C CG1 . VAL A 1 139 ? 177.501 166.034 171.589 1.00 224.54 ? 139 VAL R CG1 1 
ATOM 1098  C CG2 . VAL A 1 139 ? 179.050 164.907 173.205 1.00 224.54 ? 139 VAL R CG2 1 
ATOM 1099  N N   . CYS A 1 140 ? 181.135 163.257 171.753 1.00 212.41 ? 140 CYS R N   1 
ATOM 1100  C CA  . CYS A 1 140 ? 182.542 162.935 171.973 1.00 212.41 ? 140 CYS R CA  1 
ATOM 1101  C C   . CYS A 1 140 ? 183.146 162.122 170.838 1.00 212.41 ? 140 CYS R C   1 
ATOM 1102  O O   . CYS A 1 140 ? 184.367 162.164 170.652 1.00 212.41 ? 140 CYS R O   1 
ATOM 1103  C CB  . CYS A 1 140 ? 182.708 162.172 173.288 1.00 212.41 ? 140 CYS R CB  1 
ATOM 1104  S SG  . CYS A 1 140 ? 182.181 163.081 174.757 1.00 212.41 ? 140 CYS R SG  1 
ATOM 1105  N N   . LYS A 1 141 ? 182.329 161.393 170.083 1.00 194.14 ? 141 LYS R N   1 
ATOM 1106  C CA  . LYS A 1 141 ? 182.799 160.612 168.945 1.00 194.14 ? 141 LYS R CA  1 
ATOM 1107  C C   . LYS A 1 141 ? 183.901 159.630 169.367 1.00 194.14 ? 141 LYS R C   1 
ATOM 1108  O O   . LYS A 1 141 ? 184.974 159.599 168.759 1.00 194.14 ? 141 LYS R O   1 
ATOM 1109  C CB  . LYS A 1 141 ? 183.190 161.629 167.851 1.00 194.14 ? 141 LYS R CB  1 
ATOM 1110  C CG  . LYS A 1 141 ? 183.990 161.232 166.610 1.00 194.14 ? 141 LYS R CG  1 
ATOM 1111  C CD  . LYS A 1 141 ? 185.476 161.550 166.779 1.00 194.14 ? 141 LYS R CD  1 
ATOM 1112  C CE  . LYS A 1 141 ? 185.732 163.040 166.830 1.00 194.14 ? 141 LYS R CE  1 
ATOM 1113  N NZ  . LYS A 1 141 ? 187.186 163.329 166.947 1.00 194.14 ? 141 LYS R NZ  1 
ATOM 1114  N N   . PRO A 1 142 ? 183.708 158.816 170.414 1.00 212.00 ? 142 PRO R N   1 
ATOM 1115  C CA  . PRO A 1 142 ? 184.820 157.933 170.811 1.00 212.00 ? 142 PRO R CA  1 
ATOM 1116  C C   . PRO A 1 142 ? 185.146 156.901 169.749 1.00 212.00 ? 142 PRO R C   1 
ATOM 1117  O O   . PRO A 1 142 ? 186.320 156.695 169.416 1.00 212.00 ? 142 PRO R O   1 
ATOM 1118  C CB  . PRO A 1 142 ? 184.304 157.277 172.096 1.00 212.00 ? 142 PRO R CB  1 
ATOM 1119  C CG  . PRO A 1 142 ? 182.828 157.330 171.973 1.00 212.00 ? 142 PRO R CG  1 
ATOM 1120  C CD  . PRO A 1 142 ? 182.512 158.597 171.246 1.00 212.00 ? 142 PRO R CD  1 
ATOM 1121  N N   . MET A 1 143 ? 184.120 156.251 169.201 1.00 218.36 ? 143 MET R N   1 
ATOM 1122  C CA  . MET A 1 143 ? 184.332 155.230 168.182 1.00 218.36 ? 143 MET R CA  1 
ATOM 1123  C C   . MET A 1 143 ? 184.715 155.876 166.861 1.00 218.36 ? 143 MET R C   1 
ATOM 1124  O O   . MET A 1 143 ? 185.548 155.352 166.112 1.00 218.36 ? 143 MET R O   1 
ATOM 1125  C CB  . MET A 1 143 ? 183.079 154.368 168.025 1.00 218.36 ? 143 MET R CB  1 
ATOM 1126  C CG  . MET A 1 143 ? 182.820 153.442 169.204 1.00 218.36 ? 143 MET R CG  1 
ATOM 1127  S SD  . MET A 1 143 ? 184.342 152.820 169.949 1.00 218.36 ? 143 MET R SD  1 
ATOM 1128  C CE  . MET A 1 143 ? 183.724 151.419 170.878 1.00 218.36 ? 143 MET R CE  1 
ATOM 1129  N N   . SER A 1 144 ? 184.085 157.008 166.562 1.00 212.71 ? 144 SER R N   1 
ATOM 1130  C CA  . SER A 1 144 ? 184.356 157.869 165.419 1.00 212.71 ? 144 SER R CA  1 
ATOM 1131  C C   . SER A 1 144 ? 184.053 157.179 164.098 1.00 212.71 ? 144 SER R C   1 
ATOM 1132  O O   . SER A 1 144 ? 184.488 157.637 163.037 1.00 212.71 ? 144 SER R O   1 
ATOM 1133  C CB  . SER A 1 144 ? 185.808 158.359 165.435 1.00 212.71 ? 144 SER R CB  1 
ATOM 1134  O OG  . SER A 1 144 ? 186.092 159.146 164.294 1.00 212.71 ? 144 SER R OG  1 
ATOM 1135  N N   . ASN A 1 145 ? 183.306 156.076 164.144 1.00 220.17 ? 145 ASN R N   1 
ATOM 1136  C CA  . ASN A 1 145 ? 182.795 155.424 162.959 1.00 220.17 ? 145 ASN R CA  1 
ATOM 1137  C C   . ASN A 1 145 ? 181.413 154.897 163.347 1.00 220.17 ? 145 ASN R C   1 
ATOM 1138  O O   . ASN A 1 145 ? 181.153 153.695 163.359 1.00 220.17 ? 145 ASN R O   1 
ATOM 1139  C CB  . ASN A 1 145 ? 183.734 154.318 162.480 1.00 220.17 ? 145 ASN R CB  1 
ATOM 1140  C CG  . ASN A 1 145 ? 184.835 154.847 161.584 1.00 220.17 ? 145 ASN R CG  1 
ATOM 1141  O OD1 . ASN A 1 145 ? 184.604 155.715 160.742 1.00 220.17 ? 145 ASN R OD1 1 
ATOM 1142  N ND2 . ASN A 1 145 ? 186.048 154.339 161.773 1.00 220.17 ? 145 ASN R ND2 1 
ATOM 1143  N N   . PHE A 1 146 ? 180.508 155.808 163.690 1.00 244.94 ? 146 PHE R N   1 
ATOM 1144  C CA  . PHE A 1 146 ? 179.195 155.406 164.165 1.00 244.94 ? 146 PHE R CA  1 
ATOM 1145  C C   . PHE A 1 146 ? 178.206 156.429 163.613 1.00 244.94 ? 146 PHE R C   1 
ATOM 1146  O O   . PHE A 1 146 ? 178.600 157.525 163.209 1.00 244.94 ? 146 PHE R O   1 
ATOM 1147  C CB  . PHE A 1 146 ? 179.245 155.252 165.700 1.00 244.94 ? 146 PHE R CB  1 
ATOM 1148  C CG  . PHE A 1 146 ? 177.977 154.756 166.336 1.00 244.94 ? 146 PHE R CG  1 
ATOM 1149  C CD1 . PHE A 1 146 ? 176.850 155.534 166.460 1.00 244.94 ? 146 PHE R CD1 1 
ATOM 1150  C CD2 . PHE A 1 146 ? 177.927 153.448 166.791 1.00 244.94 ? 146 PHE R CD2 1 
ATOM 1151  C CE1 . PHE A 1 146 ? 175.713 155.016 167.055 1.00 244.94 ? 146 PHE R CE1 1 
ATOM 1152  C CE2 . PHE A 1 146 ? 176.794 152.935 167.375 1.00 244.94 ? 146 PHE R CE2 1 
ATOM 1153  C CZ  . PHE A 1 146 ? 175.684 153.720 167.504 1.00 244.94 ? 146 PHE R CZ  1 
ATOM 1154  N N   . ARG A 1 147 ? 176.921 156.084 163.586 1.00 293.66 ? 147 ARG R N   1 
ATOM 1155  C CA  . ARG A 1 147 ? 176.016 157.136 163.125 1.00 293.66 ? 147 ARG R CA  1 
ATOM 1156  C C   . ARG A 1 147 ? 174.865 157.430 164.076 1.00 293.66 ? 147 ARG R C   1 
ATOM 1157  O O   . ARG A 1 147 ? 174.525 158.604 164.246 1.00 293.66 ? 147 ARG R O   1 
ATOM 1158  C CB  . ARG A 1 147 ? 175.473 156.731 161.730 1.00 293.66 ? 147 ARG R CB  1 
ATOM 1159  C CG  . ARG A 1 147 ? 174.631 157.764 160.949 1.00 293.66 ? 147 ARG R CG  1 
ATOM 1160  C CD  . ARG A 1 147 ? 173.240 158.038 161.524 1.00 293.66 ? 147 ARG R CD  1 
ATOM 1161  N NE  . ARG A 1 147 ? 172.445 158.904 160.664 1.00 293.66 ? 147 ARG R NE  1 
ATOM 1162  C CZ  . ARG A 1 147 ? 171.284 159.442 161.009 1.00 293.66 ? 147 ARG R CZ  1 
ATOM 1163  N NH1 . ARG A 1 147 ? 170.748 159.227 162.197 1.00 293.66 ? 147 ARG R NH1 1 
ATOM 1164  N NH2 . ARG A 1 147 ? 170.636 160.204 160.134 1.00 293.66 ? 147 ARG R NH2 1 
ATOM 1165  N N   . PHE A 1 148 ? 174.274 156.416 164.711 1.00 285.93 ? 148 PHE R N   1 
ATOM 1166  C CA  . PHE A 1 148 ? 173.145 156.633 165.617 1.00 285.93 ? 148 PHE R CA  1 
ATOM 1167  C C   . PHE A 1 148 ? 171.925 157.179 164.880 1.00 285.93 ? 148 PHE R C   1 
ATOM 1168  O O   . PHE A 1 148 ? 171.831 158.379 164.609 1.00 285.93 ? 148 PHE R O   1 
ATOM 1169  C CB  . PHE A 1 148 ? 173.557 157.523 166.813 1.00 285.93 ? 148 PHE R CB  1 
ATOM 1170  C CG  . PHE A 1 148 ? 172.400 158.111 167.602 1.00 285.93 ? 148 PHE R CG  1 
ATOM 1171  C CD1 . PHE A 1 148 ? 171.712 159.239 167.181 1.00 285.93 ? 148 PHE R CD1 1 
ATOM 1172  C CD2 . PHE A 1 148 ? 171.987 157.496 168.769 1.00 285.93 ? 148 PHE R CD2 1 
ATOM 1173  C CE1 . PHE A 1 148 ? 170.657 159.744 167.909 1.00 285.93 ? 148 PHE R CE1 1 
ATOM 1174  C CE2 . PHE A 1 148 ? 170.929 158.001 169.502 1.00 285.93 ? 148 PHE R CE2 1 
ATOM 1175  C CZ  . PHE A 1 148 ? 170.265 159.127 169.069 1.00 285.93 ? 148 PHE R CZ  1 
ATOM 1176  N N   . GLY A 1 149 ? 171.062 156.282 164.410 1.00 246.85 ? 149 GLY R N   1 
ATOM 1177  C CA  . GLY A 1 149 ? 169.848 156.662 163.734 1.00 246.85 ? 149 GLY R CA  1 
ATOM 1178  C C   . GLY A 1 149 ? 168.632 156.315 164.571 1.00 246.85 ? 149 GLY R C   1 
ATOM 1179  O O   . GLY A 1 149 ? 168.732 155.971 165.750 1.00 246.85 ? 149 GLY R O   1 
ATOM 1180  N N   . GLU A 1 150 ? 167.461 156.420 163.940 1.00 232.33 ? 150 GLU R N   1 
ATOM 1181  C CA  . GLU A 1 150 ? 166.229 156.128 164.666 1.00 232.33 ? 150 GLU R CA  1 
ATOM 1182  C C   . GLU A 1 150 ? 166.208 154.678 165.118 1.00 232.33 ? 150 GLU R C   1 
ATOM 1183  O O   . GLU A 1 150 ? 165.633 154.354 166.164 1.00 232.33 ? 150 GLU R O   1 
ATOM 1184  C CB  . GLU A 1 150 ? 165.002 156.450 163.808 1.00 232.33 ? 150 GLU R CB  1 
ATOM 1185  C CG  . GLU A 1 150 ? 164.657 155.408 162.755 1.00 232.33 ? 150 GLU R CG  1 
ATOM 1186  C CD  . GLU A 1 150 ? 165.729 155.264 161.695 1.00 232.33 ? 150 GLU R CD  1 
ATOM 1187  O OE1 . GLU A 1 150 ? 165.841 154.170 161.105 1.00 232.33 ? 150 GLU R OE1 1 
ATOM 1188  O OE2 . GLU A 1 150 ? 166.453 156.250 161.444 1.00 232.33 ? 150 GLU R OE2 1 
ATOM 1189  N N   . ASN A 1 151 ? 166.844 153.799 164.345 1.00 236.62 ? 151 ASN R N   1 
ATOM 1190  C CA  . ASN A 1 151 ? 166.941 152.398 164.719 1.00 236.62 ? 151 ASN R CA  1 
ATOM 1191  C C   . ASN A 1 151 ? 167.626 152.243 166.071 1.00 236.62 ? 151 ASN R C   1 
ATOM 1192  O O   . ASN A 1 151 ? 167.184 151.454 166.915 1.00 236.62 ? 151 ASN R O   1 
ATOM 1193  C CB  . ASN A 1 151 ? 167.691 151.643 163.625 1.00 236.62 ? 151 ASN R CB  1 
ATOM 1194  C CG  . ASN A 1 151 ? 166.890 151.549 162.336 1.00 236.62 ? 151 ASN R CG  1 
ATOM 1195  O OD1 . ASN A 1 151 ? 165.664 151.451 162.359 1.00 236.62 ? 151 ASN R OD1 1 
ATOM 1196  N ND2 . ASN A 1 151 ? 167.582 151.606 161.204 1.00 236.62 ? 151 ASN R ND2 1 
ATOM 1197  N N   . HIS A 1 152 ? 168.704 152.994 166.300 1.00 234.27 ? 152 HIS R N   1 
ATOM 1198  C CA  . HIS A 1 152 ? 169.420 152.866 167.564 1.00 234.27 ? 152 HIS R CA  1 
ATOM 1199  C C   . HIS A 1 152 ? 168.602 153.419 168.720 1.00 234.27 ? 152 HIS R C   1 
ATOM 1200  O O   . HIS A 1 152 ? 168.625 152.857 169.820 1.00 234.27 ? 152 HIS R O   1 
ATOM 1201  C CB  . HIS A 1 152 ? 170.783 153.553 167.486 1.00 234.27 ? 152 HIS R CB  1 
ATOM 1202  C CG  . HIS A 1 152 ? 171.667 153.016 166.406 1.00 234.27 ? 152 HIS R CG  1 
ATOM 1203  N ND1 . HIS A 1 152 ? 171.702 153.544 165.135 1.00 234.27 ? 152 HIS R ND1 1 
ATOM 1204  C CD2 . HIS A 1 152 ? 172.560 151.999 166.416 1.00 234.27 ? 152 HIS R CD2 1 
ATOM 1205  C CE1 . HIS A 1 152 ? 172.574 152.872 164.406 1.00 234.27 ? 152 HIS R CE1 1 
ATOM 1206  N NE2 . HIS A 1 152 ? 173.109 151.930 165.160 1.00 234.27 ? 152 HIS R NE2 1 
ATOM 1207  N N   . ALA A 1 153 ? 167.863 154.508 168.497 1.00 255.65 ? 153 ALA R N   1 
ATOM 1208  C CA  . ALA A 1 153 ? 166.999 155.023 169.554 1.00 255.65 ? 153 ALA R CA  1 
ATOM 1209  C C   . ALA A 1 153 ? 165.918 154.011 169.903 1.00 255.65 ? 153 ALA R C   1 
ATOM 1210  O O   . ALA A 1 153 ? 165.567 153.832 171.079 1.00 255.65 ? 153 ALA R O   1 
ATOM 1211  C CB  . ALA A 1 153 ? 166.374 156.350 169.124 1.00 255.65 ? 153 ALA R CB  1 
ATOM 1212  N N   . ILE A 1 154 ? 165.410 153.306 168.895 1.00 255.77 ? 154 ILE R N   1 
ATOM 1213  C CA  . ILE A 1 154 ? 164.400 152.287 169.142 1.00 255.77 ? 154 ILE R CA  1 
ATOM 1214  C C   . ILE A 1 154 ? 164.999 151.135 169.940 1.00 255.77 ? 154 ILE R C   1 
ATOM 1215  O O   . ILE A 1 154 ? 164.383 150.628 170.886 1.00 255.77 ? 154 ILE R O   1 
ATOM 1216  C CB  . ILE A 1 154 ? 163.794 151.808 167.812 1.00 255.77 ? 154 ILE R CB  1 
ATOM 1217  C CG1 . ILE A 1 154 ? 163.065 152.963 167.125 1.00 255.77 ? 154 ILE R CG1 1 
ATOM 1218  C CG2 . ILE A 1 154 ? 162.864 150.631 168.041 1.00 255.77 ? 154 ILE R CG2 1 
ATOM 1219  C CD1 . ILE A 1 154 ? 161.918 153.528 167.933 1.00 255.77 ? 154 ILE R CD1 1 
ATOM 1220  N N   . MET A 1 155 ? 166.196 150.688 169.552 1.00 279.64 ? 155 MET R N   1 
ATOM 1221  C CA  . MET A 1 155 ? 166.876 149.642 170.312 1.00 279.64 ? 155 MET R CA  1 
ATOM 1222  C C   . MET A 1 155 ? 167.107 150.078 171.755 1.00 279.64 ? 155 MET R C   1 
ATOM 1223  O O   . MET A 1 155 ? 166.952 149.281 172.687 1.00 279.64 ? 155 MET R O   1 
ATOM 1224  C CB  . MET A 1 155 ? 168.202 149.282 169.637 1.00 279.64 ? 155 MET R CB  1 
ATOM 1225  C CG  . MET A 1 155 ? 168.750 147.896 169.990 1.00 279.64 ? 155 MET R CG  1 
ATOM 1226  S SD  . MET A 1 155 ? 169.486 147.745 171.631 1.00 279.64 ? 155 MET R SD  1 
ATOM 1227  C CE  . MET A 1 155 ? 171.031 148.618 171.399 1.00 279.64 ? 155 MET R CE  1 
ATOM 1228  N N   . GLY A 1 156 ? 167.450 151.349 171.954 1.00 269.48 ? 156 GLY R N   1 
ATOM 1229  C CA  . GLY A 1 156 ? 167.663 151.860 173.298 1.00 269.48 ? 156 GLY R CA  1 
ATOM 1230  C C   . GLY A 1 156 ? 166.405 151.803 174.141 1.00 269.48 ? 156 GLY R C   1 
ATOM 1231  O O   . GLY A 1 156 ? 166.419 151.325 175.281 1.00 269.48 ? 156 GLY R O   1 
ATOM 1232  N N   . VAL A 1 157 ? 165.284 152.234 173.564 1.00 256.97 ? 157 VAL R N   1 
ATOM 1233  C CA  . VAL A 1 157 ? 164.022 152.179 174.292 1.00 256.97 ? 157 VAL R CA  1 
ATOM 1234  C C   . VAL A 1 157 ? 163.681 150.735 174.620 1.00 256.97 ? 157 VAL R C   1 
ATOM 1235  O O   . VAL A 1 157 ? 163.294 150.412 175.754 1.00 256.97 ? 157 VAL R O   1 
ATOM 1236  C CB  . VAL A 1 157 ? 162.904 152.856 173.481 1.00 256.97 ? 157 VAL R CB  1 
ATOM 1237  C CG1 . VAL A 1 157 ? 161.561 152.645 174.154 1.00 256.97 ? 157 VAL R CG1 1 
ATOM 1238  C CG2 . VAL A 1 157 ? 163.195 154.335 173.328 1.00 256.97 ? 157 VAL R CG2 1 
ATOM 1239  N N   . ALA A 1 158 ? 163.741 149.859 173.616 1.00 257.37 ? 158 ALA R N   1 
ATOM 1240  C CA  . ALA A 1 158 ? 163.426 148.463 173.875 1.00 257.37 ? 158 ALA R CA  1 
ATOM 1241  C C   . ALA A 1 158 ? 164.285 147.933 175.015 1.00 257.37 ? 158 ALA R C   1 
ATOM 1242  O O   . ALA A 1 158 ? 163.793 147.204 175.879 1.00 257.37 ? 158 ALA R O   1 
ATOM 1243  C CB  . ALA A 1 158 ? 163.628 147.631 172.610 1.00 257.37 ? 158 ALA R CB  1 
ATOM 1244  N N   . PHE A 1 159 ? 165.584 148.260 175.009 1.00 245.37 ? 159 PHE R N   1 
ATOM 1245  C CA  . PHE A 1 159 ? 166.480 147.799 176.065 1.00 245.37 ? 159 PHE R CA  1 
ATOM 1246  C C   . PHE A 1 159 ? 166.037 148.309 177.428 1.00 245.37 ? 159 PHE R C   1 
ATOM 1247  O O   . PHE A 1 159 ? 166.163 147.604 178.438 1.00 245.37 ? 159 PHE R O   1 
ATOM 1248  C CB  . PHE A 1 159 ? 167.907 148.252 175.763 1.00 245.37 ? 159 PHE R CB  1 
ATOM 1249  C CG  . PHE A 1 159 ? 168.884 147.941 176.854 1.00 245.37 ? 159 PHE R CG  1 
ATOM 1250  C CD1 . PHE A 1 159 ? 169.221 146.633 177.152 1.00 245.37 ? 159 PHE R CD1 1 
ATOM 1251  C CD2 . PHE A 1 159 ? 169.461 148.960 177.590 1.00 245.37 ? 159 PHE R CD2 1 
ATOM 1252  C CE1 . PHE A 1 159 ? 170.120 146.349 178.161 1.00 245.37 ? 159 PHE R CE1 1 
ATOM 1253  C CE2 . PHE A 1 159 ? 170.360 148.681 178.599 1.00 245.37 ? 159 PHE R CE2 1 
ATOM 1254  C CZ  . PHE A 1 159 ? 170.689 147.375 178.885 1.00 245.37 ? 159 PHE R CZ  1 
ATOM 1255  N N   . THR A 1 160 ? 165.477 149.519 177.463 1.00 265.43 ? 160 THR R N   1 
ATOM 1256  C CA  . THR A 1 160 ? 164.987 150.061 178.726 1.00 265.43 ? 160 THR R CA  1 
ATOM 1257  C C   . THR A 1 160 ? 163.772 149.289 179.212 1.00 265.43 ? 160 THR R C   1 
ATOM 1258  O O   . THR A 1 160 ? 163.640 149.008 180.410 1.00 265.43 ? 160 THR R O   1 
ATOM 1259  C CB  . THR A 1 160 ? 164.640 151.543 178.576 1.00 265.43 ? 160 THR R CB  1 
ATOM 1260  O OG1 . THR A 1 160 ? 163.553 151.693 177.651 1.00 265.43 ? 160 THR R OG1 1 
ATOM 1261  C CG2 . THR A 1 160 ? 165.841 152.336 178.102 1.00 265.43 ? 160 THR R CG2 1 
ATOM 1262  N N   . TRP A 1 161 ? 162.919 148.867 178.282 1.00 268.09 ? 161 TRP R N   1 
ATOM 1263  C CA  . TRP A 1 161 ? 161.785 148.035 178.669 1.00 268.09 ? 161 TRP R CA  1 
ATOM 1264  C C   . TRP A 1 161 ? 162.251 146.657 179.119 1.00 268.09 ? 161 TRP R C   1 
ATOM 1265  O O   . TRP A 1 161 ? 161.728 146.101 180.094 1.00 268.09 ? 161 TRP R O   1 
ATOM 1266  C CB  . TRP A 1 161 ? 160.808 147.899 177.503 1.00 268.09 ? 161 TRP R CB  1 
ATOM 1267  C CG  . TRP A 1 161 ? 160.053 149.138 177.173 1.00 268.09 ? 161 TRP R CG  1 
ATOM 1268  C CD1 . TRP A 1 161 ? 160.465 150.162 176.376 1.00 268.09 ? 161 TRP R CD1 1 
ATOM 1269  C CD2 . TRP A 1 161 ? 158.728 149.470 177.599 1.00 268.09 ? 161 TRP R CD2 1 
ATOM 1270  N NE1 . TRP A 1 161 ? 159.488 151.122 176.294 1.00 268.09 ? 161 TRP R NE1 1 
ATOM 1271  C CE2 . TRP A 1 161 ? 158.409 150.720 177.036 1.00 268.09 ? 161 TRP R CE2 1 
ATOM 1272  C CE3 . TRP A 1 161 ? 157.784 148.835 178.410 1.00 268.09 ? 161 TRP R CE3 1 
ATOM 1273  C CZ2 . TRP A 1 161 ? 157.188 151.347 177.257 1.00 268.09 ? 161 TRP R CZ2 1 
ATOM 1274  C CZ3 . TRP A 1 161 ? 156.572 149.460 178.627 1.00 268.09 ? 161 TRP R CZ3 1 
ATOM 1275  C CH2 . TRP A 1 161 ? 156.284 150.702 178.053 1.00 268.09 ? 161 TRP R CH2 1 
ATOM 1276  N N   . VAL A 1 162 ? 163.272 146.120 178.452 1.00 311.06 ? 162 VAL R N   1 
ATOM 1277  C CA  . VAL A 1 162 ? 163.853 144.841 178.849 1.00 311.06 ? 162 VAL R CA  1 
ATOM 1278  C C   . VAL A 1 162 ? 164.331 144.895 180.290 1.00 311.06 ? 162 VAL R C   1 
ATOM 1279  O O   . VAL A 1 162 ? 163.974 144.042 181.109 1.00 311.06 ? 162 VAL R O   1 
ATOM 1280  C CB  . VAL A 1 162 ? 164.996 144.446 177.896 1.00 311.06 ? 162 VAL R CB  1 
ATOM 1281  C CG1 . VAL A 1 162 ? 165.682 143.192 178.395 1.00 311.06 ? 162 VAL R CG1 1 
ATOM 1282  C CG2 . VAL A 1 162 ? 164.459 144.213 176.498 1.00 311.06 ? 162 VAL R CG2 1 
ATOM 1283  N N   . MET A 1 163 ? 165.125 145.907 180.630 1.00 274.67 ? 163 MET R N   1 
ATOM 1284  C CA  . MET A 1 163 ? 165.654 145.960 181.989 1.00 274.67 ? 163 MET R CA  1 
ATOM 1285  C C   . MET A 1 163 ? 164.550 146.245 183.002 1.00 274.67 ? 163 MET R C   1 
ATOM 1286  O O   . MET A 1 163 ? 164.546 145.679 184.107 1.00 274.67 ? 163 MET R O   1 
ATOM 1287  C CB  . MET A 1 163 ? 166.769 146.998 182.084 1.00 274.67 ? 163 MET R CB  1 
ATOM 1288  C CG  . MET A 1 163 ? 167.874 146.789 181.060 1.00 274.67 ? 163 MET R CG  1 
ATOM 1289  S SD  . MET A 1 163 ? 169.124 145.588 181.561 1.00 274.67 ? 163 MET R SD  1 
ATOM 1290  C CE  . MET A 1 163 ? 169.471 146.088 183.240 1.00 274.67 ? 163 MET R CE  1 
ATOM 1291  N N   . ALA A 1 164 ? 163.598 147.113 182.650 1.00 303.42 ? 164 ALA R N   1 
ATOM 1292  C CA  . ALA A 1 164 ? 162.510 147.392 183.577 1.00 303.42 ? 164 ALA R CA  1 
ATOM 1293  C C   . ALA A 1 164 ? 161.733 146.128 183.921 1.00 303.42 ? 164 ALA R C   1 
ATOM 1294  O O   . ALA A 1 164 ? 161.417 145.893 185.093 1.00 303.42 ? 164 ALA R O   1 
ATOM 1295  C CB  . ALA A 1 164 ? 161.587 148.452 182.984 1.00 303.42 ? 164 ALA R CB  1 
ATOM 1296  N N   . LEU A 1 165 ? 161.389 145.312 182.918 1.00 349.10 ? 165 LEU R N   1 
ATOM 1297  C CA  . LEU A 1 165 ? 160.719 144.051 183.233 1.00 349.10 ? 165 LEU R CA  1 
ATOM 1298  C C   . LEU A 1 165 ? 161.650 143.100 183.978 1.00 349.10 ? 165 LEU R C   1 
ATOM 1299  O O   . LEU A 1 165 ? 161.215 142.384 184.888 1.00 349.10 ? 165 LEU R O   1 
ATOM 1300  C CB  . LEU A 1 165 ? 160.170 143.379 181.973 1.00 349.10 ? 165 LEU R CB  1 
ATOM 1301  C CG  . LEU A 1 165 ? 158.869 143.871 181.323 1.00 349.10 ? 165 LEU R CG  1 
ATOM 1302  C CD1 . LEU A 1 165 ? 157.701 143.666 182.284 1.00 349.10 ? 165 LEU R CD1 1 
ATOM 1303  C CD2 . LEU A 1 165 ? 158.910 145.300 180.810 1.00 349.10 ? 165 LEU R CD2 1 
ATOM 1304  N N   . ALA A 1 166 ? 162.938 143.091 183.614 1.00 335.97 ? 166 ALA R N   1 
ATOM 1305  C CA  . ALA A 1 166 ? 163.948 142.293 184.299 1.00 335.97 ? 166 ALA R CA  1 
ATOM 1306  C C   . ALA A 1 166 ? 164.096 142.670 185.760 1.00 335.97 ? 166 ALA R C   1 
ATOM 1307  O O   . ALA A 1 166 ? 164.773 141.956 186.507 1.00 335.97 ? 166 ALA R O   1 
ATOM 1308  C CB  . ALA A 1 166 ? 165.297 142.432 183.592 1.00 335.97 ? 166 ALA R CB  1 
ATOM 1309  N N   . CYS A 1 167 ? 163.497 143.776 186.175 1.00 330.38 ? 167 CYS R N   1 
ATOM 1310  C CA  . CYS A 1 167 ? 163.506 144.160 187.580 1.00 330.38 ? 167 CYS R CA  1 
ATOM 1311  C C   . CYS A 1 167 ? 162.143 144.061 188.253 1.00 330.38 ? 167 CYS R C   1 
ATOM 1312  O O   . CYS A 1 167 ? 162.063 143.607 189.395 1.00 330.38 ? 167 CYS R O   1 
ATOM 1313  C CB  . CYS A 1 167 ? 164.039 145.588 187.725 1.00 330.38 ? 167 CYS R CB  1 
ATOM 1314  S SG  . CYS A 1 167 ? 163.849 146.271 189.371 1.00 330.38 ? 167 CYS R SG  1 
ATOM 1315  N N   . ALA A 1 168 ? 161.063 144.461 187.583 1.00 327.37 ? 168 ALA R N   1 
ATOM 1316  C CA  . ALA A 1 168 ? 159.775 144.593 188.256 1.00 327.37 ? 168 ALA R CA  1 
ATOM 1317  C C   . ALA A 1 168 ? 159.022 143.271 188.357 1.00 327.37 ? 168 ALA R C   1 
ATOM 1318  O O   . ALA A 1 168 ? 158.261 143.071 189.309 1.00 327.37 ? 168 ALA R O   1 
ATOM 1319  C CB  . ALA A 1 168 ? 158.909 145.622 187.531 1.00 327.37 ? 168 ALA R CB  1 
ATOM 1320  N N   . ALA A 1 169 ? 159.208 142.374 187.399 1.00 335.52 ? 169 ALA R N   1 
ATOM 1321  C CA  . ALA A 1 169 ? 158.483 141.107 187.328 1.00 335.52 ? 169 ALA R CA  1 
ATOM 1322  C C   . ALA A 1 169 ? 159.003 139.963 188.206 1.00 335.52 ? 169 ALA R C   1 
ATOM 1323  O O   . ALA A 1 169 ? 158.189 139.146 188.654 1.00 335.52 ? 169 ALA R O   1 
ATOM 1324  C CB  . ALA A 1 169 ? 158.447 140.636 185.873 1.00 335.52 ? 169 ALA R CB  1 
ATOM 1325  N N   . PRO A 1 170 ? 160.306 139.837 188.473 1.00 363.59 ? 170 PRO R N   1 
ATOM 1326  C CA  . PRO A 1 170 ? 160.789 138.704 189.294 1.00 363.59 ? 170 PRO R CA  1 
ATOM 1327  C C   . PRO A 1 170 ? 160.124 138.618 190.661 1.00 363.59 ? 170 PRO R C   1 
ATOM 1328  O O   . PRO A 1 170 ? 159.837 137.505 191.128 1.00 363.59 ? 170 PRO R O   1 
ATOM 1329  C CB  . PRO A 1 170 ? 162.294 138.979 189.415 1.00 363.59 ? 170 PRO R CB  1 
ATOM 1330  C CG  . PRO A 1 170 ? 162.621 139.655 188.153 1.00 363.59 ? 170 PRO R CG  1 
ATOM 1331  C CD  . PRO A 1 170 ? 161.440 140.530 187.831 1.00 363.59 ? 170 PRO R CD  1 
ATOM 1332  N N   . PRO A 1 171 ? 159.866 139.735 191.354 1.00 351.91 ? 171 PRO R N   1 
ATOM 1333  C CA  . PRO A 1 171 ? 159.127 139.635 192.627 1.00 351.91 ? 171 PRO R CA  1 
ATOM 1334  C C   . PRO A 1 171 ? 157.707 139.107 192.475 1.00 351.91 ? 171 PRO R C   1 
ATOM 1335  O O   . PRO A 1 171 ? 157.058 138.835 193.492 1.00 351.91 ? 171 PRO R O   1 
ATOM 1336  C CB  . PRO A 1 171 ? 159.135 141.071 193.161 1.00 351.91 ? 171 PRO R CB  1 
ATOM 1337  C CG  . PRO A 1 171 ? 160.309 141.692 192.531 1.00 351.91 ? 171 PRO R CG  1 
ATOM 1338  C CD  . PRO A 1 171 ? 160.377 141.106 191.161 1.00 351.91 ? 171 PRO R CD  1 
ATOM 1339  N N   . LEU A 1 172 ? 157.206 138.959 191.249 1.00 315.59 ? 172 LEU R N   1 
ATOM 1340  C CA  . LEU A 1 172 ? 155.889 138.389 191.000 1.00 315.59 ? 172 LEU R CA  1 
ATOM 1341  C C   . LEU A 1 172 ? 155.896 136.873 190.865 1.00 315.59 ? 172 LEU R C   1 
ATOM 1342  O O   . LEU A 1 172 ? 154.818 136.267 190.866 1.00 315.59 ? 172 LEU R O   1 
ATOM 1343  C CB  . LEU A 1 172 ? 155.288 138.964 189.715 1.00 315.59 ? 172 LEU R CB  1 
ATOM 1344  C CG  . LEU A 1 172 ? 155.005 140.455 189.585 1.00 315.59 ? 172 LEU R CG  1 
ATOM 1345  C CD1 . LEU A 1 172 ? 154.559 140.742 188.165 1.00 315.59 ? 172 LEU R CD1 1 
ATOM 1346  C CD2 . LEU A 1 172 ? 153.962 140.890 190.576 1.00 315.59 ? 172 LEU R CD2 1 
ATOM 1347  N N   . VAL A 1 173 ? 157.062 136.244 190.744 1.00 316.03 ? 173 VAL R N   1 
ATOM 1348  C CA  . VAL A 1 173 ? 157.124 134.801 190.553 1.00 316.03 ? 173 VAL R CA  1 
ATOM 1349  C C   . VAL A 1 173 ? 157.851 134.069 191.673 1.00 316.03 ? 173 VAL R C   1 
ATOM 1350  O O   . VAL A 1 173 ? 157.695 132.842 191.785 1.00 316.03 ? 173 VAL R O   1 
ATOM 1351  C CB  . VAL A 1 173 ? 157.765 134.452 189.194 1.00 316.03 ? 173 VAL R CB  1 
ATOM 1352  C CG1 . VAL A 1 173 ? 156.924 135.009 188.056 1.00 316.03 ? 173 VAL R CG1 1 
ATOM 1353  C CG2 . VAL A 1 173 ? 159.187 134.982 189.129 1.00 316.03 ? 173 VAL R CG2 1 
ATOM 1354  N N   . GLY A 1 174 ? 158.637 134.742 192.508 1.00 334.13 ? 174 GLY R N   1 
ATOM 1355  C CA  . GLY A 1 174 ? 159.217 134.039 193.636 1.00 334.13 ? 174 GLY R CA  1 
ATOM 1356  C C   . GLY A 1 174 ? 160.681 134.270 193.945 1.00 334.13 ? 174 GLY R C   1 
ATOM 1357  O O   . GLY A 1 174 ? 161.291 133.471 194.663 1.00 334.13 ? 174 GLY R O   1 
ATOM 1358  N N   . TRP A 1 175 ? 161.265 135.347 193.433 1.00 324.67 ? 175 TRP R N   1 
ATOM 1359  C CA  . TRP A 1 175 ? 162.643 135.701 193.759 1.00 324.67 ? 175 TRP R CA  1 
ATOM 1360  C C   . TRP A 1 175 ? 162.493 137.066 194.423 1.00 324.67 ? 175 TRP R C   1 
ATOM 1361  O O   . TRP A 1 175 ? 162.354 138.088 193.743 1.00 324.67 ? 175 TRP R O   1 
ATOM 1362  C CB  . TRP A 1 175 ? 163.542 135.724 192.527 1.00 324.67 ? 175 TRP R CB  1 
ATOM 1363  C CG  . TRP A 1 175 ? 165.010 135.625 192.853 1.00 324.67 ? 175 TRP R CG  1 
ATOM 1364  C CD1 . TRP A 1 175 ? 165.863 136.647 193.135 1.00 324.67 ? 175 TRP R CD1 1 
ATOM 1365  C CD2 . TRP A 1 175 ? 165.799 134.425 192.890 1.00 324.67 ? 175 TRP R CD2 1 
ATOM 1366  N NE1 . TRP A 1 175 ? 167.129 136.162 193.367 1.00 324.67 ? 175 TRP R NE1 1 
ATOM 1367  C CE2 . TRP A 1 175 ? 167.116 134.801 193.219 1.00 324.67 ? 175 TRP R CE2 1 
ATOM 1368  C CE3 . TRP A 1 175 ? 165.515 133.071 192.685 1.00 324.67 ? 175 TRP R CE3 1 
ATOM 1369  C CZ2 . TRP A 1 175 ? 168.149 133.872 193.348 1.00 324.67 ? 175 TRP R CZ2 1 
ATOM 1370  C CZ3 . TRP A 1 175 ? 166.542 132.150 192.813 1.00 324.67 ? 175 TRP R CZ3 1 
ATOM 1371  C CH2 . TRP A 1 175 ? 167.843 132.555 193.140 1.00 324.67 ? 175 TRP R CH2 1 
ATOM 1372  N N   . SER A 1 176 ? 162.512 137.049 195.755 1.00 319.84 ? 176 SER R N   1 
ATOM 1373  C CA  . SER A 1 176 ? 162.044 138.110 196.642 1.00 319.84 ? 176 SER R CA  1 
ATOM 1374  C C   . SER A 1 176 ? 160.531 138.244 196.475 1.00 319.84 ? 176 SER R C   1 
ATOM 1375  O O   . SER A 1 176 ? 159.920 137.464 195.737 1.00 319.84 ? 176 SER R O   1 
ATOM 1376  C CB  . SER A 1 176 ? 162.760 139.434 196.381 1.00 319.84 ? 176 SER R CB  1 
ATOM 1377  O OG  . SER A 1 176 ? 162.341 140.413 197.313 1.00 319.84 ? 176 SER R OG  1 
ATOM 1378  N N   . ARG A 1 177 ? 159.908 139.208 197.149 1.00 302.83 ? 177 ARG R N   1 
ATOM 1379  C CA  . ARG A 1 177 ? 158.453 139.272 197.141 1.00 302.83 ? 177 ARG R CA  1 
ATOM 1380  C C   . ARG A 1 177 ? 157.959 140.709 197.252 1.00 302.83 ? 177 ARG R C   1 
ATOM 1381  O O   . ARG A 1 177 ? 158.613 141.561 197.859 1.00 302.83 ? 177 ARG R O   1 
ATOM 1382  C CB  . ARG A 1 177 ? 157.876 138.410 198.271 1.00 302.83 ? 177 ARG R CB  1 
ATOM 1383  C CG  . ARG A 1 177 ? 158.377 138.789 199.653 1.00 302.83 ? 177 ARG R CG  1 
ATOM 1384  C CD  . ARG A 1 177 ? 157.775 137.905 200.734 1.00 302.83 ? 177 ARG R CD  1 
ATOM 1385  N NE  . ARG A 1 177 ? 158.331 138.203 202.049 1.00 302.83 ? 177 ARG R NE  1 
ATOM 1386  C CZ  . ARG A 1 177 ? 157.918 137.653 203.183 1.00 302.83 ? 177 ARG R CZ  1 
ATOM 1387  N NH1 . ARG A 1 177 ? 156.934 136.768 203.203 1.00 302.83 ? 177 ARG R NH1 1 
ATOM 1388  N NH2 . ARG A 1 177 ? 158.505 138.000 204.325 1.00 302.83 ? 177 ARG R NH2 1 
ATOM 1389  N N   . TYR A 1 178 ? 156.789 140.962 196.663 1.00 327.64 ? 178 TYR R N   1 
ATOM 1390  C CA  . TYR A 1 178 ? 156.086 142.230 196.827 1.00 327.64 ? 178 TYR R CA  1 
ATOM 1391  C C   . TYR A 1 178 ? 155.185 142.137 198.050 1.00 327.64 ? 178 TYR R C   1 
ATOM 1392  O O   . TYR A 1 178 ? 154.287 141.291 198.100 1.00 327.64 ? 178 TYR R O   1 
ATOM 1393  C CB  . TYR A 1 178 ? 155.238 142.594 195.609 1.00 327.64 ? 178 TYR R CB  1 
ATOM 1394  C CG  . TYR A 1 178 ? 155.989 143.059 194.387 1.00 327.64 ? 178 TYR R CG  1 
ATOM 1395  C CD1 . TYR A 1 178 ? 156.753 144.219 194.423 1.00 327.64 ? 178 TYR R CD1 1 
ATOM 1396  C CD2 . TYR A 1 178 ? 155.868 142.391 193.175 1.00 327.64 ? 178 TYR R CD2 1 
ATOM 1397  C CE1 . TYR A 1 178 ? 157.424 144.669 193.300 1.00 327.64 ? 178 TYR R CE1 1 
ATOM 1398  C CE2 . TYR A 1 178 ? 156.528 142.839 192.042 1.00 327.64 ? 178 TYR R CE2 1 
ATOM 1399  C CZ  . TYR A 1 178 ? 157.306 143.977 192.113 1.00 327.64 ? 178 TYR R CZ  1 
ATOM 1400  O OH  . TYR A 1 178 ? 157.971 144.426 190.997 1.00 327.64 ? 178 TYR R OH  1 
ATOM 1401  N N   . ILE A 1 179 ? 155.418 143.006 199.028 1.00 300.57 ? 179 ILE R N   1 
ATOM 1402  C CA  . ILE A 1 179 ? 154.603 143.036 200.240 1.00 300.57 ? 179 ILE R CA  1 
ATOM 1403  C C   . ILE A 1 179 ? 154.304 144.480 200.614 1.00 300.57 ? 179 ILE R C   1 
ATOM 1404  O O   . ILE A 1 179 ? 155.028 145.407 200.226 1.00 300.57 ? 179 ILE R O   1 
ATOM 1405  C CB  . ILE A 1 179 ? 155.298 142.310 201.410 1.00 300.57 ? 179 ILE R CB  1 
ATOM 1406  C CG1 . ILE A 1 179 ? 156.640 142.960 201.731 1.00 300.57 ? 179 ILE R CG1 1 
ATOM 1407  C CG2 . ILE A 1 179 ? 155.494 140.835 201.099 1.00 300.57 ? 179 ILE R CG2 1 
ATOM 1408  C CD1 . ILE A 1 179 ? 157.268 142.415 202.985 1.00 300.57 ? 179 ILE R CD1 1 
ATOM 1409  N N   . PRO A 1 180 ? 153.212 144.700 201.348 1.00 298.25 ? 180 PRO R N   1 
ATOM 1410  C CA  . PRO A 1 180 ? 152.928 146.032 201.912 1.00 298.25 ? 180 PRO R CA  1 
ATOM 1411  C C   . PRO A 1 180 ? 154.029 146.518 202.842 1.00 298.25 ? 180 PRO R C   1 
ATOM 1412  O O   . PRO A 1 180 ? 154.384 145.850 203.815 1.00 298.25 ? 180 PRO R O   1 
ATOM 1413  C CB  . PRO A 1 180 ? 151.606 145.819 202.659 1.00 298.25 ? 180 PRO R CB  1 
ATOM 1414  C CG  . PRO A 1 180 ? 150.972 144.656 201.977 1.00 298.25 ? 180 PRO R CG  1 
ATOM 1415  C CD  . PRO A 1 180 ? 152.101 143.760 201.570 1.00 298.25 ? 180 PRO R CD  1 
ATOM 1416  N N   . GLU A 1 181 ? 154.578 147.690 202.531 1.00 334.66 ? 181 GLU R N   1 
ATOM 1417  C CA  . GLU A 1 181 ? 155.610 148.315 203.343 1.00 334.66 ? 181 GLU R CA  1 
ATOM 1418  C C   . GLU A 1 181 ? 155.084 149.572 204.024 1.00 334.66 ? 181 GLU R C   1 
ATOM 1419  O O   . GLU A 1 181 ? 154.089 150.169 203.603 1.00 334.66 ? 181 GLU R O   1 
ATOM 1420  C CB  . GLU A 1 181 ? 156.817 148.716 202.493 1.00 334.66 ? 181 GLU R CB  1 
ATOM 1421  C CG  . GLU A 1 181 ? 157.545 147.594 201.816 1.00 334.66 ? 181 GLU R CG  1 
ATOM 1422  C CD  . GLU A 1 181 ? 158.577 148.109 200.839 1.00 334.66 ? 181 GLU R CD  1 
ATOM 1423  O OE1 . GLU A 1 181 ? 159.289 149.075 201.182 1.00 334.66 ? 181 GLU R OE1 1 
ATOM 1424  O OE2 . GLU A 1 181 ? 158.664 147.570 199.723 1.00 334.66 ? 181 GLU R OE2 1 
ATOM 1425  N N   . GLY A 1 182 ? 155.764 149.960 205.101 1.00 306.42 ? 182 GLY R N   1 
ATOM 1426  C CA  . GLY A 1 182 ? 155.402 151.152 205.844 1.00 306.42 ? 182 GLY R CA  1 
ATOM 1427  C C   . GLY A 1 182 ? 154.064 151.047 206.539 1.00 306.42 ? 182 GLY R C   1 
ATOM 1428  O O   . GLY A 1 182 ? 153.866 150.203 207.418 1.00 306.42 ? 182 GLY R O   1 
ATOM 1429  N N   . MET A 1 183 ? 153.134 151.914 206.142 1.00 288.88 ? 183 MET R N   1 
ATOM 1430  C CA  . MET A 1 183 ? 151.787 151.904 206.691 1.00 288.88 ? 183 MET R CA  1 
ATOM 1431  C C   . MET A 1 183 ? 150.926 150.833 206.046 1.00 288.88 ? 183 MET R C   1 
ATOM 1432  O O   . MET A 1 183 ? 149.722 150.779 206.322 1.00 288.88 ? 183 MET R O   1 
ATOM 1433  C CB  . MET A 1 183 ? 151.114 153.266 206.508 1.00 288.88 ? 183 MET R CB  1 
ATOM 1434  C CG  . MET A 1 183 ? 150.705 153.564 205.075 1.00 288.88 ? 183 MET R CG  1 
ATOM 1435  S SD  . MET A 1 183 ? 152.125 153.813 204.001 1.00 288.88 ? 183 MET R SD  1 
ATOM 1436  C CE  . MET A 1 183 ? 152.736 155.365 204.649 1.00 288.88 ? 183 MET R CE  1 
ATOM 1437  N N   . GLN A 1 184 ? 151.512 150.011 205.174 1.00 314.53 ? 184 GLN R N   1 
ATOM 1438  C CA  . GLN A 1 184 ? 150.918 148.784 204.660 1.00 314.53 ? 184 GLN R CA  1 
ATOM 1439  C C   . GLN A 1 184 ? 149.811 149.078 203.662 1.00 314.53 ? 184 GLN R C   1 
ATOM 1440  O O   . GLN A 1 184 ? 149.073 148.165 203.270 1.00 314.53 ? 184 GLN R O   1 
ATOM 1441  C CB  . GLN A 1 184 ? 150.394 147.887 205.786 1.00 314.53 ? 184 GLN R CB  1 
ATOM 1442  C CG  . GLN A 1 184 ? 151.410 147.576 206.883 1.00 314.53 ? 184 GLN R CG  1 
ATOM 1443  C CD  . GLN A 1 184 ? 152.544 146.683 206.406 1.00 314.53 ? 184 GLN R CD  1 
ATOM 1444  O OE1 . GLN A 1 184 ? 152.314 145.660 205.761 1.00 314.53 ? 184 GLN R OE1 1 
ATOM 1445  N NE2 . GLN A 1 184 ? 153.775 147.067 206.724 1.00 314.53 ? 184 GLN R NE2 1 
ATOM 1446  N N   . CYS A 1 185 ? 149.675 150.334 203.241 1.00 286.78 ? 185 CYS R N   1 
ATOM 1447  C CA  . CYS A 1 185 ? 148.783 150.710 202.156 1.00 286.78 ? 185 CYS R CA  1 
ATOM 1448  C C   . CYS A 1 185 ? 149.472 150.700 200.800 1.00 286.78 ? 185 CYS R C   1 
ATOM 1449  O O   . CYS A 1 185 ? 148.789 150.789 199.775 1.00 286.78 ? 185 CYS R O   1 
ATOM 1450  C CB  . CYS A 1 185 ? 148.184 152.093 202.429 1.00 286.78 ? 185 CYS R CB  1 
ATOM 1451  S SG  . CYS A 1 185 ? 147.136 152.138 203.898 1.00 286.78 ? 185 CYS R SG  1 
ATOM 1452  N N   . SER A 1 186 ? 150.801 150.612 200.769 1.00 317.00 ? 186 SER R N   1 
ATOM 1453  C CA  . SER A 1 186 ? 151.565 150.636 199.530 1.00 317.00 ? 186 SER R CA  1 
ATOM 1454  C C   . SER A 1 186 ? 152.465 149.411 199.503 1.00 317.00 ? 186 SER R C   1 
ATOM 1455  O O   . SER A 1 186 ? 153.177 149.143 200.475 1.00 317.00 ? 186 SER R O   1 
ATOM 1456  C CB  . SER A 1 186 ? 152.394 151.914 199.404 1.00 317.00 ? 186 SER R CB  1 
ATOM 1457  O OG  . SER A 1 186 ? 153.184 151.883 198.230 1.00 317.00 ? 186 SER R OG  1 
ATOM 1458  N N   . CYS A 1 187 ? 152.439 148.679 198.394 1.00 336.28 ? 187 CYS R N   1 
ATOM 1459  C CA  . CYS A 1 187 ? 153.209 147.453 198.234 1.00 336.28 ? 187 CYS R CA  1 
ATOM 1460  C C   . CYS A 1 187 ? 154.503 147.696 197.470 1.00 336.28 ? 187 CYS R C   1 
ATOM 1461  O O   . CYS A 1 187 ? 154.529 148.455 196.498 1.00 336.28 ? 187 CYS R O   1 
ATOM 1462  C CB  . CYS A 1 187 ? 152.384 146.394 197.509 1.00 336.28 ? 187 CYS R CB  1 
ATOM 1463  S SG  . CYS A 1 187 ? 151.186 145.568 198.553 1.00 336.28 ? 187 CYS R SG  1 
ATOM 1464  N N   . GLY A 1 188 ? 155.570 147.040 197.910 1.00 325.33 ? 188 GLY R N   1 
ATOM 1465  C CA  . GLY A 1 188 ? 156.837 147.145 197.227 1.00 325.33 ? 188 GLY R CA  1 
ATOM 1466  C C   . GLY A 1 188 ? 157.724 145.951 197.508 1.00 325.33 ? 188 GLY R C   1 
ATOM 1467  O O   . GLY A 1 188 ? 157.309 144.975 198.135 1.00 325.33 ? 188 GLY R O   1 
ATOM 1468  N N   . ILE A 1 189 ? 158.971 146.059 197.047 1.00 324.43 ? 189 ILE R N   1 
ATOM 1469  C CA  . ILE A 1 189 ? 159.933 144.975 197.198 1.00 324.43 ? 189 ILE R CA  1 
ATOM 1470  C C   . ILE A 1 189 ? 160.244 144.706 198.669 1.00 324.43 ? 189 ILE R C   1 
ATOM 1471  O O   . ILE A 1 189 ? 160.364 145.629 199.484 1.00 324.43 ? 189 ILE R O   1 
ATOM 1472  C CB  . ILE A 1 189 ? 161.208 145.294 196.397 1.00 324.43 ? 189 ILE R CB  1 
ATOM 1473  C CG1 . ILE A 1 189 ? 162.129 144.076 196.371 1.00 324.43 ? 189 ILE R CG1 1 
ATOM 1474  C CG2 . ILE A 1 189 ? 161.917 146.525 196.952 1.00 324.43 ? 189 ILE R CG2 1 
ATOM 1475  C CD1 . ILE A 1 189 ? 161.515 142.901 195.661 1.00 324.43 ? 189 ILE R CD1 1 
ATOM 1476  N N   . ASP A 1 190 ? 160.371 143.426 199.016 1.00 316.87 ? 190 ASP R N   1 
ATOM 1477  C CA  . ASP A 1 190 ? 160.798 143.022 200.357 1.00 316.87 ? 190 ASP R CA  1 
ATOM 1478  C C   . ASP A 1 190 ? 162.323 143.025 200.382 1.00 316.87 ? 190 ASP R C   1 
ATOM 1479  O O   . ASP A 1 190 ? 162.973 142.003 200.160 1.00 316.87 ? 190 ASP R O   1 
ATOM 1480  C CB  . ASP A 1 190 ? 160.232 141.654 200.714 1.00 316.87 ? 190 ASP R CB  1 
ATOM 1481  C CG  . ASP A 1 190 ? 160.502 141.264 202.157 1.00 316.87 ? 190 ASP R CG  1 
ATOM 1482  O OD1 . ASP A 1 190 ? 161.187 142.025 202.874 1.00 316.87 ? 190 ASP R OD1 1 
ATOM 1483  O OD2 . ASP A 1 190 ? 160.025 140.188 202.575 1.00 316.87 ? 190 ASP R OD2 1 
ATOM 1484  N N   . TYR A 1 191 ? 162.901 144.190 200.664 1.00 305.35 ? 191 TYR R N   1 
ATOM 1485  C CA  . TYR A 1 191 ? 164.338 144.334 200.858 1.00 305.35 ? 191 TYR R CA  1 
ATOM 1486  C C   . TYR A 1 191 ? 164.757 144.317 202.320 1.00 305.35 ? 191 TYR R C   1 
ATOM 1487  O O   . TYR A 1 191 ? 165.957 144.359 202.606 1.00 305.35 ? 191 TYR R O   1 
ATOM 1488  C CB  . TYR A 1 191 ? 164.826 145.640 200.229 1.00 305.35 ? 191 TYR R CB  1 
ATOM 1489  C CG  . TYR A 1 191 ? 164.145 146.863 200.794 1.00 305.35 ? 191 TYR R CG  1 
ATOM 1490  C CD1 . TYR A 1 191 ? 162.906 147.272 200.326 1.00 305.35 ? 191 TYR R CD1 1 
ATOM 1491  C CD2 . TYR A 1 191 ? 164.733 147.595 201.815 1.00 305.35 ? 191 TYR R CD2 1 
ATOM 1492  C CE1 . TYR A 1 191 ? 162.280 148.380 200.847 1.00 305.35 ? 191 TYR R CE1 1 
ATOM 1493  C CE2 . TYR A 1 191 ? 164.114 148.705 202.343 1.00 305.35 ? 191 TYR R CE2 1 
ATOM 1494  C CZ  . TYR A 1 191 ? 162.887 149.094 201.855 1.00 305.35 ? 191 TYR R CZ  1 
ATOM 1495  O OH  . TYR A 1 191 ? 162.264 150.204 202.375 1.00 305.35 ? 191 TYR R OH  1 
ATOM 1496  N N   . TYR A 1 192 ? 163.809 144.262 203.248 1.00 326.12 ? 192 TYR R N   1 
ATOM 1497  C CA  . TYR A 1 192 ? 164.079 144.542 204.648 1.00 326.12 ? 192 TYR R CA  1 
ATOM 1498  C C   . TYR A 1 192 ? 163.863 143.360 205.581 1.00 326.12 ? 192 TYR R C   1 
ATOM 1499  O O   . TYR A 1 192 ? 164.177 143.476 206.771 1.00 326.12 ? 192 TYR R O   1 
ATOM 1500  C CB  . TYR A 1 192 ? 163.227 145.729 205.126 1.00 326.12 ? 192 TYR R CB  1 
ATOM 1501  C CG  . TYR A 1 192 ? 161.765 145.617 204.774 1.00 326.12 ? 192 TYR R CG  1 
ATOM 1502  C CD1 . TYR A 1 192 ? 161.313 145.891 203.490 1.00 326.12 ? 192 TYR R CD1 1 
ATOM 1503  C CD2 . TYR A 1 192 ? 160.834 145.251 205.732 1.00 326.12 ? 192 TYR R CD2 1 
ATOM 1504  C CE1 . TYR A 1 192 ? 159.982 145.787 203.171 1.00 326.12 ? 192 TYR R CE1 1 
ATOM 1505  C CE2 . TYR A 1 192 ? 159.497 145.147 205.423 1.00 326.12 ? 192 TYR R CE2 1 
ATOM 1506  C CZ  . TYR A 1 192 ? 159.075 145.419 204.143 1.00 326.12 ? 192 TYR R CZ  1 
ATOM 1507  O OH  . TYR A 1 192 ? 157.739 145.314 203.846 1.00 326.12 ? 192 TYR R OH  1 
ATOM 1508  N N   . THR A 1 193 ? 163.342 142.237 205.092 1.00 338.45 ? 193 THR R N   1 
ATOM 1509  C CA  . THR A 1 193 ? 163.211 141.050 205.929 1.00 338.45 ? 193 THR R CA  1 
ATOM 1510  C C   . THR A 1 193 ? 163.964 139.899 205.278 1.00 338.45 ? 193 THR R C   1 
ATOM 1511  O O   . THR A 1 193 ? 164.322 139.980 204.096 1.00 338.45 ? 193 THR R O   1 
ATOM 1512  C CB  . THR A 1 193 ? 161.744 140.666 206.136 1.00 338.45 ? 193 THR R CB  1 
ATOM 1513  O OG1 . THR A 1 193 ? 161.208 140.140 204.915 1.00 338.45 ? 193 THR R OG1 1 
ATOM 1514  C CG2 . THR A 1 193 ? 160.928 141.862 206.571 1.00 338.45 ? 193 THR R CG2 1 
ATOM 1515  N N   . PRO A 1 194 ? 164.226 138.817 206.005 1.00 323.19 ? 194 PRO R N   1 
ATOM 1516  C CA  . PRO A 1 194 ? 164.760 137.612 205.369 1.00 323.19 ? 194 PRO R CA  1 
ATOM 1517  C C   . PRO A 1 194 ? 163.685 136.623 204.952 1.00 323.19 ? 194 PRO R C   1 
ATOM 1518  O O   . PRO A 1 194 ? 162.615 136.514 205.555 1.00 323.19 ? 194 PRO R O   1 
ATOM 1519  C CB  . PRO A 1 194 ? 165.638 137.008 206.473 1.00 323.19 ? 194 PRO R CB  1 
ATOM 1520  C CG  . PRO A 1 194 ? 164.961 137.418 207.730 1.00 323.19 ? 194 PRO R CG  1 
ATOM 1521  C CD  . PRO A 1 194 ? 164.382 138.782 207.471 1.00 323.19 ? 194 PRO R CD  1 
ATOM 1522  N N   . HIS A 1 195 ? 164.007 135.889 203.889 1.00 374.81 ? 195 HIS R N   1 
ATOM 1523  C CA  . HIS A 1 195 ? 163.117 134.886 203.325 1.00 374.81 ? 195 HIS R CA  1 
ATOM 1524  C C   . HIS A 1 195 ? 163.933 133.986 202.407 1.00 374.81 ? 195 HIS R C   1 
ATOM 1525  O O   . HIS A 1 195 ? 164.182 134.319 201.244 1.00 374.81 ? 195 HIS R O   1 
ATOM 1526  C CB  . HIS A 1 195 ? 161.968 135.558 202.568 1.00 374.81 ? 195 HIS R CB  1 
ATOM 1527  C CG  . HIS A 1 195 ? 160.854 134.631 202.200 1.00 374.81 ? 195 HIS R CG  1 
ATOM 1528  N ND1 . HIS A 1 195 ? 159.932 134.931 201.220 1.00 374.81 ? 195 HIS R ND1 1 
ATOM 1529  C CD2 . HIS A 1 195 ? 160.504 133.417 202.686 1.00 374.81 ? 195 HIS R CD2 1 
ATOM 1530  C CE1 . HIS A 1 195 ? 159.066 133.940 201.114 1.00 374.81 ? 195 HIS R CE1 1 
ATOM 1531  N NE2 . HIS A 1 195 ? 159.391 133.008 201.993 1.00 374.81 ? 195 HIS R NE2 1 
ATOM 1532  N N   . GLU A 1 196 ? 164.352 132.837 202.942 1.00 416.00 ? 196 GLU R N   1 
ATOM 1533  C CA  . GLU A 1 196 ? 165.248 131.939 202.221 1.00 416.00 ? 196 GLU R CA  1 
ATOM 1534  C C   . GLU A 1 196 ? 164.568 131.302 201.017 1.00 416.00 ? 196 GLU R C   1 
ATOM 1535  O O   . GLU A 1 196 ? 165.243 130.929 200.050 1.00 416.00 ? 196 GLU R O   1 
ATOM 1536  C CB  . GLU A 1 196 ? 165.792 130.871 203.167 1.00 416.00 ? 196 GLU R CB  1 
ATOM 1537  C CG  . GLU A 1 196 ? 166.865 131.399 204.105 1.00 416.00 ? 196 GLU R CG  1 
ATOM 1538  C CD  . GLU A 1 196 ? 168.177 131.668 203.392 1.00 416.00 ? 196 GLU R CD  1 
ATOM 1539  O OE1 . GLU A 1 196 ? 168.611 130.810 202.595 1.00 416.00 ? 196 GLU R OE1 1 
ATOM 1540  O OE2 . GLU A 1 196 ? 168.770 132.743 203.622 1.00 416.00 ? 196 GLU R OE2 1 
ATOM 1541  N N   . GLU A 1 197 ? 163.241 131.179 201.056 1.00 438.38 ? 197 GLU R N   1 
ATOM 1542  C CA  . GLU A 1 197 ? 162.503 130.641 199.920 1.00 438.38 ? 197 GLU R CA  1 
ATOM 1543  C C   . GLU A 1 197 ? 162.666 131.508 198.683 1.00 438.38 ? 197 GLU R C   1 
ATOM 1544  O O   . GLU A 1 197 ? 162.659 130.993 197.560 1.00 438.38 ? 197 GLU R O   1 
ATOM 1545  C CB  . GLU A 1 197 ? 161.018 130.512 200.265 1.00 438.38 ? 197 GLU R CB  1 
ATOM 1546  C CG  . GLU A 1 197 ? 160.675 129.364 201.197 1.00 438.38 ? 197 GLU R CG  1 
ATOM 1547  C CD  . GLU A 1 197 ? 159.210 129.361 201.598 1.00 438.38 ? 197 GLU R CD  1 
ATOM 1548  O OE1 . GLU A 1 197 ? 158.533 130.391 201.394 1.00 438.38 ? 197 GLU R OE1 1 
ATOM 1549  O OE2 . GLU A 1 197 ? 158.735 128.328 202.113 1.00 438.38 ? 197 GLU R OE2 1 
ATOM 1550  N N   . THR A 1 198 ? 162.827 132.815 198.862 1.00 385.85 ? 198 THR R N   1 
ATOM 1551  C CA  . THR A 1 198 ? 162.954 133.730 197.743 1.00 385.85 ? 198 THR R CA  1 
ATOM 1552  C C   . THR A 1 198 ? 164.335 134.357 197.612 1.00 385.85 ? 198 THR R C   1 
ATOM 1553  O O   . THR A 1 198 ? 164.537 135.178 196.710 1.00 385.85 ? 198 THR R O   1 
ATOM 1554  C CB  . THR A 1 198 ? 161.900 134.833 197.870 1.00 385.85 ? 198 THR R CB  1 
ATOM 1555  O OG1 . THR A 1 198 ? 162.100 135.548 199.096 1.00 385.85 ? 198 THR R OG1 1 
ATOM 1556  C CG2 . THR A 1 198 ? 160.502 134.237 197.862 1.00 385.85 ? 198 THR R CG2 1 
ATOM 1557  N N   . ASN A 1 199 ? 165.287 134.005 198.483 1.00 359.53 ? 199 ASN R N   1 
ATOM 1558  C CA  . ASN A 1 199 ? 166.691 134.384 198.302 1.00 359.53 ? 199 ASN R CA  1 
ATOM 1559  C C   . ASN A 1 199 ? 166.843 135.902 198.307 1.00 359.53 ? 199 ASN R C   1 
ATOM 1560  O O   . ASN A 1 199 ? 167.414 136.493 197.389 1.00 359.53 ? 199 ASN R O   1 
ATOM 1561  C CB  . ASN A 1 199 ? 167.284 133.775 197.027 1.00 359.53 ? 199 ASN R CB  1 
ATOM 1562  C CG  . ASN A 1 199 ? 167.288 132.259 197.051 1.00 359.53 ? 199 ASN R CG  1 
ATOM 1563  O OD1 . ASN A 1 199 ? 167.699 131.645 198.035 1.00 359.53 ? 199 ASN R OD1 1 
ATOM 1564  N ND2 . ASN A 1 199 ? 166.829 131.647 195.968 1.00 359.53 ? 199 ASN R ND2 1 
ATOM 1565  N N   . ASN A 1 200 ? 166.300 136.535 199.350 1.00 361.24 ? 200 ASN R N   1 
ATOM 1566  C CA  . ASN A 1 200 ? 166.239 137.993 199.370 1.00 361.24 ? 200 ASN R CA  1 
ATOM 1567  C C   . ASN A 1 200 ? 167.624 138.617 199.288 1.00 361.24 ? 200 ASN R C   1 
ATOM 1568  O O   . ASN A 1 200 ? 167.795 139.658 198.648 1.00 361.24 ? 200 ASN R O   1 
ATOM 1569  C CB  . ASN A 1 200 ? 165.519 138.480 200.627 1.00 361.24 ? 200 ASN R CB  1 
ATOM 1570  C CG  . ASN A 1 200 ? 164.034 138.209 200.589 1.00 361.24 ? 200 ASN R CG  1 
ATOM 1571  O OD1 . ASN A 1 200 ? 163.463 137.951 199.530 1.00 361.24 ? 200 ASN R OD1 1 
ATOM 1572  N ND2 . ASN A 1 200 ? 163.394 138.290 201.746 1.00 361.24 ? 200 ASN R ND2 1 
ATOM 1573  N N   . GLU A 1 201 ? 168.619 138.021 199.947 1.00 377.79 ? 201 GLU R N   1 
ATOM 1574  C CA  . GLU A 1 201 ? 169.945 138.633 199.961 1.00 377.79 ? 201 GLU R CA  1 
ATOM 1575  C C   . GLU A 1 201 ? 170.512 138.752 198.551 1.00 377.79 ? 201 GLU R C   1 
ATOM 1576  O O   . GLU A 1 201 ? 170.976 139.825 198.137 1.00 377.79 ? 201 GLU R O   1 
ATOM 1577  C CB  . GLU A 1 201 ? 170.887 137.818 200.845 1.00 377.79 ? 201 GLU R CB  1 
ATOM 1578  C CG  . GLU A 1 201 ? 172.294 138.383 200.921 1.00 377.79 ? 201 GLU R CG  1 
ATOM 1579  C CD  . GLU A 1 201 ? 173.205 137.559 201.807 1.00 377.79 ? 201 GLU R CD  1 
ATOM 1580  O OE1 . GLU A 1 201 ? 172.738 136.538 202.354 1.00 377.79 ? 201 GLU R OE1 1 
ATOM 1581  O OE2 . GLU A 1 201 ? 174.390 137.930 201.954 1.00 377.79 ? 201 GLU R OE2 1 
ATOM 1582  N N   . SER A 1 202 ? 170.484 137.650 197.798 1.00 389.31 ? 202 SER R N   1 
ATOM 1583  C CA  . SER A 1 202 ? 171.015 137.674 196.443 1.00 389.31 ? 202 SER R CA  1 
ATOM 1584  C C   . SER A 1 202 ? 170.224 138.618 195.549 1.00 389.31 ? 202 SER R C   1 
ATOM 1585  O O   . SER A 1 202 ? 170.813 139.362 194.758 1.00 389.31 ? 202 SER R O   1 
ATOM 1586  C CB  . SER A 1 202 ? 171.020 136.261 195.861 1.00 389.31 ? 202 SER R CB  1 
ATOM 1587  O OG  . SER A 1 202 ? 169.702 135.751 195.757 1.00 389.31 ? 202 SER R OG  1 
ATOM 1588  N N   . PHE A 1 203 ? 168.903 138.689 195.742 1.00 385.61 ? 203 PHE R N   1 
ATOM 1589  C CA  . PHE A 1 203 ? 168.094 139.601 194.937 1.00 385.61 ? 203 PHE R CA  1 
ATOM 1590  C C   . PHE A 1 203 ? 168.423 141.049 195.245 1.00 385.61 ? 203 PHE R C   1 
ATOM 1591  O O   . PHE A 1 203 ? 168.521 141.877 194.334 1.00 385.61 ? 203 PHE R O   1 
ATOM 1592  C CB  . PHE A 1 203 ? 166.605 139.357 195.159 1.00 385.61 ? 203 PHE R CB  1 
ATOM 1593  C CG  . PHE A 1 203 ? 165.732 140.146 194.225 1.00 385.61 ? 203 PHE R CG  1 
ATOM 1594  C CD1 . PHE A 1 203 ? 165.592 139.777 192.899 1.00 385.61 ? 203 PHE R CD1 1 
ATOM 1595  C CD2 . PHE A 1 203 ? 165.094 141.292 194.664 1.00 385.61 ? 203 PHE R CD2 1 
ATOM 1596  C CE1 . PHE A 1 203 ? 164.802 140.511 192.039 1.00 385.61 ? 203 PHE R CE1 1 
ATOM 1597  C CE2 . PHE A 1 203 ? 164.306 142.032 193.808 1.00 385.61 ? 203 PHE R CE2 1 
ATOM 1598  C CZ  . PHE A 1 203 ? 164.159 141.642 192.494 1.00 385.61 ? 203 PHE R CZ  1 
ATOM 1599  N N   . VAL A 1 204 ? 168.586 141.371 196.524 1.00 410.20 ? 204 VAL R N   1 
ATOM 1600  C CA  . VAL A 1 204 ? 168.865 142.743 196.913 1.00 410.20 ? 204 VAL R CA  1 
ATOM 1601  C C   . VAL A 1 204 ? 170.227 143.163 196.387 1.00 410.20 ? 204 VAL R C   1 
ATOM 1602  O O   . VAL A 1 204 ? 170.403 144.293 195.924 1.00 410.20 ? 204 VAL R O   1 
ATOM 1603  C CB  . VAL A 1 204 ? 168.755 142.905 198.440 1.00 410.20 ? 204 VAL R CB  1 
ATOM 1604  C CG1 . VAL A 1 204 ? 169.259 144.272 198.868 1.00 410.20 ? 204 VAL R CG1 1 
ATOM 1605  C CG2 . VAL A 1 204 ? 167.310 142.721 198.885 1.00 410.20 ? 204 VAL R CG2 1 
ATOM 1606  N N   . ILE A 1 205 ? 171.216 142.268 196.453 1.00 378.53 ? 205 ILE R N   1 
ATOM 1607  C CA  . ILE A 1 205 ? 172.537 142.604 195.924 1.00 378.53 ? 205 ILE R CA  1 
ATOM 1608  C C   . ILE A 1 205 ? 172.481 142.816 194.411 1.00 378.53 ? 205 ILE R C   1 
ATOM 1609  O O   . ILE A 1 205 ? 173.027 143.800 193.885 1.00 378.53 ? 205 ILE R O   1 
ATOM 1610  C CB  . ILE A 1 205 ? 173.560 141.517 196.301 1.00 378.53 ? 205 ILE R CB  1 
ATOM 1611  C CG1 . ILE A 1 205 ? 173.761 141.469 197.817 1.00 378.53 ? 205 ILE R CG1 1 
ATOM 1612  C CG2 . ILE A 1 205 ? 174.885 141.769 195.600 1.00 378.53 ? 205 ILE R CG2 1 
ATOM 1613  C CD1 . ILE A 1 205 ? 174.555 140.267 198.291 1.00 378.53 ? 205 ILE R CD1 1 
ATOM 1614  N N   . TYR A 1 206 ? 171.834 141.894 193.684 1.00 385.21 ? 206 TYR R N   1 
ATOM 1615  C CA  . TYR A 1 206 ? 171.624 142.096 192.250 1.00 385.21 ? 206 TYR R CA  1 
ATOM 1616  C C   . TYR A 1 206 ? 170.971 143.442 191.954 1.00 385.21 ? 206 TYR R C   1 
ATOM 1617  O O   . TYR A 1 206 ? 171.422 144.180 191.072 1.00 385.21 ? 206 TYR R O   1 
ATOM 1618  C CB  . TYR A 1 206 ? 170.774 140.967 191.655 1.00 385.21 ? 206 TYR R CB  1 
ATOM 1619  C CG  . TYR A 1 206 ? 171.270 139.561 191.926 1.00 385.21 ? 206 TYR R CG  1 
ATOM 1620  C CD1 . TYR A 1 206 ? 172.627 139.275 191.989 1.00 385.21 ? 206 TYR R CD1 1 
ATOM 1621  C CD2 . TYR A 1 206 ? 170.372 138.506 192.068 1.00 385.21 ? 206 TYR R CD2 1 
ATOM 1622  C CE1 . TYR A 1 206 ? 173.076 137.985 192.226 1.00 385.21 ? 206 TYR R CE1 1 
ATOM 1623  C CE2 . TYR A 1 206 ? 170.812 137.217 192.311 1.00 385.21 ? 206 TYR R CE2 1 
ATOM 1624  C CZ  . TYR A 1 206 ? 172.163 136.961 192.383 1.00 385.21 ? 206 TYR R CZ  1 
ATOM 1625  O OH  . TYR A 1 206 ? 172.600 135.676 192.619 1.00 385.21 ? 206 TYR R OH  1 
ATOM 1626  N N   . MET A 1 207 ? 169.923 143.789 192.704 1.00 343.38 ? 207 MET R N   1 
ATOM 1627  C CA  . MET A 1 207 ? 169.249 145.068 192.503 1.00 343.38 ? 207 MET R CA  1 
ATOM 1628  C C   . MET A 1 207 ? 170.200 146.227 192.740 1.00 343.38 ? 207 MET R C   1 
ATOM 1629  O O   . MET A 1 207 ? 170.380 147.092 191.872 1.00 343.38 ? 207 MET R O   1 
ATOM 1630  C CB  . MET A 1 207 ? 168.054 145.160 193.450 1.00 343.38 ? 207 MET R CB  1 
ATOM 1631  C CG  . MET A 1 207 ? 167.170 146.371 193.262 1.00 343.38 ? 207 MET R CG  1 
ATOM 1632  S SD  . MET A 1 207 ? 166.299 146.419 191.696 1.00 343.38 ? 207 MET R SD  1 
ATOM 1633  C CE  . MET A 1 207 ? 166.007 148.178 191.560 1.00 343.38 ? 207 MET R CE  1 
ATOM 1634  N N   . PHE A 1 208 ? 170.903 146.184 193.869 1.00 331.88 ? 208 PHE R N   1 
ATOM 1635  C CA  . PHE A 1 208 ? 171.752 147.283 194.296 1.00 331.88 ? 208 PHE R CA  1 
ATOM 1636  C C   . PHE A 1 208 ? 172.840 147.539 193.276 1.00 331.88 ? 208 PHE R C   1 
ATOM 1637  O O   . PHE A 1 208 ? 173.253 148.686 193.077 1.00 331.88 ? 208 PHE R O   1 
ATOM 1638  C CB  . PHE A 1 208 ? 172.353 146.984 195.668 1.00 331.88 ? 208 PHE R CB  1 
ATOM 1639  C CG  . PHE A 1 208 ? 172.885 148.198 196.372 1.00 331.88 ? 208 PHE R CG  1 
ATOM 1640  C CD1 . PHE A 1 208 ? 174.221 148.286 196.725 1.00 331.88 ? 208 PHE R CD1 1 
ATOM 1641  C CD2 . PHE A 1 208 ? 172.039 149.253 196.687 1.00 331.88 ? 208 PHE R CD2 1 
ATOM 1642  C CE1 . PHE A 1 208 ? 174.706 149.407 197.377 1.00 331.88 ? 208 PHE R CE1 1 
ATOM 1643  C CE2 . PHE A 1 208 ? 172.516 150.376 197.337 1.00 331.88 ? 208 PHE R CE2 1 
ATOM 1644  C CZ  . PHE A 1 208 ? 173.851 150.453 197.683 1.00 331.88 ? 208 PHE R CZ  1 
ATOM 1645  N N   . VAL A 1 209 ? 173.315 146.488 192.621 1.00 304.96 ? 209 VAL R N   1 
ATOM 1646  C CA  . VAL A 1 209 ? 174.425 146.654 191.700 1.00 304.96 ? 209 VAL R CA  1 
ATOM 1647  C C   . VAL A 1 209 ? 173.942 147.002 190.298 1.00 304.96 ? 209 VAL R C   1 
ATOM 1648  O O   . VAL A 1 209 ? 174.242 148.094 189.809 1.00 304.96 ? 209 VAL R O   1 
ATOM 1649  C CB  . VAL A 1 209 ? 175.298 145.381 191.693 1.00 304.96 ? 209 VAL R CB  1 
ATOM 1650  C CG1 . VAL A 1 209 ? 176.396 145.497 190.649 1.00 304.96 ? 209 VAL R CG1 1 
ATOM 1651  C CG2 . VAL A 1 209 ? 175.890 145.138 193.071 1.00 304.96 ? 209 VAL R CG2 1 
ATOM 1652  N N   . VAL A 1 210 ? 173.013 146.229 189.729 1.00 316.88 ? 210 VAL R N   1 
ATOM 1653  C CA  . VAL A 1 210 ? 172.651 146.452 188.330 1.00 316.88 ? 210 VAL R CA  1 
ATOM 1654  C C   . VAL A 1 210 ? 171.745 147.667 188.154 1.00 316.88 ? 210 VAL R C   1 
ATOM 1655  O O   . VAL A 1 210 ? 171.863 148.384 187.155 1.00 316.88 ? 210 VAL R O   1 
ATOM 1656  C CB  . VAL A 1 210 ? 172.030 145.183 187.713 1.00 316.88 ? 210 VAL R CB  1 
ATOM 1657  C CG1 . VAL A 1 210 ? 172.976 144.001 187.861 1.00 316.88 ? 210 VAL R CG1 1 
ATOM 1658  C CG2 . VAL A 1 210 ? 170.670 144.876 188.296 1.00 316.88 ? 210 VAL R CG2 1 
ATOM 1659  N N   . HIS A 1 211 ? 170.833 147.950 189.083 1.00 293.11 ? 211 HIS R N   1 
ATOM 1660  C CA  . HIS A 1 211 ? 169.887 149.030 188.842 1.00 293.11 ? 211 HIS R CA  1 
ATOM 1661  C C   . HIS A 1 211 ? 170.209 150.232 189.711 1.00 293.11 ? 211 HIS R C   1 
ATOM 1662  O O   . HIS A 1 211 ? 169.370 151.121 189.882 1.00 293.11 ? 211 HIS R O   1 
ATOM 1663  C CB  . HIS A 1 211 ? 168.444 148.584 189.079 1.00 293.11 ? 211 HIS R CB  1 
ATOM 1664  C CG  . HIS A 1 211 ? 167.964 147.535 188.125 1.00 293.11 ? 211 HIS R CG  1 
ATOM 1665  N ND1 . HIS A 1 211 ? 167.612 147.819 186.823 1.00 293.11 ? 211 HIS R ND1 1 
ATOM 1666  C CD2 . HIS A 1 211 ? 167.726 146.214 188.299 1.00 293.11 ? 211 HIS R CD2 1 
ATOM 1667  C CE1 . HIS A 1 211 ? 167.212 146.711 186.225 1.00 293.11 ? 211 HIS R CE1 1 
ATOM 1668  N NE2 . HIS A 1 211 ? 167.274 145.722 187.098 1.00 293.11 ? 211 HIS R NE2 1 
ATOM 1669  N N   . PHE A 1 212 ? 171.418 150.270 190.262 1.00 258.50 ? 212 PHE R N   1 
ATOM 1670  C CA  . PHE A 1 212 ? 171.916 151.473 190.906 1.00 258.50 ? 212 PHE R CA  1 
ATOM 1671  C C   . PHE A 1 212 ? 173.376 151.765 190.578 1.00 258.50 ? 212 PHE R C   1 
ATOM 1672  O O   . PHE A 1 212 ? 173.692 152.833 190.045 1.00 258.50 ? 212 PHE R O   1 
ATOM 1673  C CB  . PHE A 1 212 ? 171.716 151.353 192.416 1.00 258.50 ? 212 PHE R CB  1 
ATOM 1674  C CG  . PHE A 1 212 ? 172.148 152.562 193.179 1.00 258.50 ? 212 PHE R CG  1 
ATOM 1675  C CD1 . PHE A 1 212 ? 171.342 153.682 193.243 1.00 258.50 ? 212 PHE R CD1 1 
ATOM 1676  C CD2 . PHE A 1 212 ? 173.350 152.568 193.862 1.00 258.50 ? 212 PHE R CD2 1 
ATOM 1677  C CE1 . PHE A 1 212 ? 171.742 154.791 193.950 1.00 258.50 ? 212 PHE R CE1 1 
ATOM 1678  C CE2 . PHE A 1 212 ? 173.745 153.674 194.579 1.00 258.50 ? 212 PHE R CE2 1 
ATOM 1679  C CZ  . PHE A 1 212 ? 172.943 154.790 194.614 1.00 258.50 ? 212 PHE R CZ  1 
ATOM 1680  N N   . ILE A 1 213 ? 174.269 150.824 190.889 1.00 270.50 ? 213 ILE R N   1 
ATOM 1681  C CA  . ILE A 1 213 ? 175.701 151.076 190.773 1.00 270.50 ? 213 ILE R CA  1 
ATOM 1682  C C   . ILE A 1 213 ? 176.104 151.300 189.321 1.00 270.50 ? 213 ILE R C   1 
ATOM 1683  O O   . ILE A 1 213 ? 176.836 152.241 188.998 1.00 270.50 ? 213 ILE R O   1 
ATOM 1684  C CB  . ILE A 1 213 ? 176.483 149.908 191.396 1.00 270.50 ? 213 ILE R CB  1 
ATOM 1685  C CG1 . ILE A 1 213 ? 176.338 149.926 192.917 1.00 270.50 ? 213 ILE R CG1 1 
ATOM 1686  C CG2 . ILE A 1 213 ? 177.946 149.986 191.011 1.00 270.50 ? 213 ILE R CG2 1 
ATOM 1687  C CD1 . ILE A 1 213 ? 176.958 148.727 193.599 1.00 270.50 ? 213 ILE R CD1 1 
ATOM 1688  N N   . ILE A 1 214 ? 175.646 150.431 188.426 1.00 285.21 ? 214 ILE R N   1 
ATOM 1689  C CA  . ILE A 1 214 ? 175.958 150.597 187.006 1.00 285.21 ? 214 ILE R CA  1 
ATOM 1690  C C   . ILE A 1 214 ? 175.411 151.896 186.419 1.00 285.21 ? 214 ILE R C   1 
ATOM 1691  O O   . ILE A 1 214 ? 176.181 152.625 185.770 1.00 285.21 ? 214 ILE R O   1 
ATOM 1692  C CB  . ILE A 1 214 ? 175.502 149.355 186.222 1.00 285.21 ? 214 ILE R CB  1 
ATOM 1693  C CG1 . ILE A 1 214 ? 176.284 148.128 186.692 1.00 285.21 ? 214 ILE R CG1 1 
ATOM 1694  C CG2 . ILE A 1 214 ? 175.687 149.571 184.731 1.00 285.21 ? 214 ILE R CG2 1 
ATOM 1695  C CD1 . ILE A 1 214 ? 177.774 148.238 186.480 1.00 285.21 ? 214 ILE R CD1 1 
ATOM 1696  N N   . PRO A 1 215 ? 174.131 152.256 186.604 1.00 259.75 ? 215 PRO R N   1 
ATOM 1697  C CA  . PRO A 1 215 ? 173.672 153.561 186.091 1.00 259.75 ? 215 PRO R CA  1 
ATOM 1698  C C   . PRO A 1 215 ? 174.486 154.746 186.578 1.00 259.75 ? 215 PRO R C   1 
ATOM 1699  O O   . PRO A 1 215 ? 174.816 155.633 185.778 1.00 259.75 ? 215 PRO R O   1 
ATOM 1700  C CB  . PRO A 1 215 ? 172.224 153.631 186.588 1.00 259.75 ? 215 PRO R CB  1 
ATOM 1701  C CG  . PRO A 1 215 ? 171.805 152.211 186.696 1.00 259.75 ? 215 PRO R CG  1 
ATOM 1702  C CD  . PRO A 1 215 ? 173.016 151.484 187.184 1.00 259.75 ? 215 PRO R CD  1 
ATOM 1703  N N   . LEU A 1 216 ? 174.835 154.783 187.862 1.00 263.14 ? 216 LEU R N   1 
ATOM 1704  C CA  . LEU A 1 216 ? 175.587 155.918 188.381 1.00 263.14 ? 216 LEU R CA  1 
ATOM 1705  C C   . LEU A 1 216 ? 176.976 155.974 187.759 1.00 263.14 ? 216 LEU R C   1 
ATOM 1706  O O   . LEU A 1 216 ? 177.453 157.051 187.384 1.00 263.14 ? 216 LEU R O   1 
ATOM 1707  C CB  . LEU A 1 216 ? 175.653 155.863 189.909 1.00 263.14 ? 216 LEU R CB  1 
ATOM 1708  C CG  . LEU A 1 216 ? 176.326 154.717 190.667 1.00 263.14 ? 216 LEU R CG  1 
ATOM 1709  C CD1 . LEU A 1 216 ? 177.828 154.911 190.810 1.00 263.14 ? 216 LEU R CD1 1 
ATOM 1710  C CD2 . LEU A 1 216 ? 175.688 154.549 192.020 1.00 263.14 ? 216 LEU R CD2 1 
ATOM 1711  N N   . ILE A 1 217 ? 177.657 154.827 187.685 1.00 263.79 ? 217 ILE R N   1 
ATOM 1712  C CA  . ILE A 1 217 ? 178.988 154.785 187.086 1.00 263.79 ? 217 ILE R CA  1 
ATOM 1713  C C   . ILE A 1 217 ? 178.931 155.284 185.652 1.00 263.79 ? 217 ILE R C   1 
ATOM 1714  O O   . ILE A 1 217 ? 179.767 156.085 185.216 1.00 263.79 ? 217 ILE R O   1 
ATOM 1715  C CB  . ILE A 1 217 ? 179.570 153.361 187.159 1.00 263.79 ? 217 ILE R CB  1 
ATOM 1716  C CG1 . ILE A 1 217 ? 179.878 152.971 188.603 1.00 263.79 ? 217 ILE R CG1 1 
ATOM 1717  C CG2 . ILE A 1 217 ? 180.818 153.240 186.297 1.00 263.79 ? 217 ILE R CG2 1 
ATOM 1718  C CD1 . ILE A 1 217 ? 180.280 151.524 188.759 1.00 263.79 ? 217 ILE R CD1 1 
ATOM 1719  N N   . VAL A 1 218 ? 177.936 154.819 184.898 1.00 265.60 ? 218 VAL R N   1 
ATOM 1720  C CA  . VAL A 1 218 ? 177.820 155.217 183.501 1.00 265.60 ? 218 VAL R CA  1 
ATOM 1721  C C   . VAL A 1 218 ? 177.589 156.715 183.390 1.00 265.60 ? 218 VAL R C   1 
ATOM 1722  O O   . VAL A 1 218 ? 178.220 157.399 182.574 1.00 265.60 ? 218 VAL R O   1 
ATOM 1723  C CB  . VAL A 1 218 ? 176.698 154.420 182.815 1.00 265.60 ? 218 VAL R CB  1 
ATOM 1724  C CG1 . VAL A 1 218 ? 176.423 154.982 181.430 1.00 265.60 ? 218 VAL R CG1 1 
ATOM 1725  C CG2 . VAL A 1 218 ? 177.084 152.952 182.730 1.00 265.60 ? 218 VAL R CG2 1 
ATOM 1726  N N   . ILE A 1 219 ? 176.711 157.255 184.235 1.00 233.17 ? 219 ILE R N   1 
ATOM 1727  C CA  . ILE A 1 219 ? 176.386 158.672 184.151 1.00 233.17 ? 219 ILE R CA  1 
ATOM 1728  C C   . ILE A 1 219 ? 177.600 159.518 184.506 1.00 233.17 ? 219 ILE R C   1 
ATOM 1729  O O   . ILE A 1 219 ? 177.946 160.472 183.793 1.00 233.17 ? 219 ILE R O   1 
ATOM 1730  C CB  . ILE A 1 219 ? 175.204 158.982 185.084 1.00 233.17 ? 219 ILE R CB  1 
ATOM 1731  C CG1 . ILE A 1 219 ? 173.897 158.456 184.495 1.00 233.17 ? 219 ILE R CG1 1 
ATOM 1732  C CG2 . ILE A 1 219 ? 175.109 160.472 185.342 1.00 233.17 ? 219 ILE R CG2 1 
ATOM 1733  C CD1 . ILE A 1 219 ? 173.547 159.043 183.174 1.00 233.17 ? 219 ILE R CD1 1 
ATOM 1734  N N   . PHE A 1 220 ? 178.299 159.148 185.579 1.00 273.26 ? 220 PHE R N   1 
ATOM 1735  C CA  . PHE A 1 220 ? 179.494 159.882 185.974 1.00 273.26 ? 220 PHE R CA  1 
ATOM 1736  C C   . PHE A 1 220 ? 180.562 159.837 184.890 1.00 273.26 ? 220 PHE R C   1 
ATOM 1737  O O   . PHE A 1 220 ? 181.092 160.879 184.490 1.00 273.26 ? 220 PHE R O   1 
ATOM 1738  C CB  . PHE A 1 220 ? 180.027 159.303 187.284 1.00 273.26 ? 220 PHE R CB  1 
ATOM 1739  C CG  . PHE A 1 220 ? 181.241 160.004 187.815 1.00 273.26 ? 220 PHE R CG  1 
ATOM 1740  C CD1 . PHE A 1 220 ? 181.133 161.239 188.430 1.00 273.26 ? 220 PHE R CD1 1 
ATOM 1741  C CD2 . PHE A 1 220 ? 182.492 159.416 187.715 1.00 273.26 ? 220 PHE R CD2 1 
ATOM 1742  C CE1 . PHE A 1 220 ? 182.251 161.880 188.925 1.00 273.26 ? 220 PHE R CE1 1 
ATOM 1743  C CE2 . PHE A 1 220 ? 183.612 160.052 188.207 1.00 273.26 ? 220 PHE R CE2 1 
ATOM 1744  C CZ  . PHE A 1 220 ? 183.492 161.286 188.813 1.00 273.26 ? 220 PHE R CZ  1 
ATOM 1745  N N   . PHE A 1 221 ? 180.872 158.641 184.382 1.00 222.29 ? 221 PHE R N   1 
ATOM 1746  C CA  . PHE A 1 221 ? 181.911 158.516 183.364 1.00 222.29 ? 221 PHE R CA  1 
ATOM 1747  C C   . PHE A 1 221 ? 181.564 159.345 182.136 1.00 222.29 ? 221 PHE R C   1 
ATOM 1748  O O   . PHE A 1 221 ? 182.394 160.113 181.626 1.00 222.29 ? 221 PHE R O   1 
ATOM 1749  C CB  . PHE A 1 221 ? 182.121 157.051 182.989 1.00 222.29 ? 221 PHE R CB  1 
ATOM 1750  C CG  . PHE A 1 221 ? 183.005 156.861 181.794 1.00 222.29 ? 221 PHE R CG  1 
ATOM 1751  C CD1 . PHE A 1 221 ? 184.377 157.011 181.909 1.00 222.29 ? 221 PHE R CD1 1 
ATOM 1752  C CD2 . PHE A 1 221 ? 182.473 156.538 180.560 1.00 222.29 ? 221 PHE R CD2 1 
ATOM 1753  C CE1 . PHE A 1 221 ? 185.202 156.840 180.817 1.00 222.29 ? 221 PHE R CE1 1 
ATOM 1754  C CE2 . PHE A 1 221 ? 183.295 156.366 179.464 1.00 222.29 ? 221 PHE R CE2 1 
ATOM 1755  C CZ  . PHE A 1 221 ? 184.661 156.517 179.592 1.00 222.29 ? 221 PHE R CZ  1 
ATOM 1756  N N   . CYS A 1 222 ? 180.353 159.147 181.611 1.00 218.53 ? 222 CYS R N   1 
ATOM 1757  C CA  . CYS A 1 222 ? 179.957 159.791 180.369 1.00 218.53 ? 222 CYS R CA  1 
ATOM 1758  C C   . CYS A 1 222 ? 180.007 161.302 180.504 1.00 218.53 ? 222 CYS R C   1 
ATOM 1759  O O   . CYS A 1 222 ? 180.607 161.991 179.670 1.00 218.53 ? 222 CYS R O   1 
ATOM 1760  C CB  . CYS A 1 222 ? 178.562 159.333 179.951 1.00 218.53 ? 222 CYS R CB  1 
ATOM 1761  S SG  . CYS A 1 222 ? 177.217 159.981 180.950 1.00 218.53 ? 222 CYS R SG  1 
ATOM 1762  N N   . TYR A 1 223 ? 179.357 161.845 181.538 1.00 239.14 ? 223 TYR R N   1 
ATOM 1763  C CA  . TYR A 1 223 ? 179.378 163.290 181.704 1.00 239.14 ? 223 TYR R CA  1 
ATOM 1764  C C   . TYR A 1 223 ? 180.779 163.816 181.981 1.00 239.14 ? 223 TYR R C   1 
ATOM 1765  O O   . TYR A 1 223 ? 181.098 164.940 181.587 1.00 239.14 ? 223 TYR R O   1 
ATOM 1766  C CB  . TYR A 1 223 ? 178.434 163.696 182.829 1.00 239.14 ? 223 TYR R CB  1 
ATOM 1767  C CG  . TYR A 1 223 ? 176.999 163.767 182.390 1.00 239.14 ? 223 TYR R CG  1 
ATOM 1768  C CD1 . TYR A 1 223 ? 176.570 164.762 181.527 1.00 239.14 ? 223 TYR R CD1 1 
ATOM 1769  C CD2 . TYR A 1 223 ? 176.073 162.838 182.835 1.00 239.14 ? 223 TYR R CD2 1 
ATOM 1770  C CE1 . TYR A 1 223 ? 175.257 164.834 181.119 1.00 239.14 ? 223 TYR R CE1 1 
ATOM 1771  C CE2 . TYR A 1 223 ? 174.755 162.900 182.433 1.00 239.14 ? 223 TYR R CE2 1 
ATOM 1772  C CZ  . TYR A 1 223 ? 174.351 163.900 181.574 1.00 239.14 ? 223 TYR R CZ  1 
ATOM 1773  O OH  . TYR A 1 223 ? 173.037 163.968 181.169 1.00 239.14 ? 223 TYR R OH  1 
ATOM 1774  N N   . GLY A 1 224 ? 181.635 163.027 182.634 1.00 227.52 ? 224 GLY R N   1 
ATOM 1775  C CA  . GLY A 1 224 ? 183.014 163.453 182.808 1.00 227.52 ? 224 GLY R CA  1 
ATOM 1776  C C   . GLY A 1 224 ? 183.748 163.605 181.492 1.00 227.52 ? 224 GLY R C   1 
ATOM 1777  O O   . GLY A 1 224 ? 184.428 164.606 181.250 1.00 227.52 ? 224 GLY R O   1 
ATOM 1778  N N   . GLN A 1 225 ? 183.619 162.612 180.617 1.00 211.35 ? 225 GLN R N   1 
ATOM 1779  C CA  . GLN A 1 225 ? 184.280 162.733 179.323 1.00 211.35 ? 225 GLN R CA  1 
ATOM 1780  C C   . GLN A 1 225 ? 183.683 163.880 178.517 1.00 211.35 ? 225 GLN R C   1 
ATOM 1781  O O   . GLN A 1 225 ? 184.411 164.620 177.841 1.00 211.35 ? 225 GLN R O   1 
ATOM 1782  C CB  . GLN A 1 225 ? 184.180 161.420 178.554 1.00 211.35 ? 225 GLN R CB  1 
ATOM 1783  C CG  . GLN A 1 225 ? 184.878 160.237 179.213 1.00 211.35 ? 225 GLN R CG  1 
ATOM 1784  C CD  . GLN A 1 225 ? 186.365 160.464 179.415 1.00 211.35 ? 225 GLN R CD  1 
ATOM 1785  O OE1 . GLN A 1 225 ? 187.044 161.020 178.553 1.00 211.35 ? 225 GLN R OE1 1 
ATOM 1786  N NE2 . GLN A 1 225 ? 186.878 160.026 180.558 1.00 211.35 ? 225 GLN R NE2 1 
ATOM 1787  N N   . LEU A 1 226 ? 182.365 164.068 178.612 1.00 215.02 ? 226 LEU R N   1 
ATOM 1788  C CA  . LEU A 1 226 ? 181.710 165.151 177.887 1.00 215.02 ? 226 LEU R CA  1 
ATOM 1789  C C   . LEU A 1 226 ? 182.195 166.515 178.357 1.00 215.02 ? 226 LEU R C   1 
ATOM 1790  O O   . LEU A 1 226 ? 182.482 167.399 177.542 1.00 215.02 ? 226 LEU R O   1 
ATOM 1791  C CB  . LEU A 1 226 ? 180.195 165.042 178.058 1.00 215.02 ? 226 LEU R CB  1 
ATOM 1792  C CG  . LEU A 1 226 ? 179.312 165.963 177.214 1.00 215.02 ? 226 LEU R CG  1 
ATOM 1793  C CD1 . LEU A 1 226 ? 177.974 165.299 176.963 1.00 215.02 ? 226 LEU R CD1 1 
ATOM 1794  C CD2 . LEU A 1 226 ? 179.099 167.309 177.892 1.00 215.02 ? 226 LEU R CD2 1 
ATOM 1795  N N   . VAL A 1 227 ? 182.272 166.710 179.673 1.00 219.73 ? 227 VAL R N   1 
ATOM 1796  C CA  . VAL A 1 227 ? 182.758 167.977 180.204 1.00 219.73 ? 227 VAL R CA  1 
ATOM 1797  C C   . VAL A 1 227 ? 184.207 168.194 179.805 1.00 219.73 ? 227 VAL R C   1 
ATOM 1798  O O   . VAL A 1 227 ? 184.608 169.316 179.484 1.00 219.73 ? 227 VAL R O   1 
ATOM 1799  C CB  . VAL A 1 227 ? 182.543 168.074 181.728 1.00 219.73 ? 227 VAL R CB  1 
ATOM 1800  C CG1 . VAL A 1 227 ? 183.366 167.066 182.485 1.00 219.73 ? 227 VAL R CG1 1 
ATOM 1801  C CG2 . VAL A 1 227 ? 182.856 169.482 182.209 1.00 219.73 ? 227 VAL R CG2 1 
ATOM 1802  N N   . PHE A 1 228 ? 185.028 167.139 179.850 1.00 213.63 ? 228 PHE R N   1 
ATOM 1803  C CA  . PHE A 1 228 ? 186.408 167.291 179.405 1.00 213.63 ? 228 PHE R CA  1 
ATOM 1804  C C   . PHE A 1 228 ? 186.456 167.778 177.962 1.00 213.63 ? 228 PHE R C   1 
ATOM 1805  O O   . PHE A 1 228 ? 187.198 168.714 177.633 1.00 213.63 ? 228 PHE R O   1 
ATOM 1806  C CB  . PHE A 1 228 ? 187.127 165.946 179.541 1.00 213.63 ? 228 PHE R CB  1 
ATOM 1807  C CG  . PHE A 1 228 ? 188.545 165.946 179.041 1.00 213.63 ? 228 PHE R CG  1 
ATOM 1808  C CD1 . PHE A 1 228 ? 189.564 166.480 179.804 1.00 213.63 ? 228 PHE R CD1 1 
ATOM 1809  C CD2 . PHE A 1 228 ? 188.852 165.419 177.799 1.00 213.63 ? 228 PHE R CD2 1 
ATOM 1810  C CE1 . PHE A 1 228 ? 190.863 166.483 179.346 1.00 213.63 ? 228 PHE R CE1 1 
ATOM 1811  C CE2 . PHE A 1 228 ? 190.149 165.419 177.334 1.00 213.63 ? 228 PHE R CE2 1 
ATOM 1812  C CZ  . PHE A 1 228 ? 191.157 165.952 178.109 1.00 213.63 ? 228 PHE R CZ  1 
ATOM 1813  N N   . THR A 1 229 ? 185.623 167.194 177.103 1.00 204.47 ? 229 THR R N   1 
ATOM 1814  C CA  . THR A 1 229 ? 185.602 167.590 175.699 1.00 204.47 ? 229 THR R CA  1 
ATOM 1815  C C   . THR A 1 229 ? 185.153 169.037 175.522 1.00 204.47 ? 229 THR R C   1 
ATOM 1816  O O   . THR A 1 229 ? 185.770 169.805 174.774 1.00 204.47 ? 229 THR R O   1 
ATOM 1817  C CB  . THR A 1 229 ? 184.687 166.654 174.912 1.00 204.47 ? 229 THR R CB  1 
ATOM 1818  O OG1 . THR A 1 229 ? 183.405 166.598 175.550 1.00 204.47 ? 229 THR R OG1 1 
ATOM 1819  C CG2 . THR A 1 229 ? 185.286 165.259 174.839 1.00 204.47 ? 229 THR R CG2 1 
ATOM 1820  N N   . VAL A 1 230 ? 184.082 169.429 176.214 1.00 203.05 ? 230 VAL R N   1 
ATOM 1821  C CA  . VAL A 1 230 ? 183.558 170.785 176.065 1.00 203.05 ? 230 VAL R CA  1 
ATOM 1822  C C   . VAL A 1 230 ? 184.512 171.822 176.636 1.00 203.05 ? 230 VAL R C   1 
ATOM 1823  O O   . VAL A 1 230 ? 184.709 172.890 176.044 1.00 203.05 ? 230 VAL R O   1 
ATOM 1824  C CB  . VAL A 1 230 ? 182.169 170.891 176.714 1.00 203.05 ? 230 VAL R CB  1 
ATOM 1825  C CG1 . VAL A 1 230 ? 181.629 172.302 176.563 1.00 203.05 ? 230 VAL R CG1 1 
ATOM 1826  C CG2 . VAL A 1 230 ? 181.224 169.895 176.085 1.00 203.05 ? 230 VAL R CG2 1 
ATOM 1827  N N   . LYS A 1 231 ? 185.107 171.544 177.795 1.00 235.02 ? 231 LYS R N   1 
ATOM 1828  C CA  . LYS A 1 231 ? 186.116 172.444 178.338 1.00 235.02 ? 231 LYS R CA  1 
ATOM 1829  C C   . LYS A 1 231 ? 187.273 172.606 177.363 1.00 235.02 ? 231 LYS R C   1 
ATOM 1830  O O   . LYS A 1 231 ? 187.750 173.720 177.133 1.00 235.02 ? 231 LYS R O   1 
ATOM 1831  C CB  . LYS A 1 231 ? 186.571 171.961 179.719 1.00 235.02 ? 231 LYS R CB  1 
ATOM 1832  C CG  . LYS A 1 231 ? 187.673 170.922 179.770 1.00 235.02 ? 231 LYS R CG  1 
ATOM 1833  C CD  . LYS A 1 231 ? 187.878 170.460 181.203 1.00 235.02 ? 231 LYS R CD  1 
ATOM 1834  C CE  . LYS A 1 231 ? 188.883 169.337 181.290 1.00 235.02 ? 231 LYS R CE  1 
ATOM 1835  N NZ  . LYS A 1 231 ? 189.035 168.819 182.677 1.00 235.02 ? 231 LYS R NZ  1 
ATOM 1836  N N   . GLU A 1 232 ? 187.744 171.500 176.781 1.00 225.00 ? 232 GLU R N   1 
ATOM 1837  C CA  . GLU A 1 232 ? 188.858 171.575 175.845 1.00 225.00 ? 232 GLU R CA  1 
ATOM 1838  C C   . GLU A 1 232 ? 188.483 172.414 174.626 1.00 225.00 ? 232 GLU R C   1 
ATOM 1839  O O   . GLU A 1 232 ? 189.254 173.285 174.181 1.00 225.00 ? 232 GLU R O   1 
ATOM 1840  C CB  . GLU A 1 232 ? 189.270 170.160 175.441 1.00 225.00 ? 232 GLU R CB  1 
ATOM 1841  C CG  . GLU A 1 232 ? 190.424 170.091 174.479 1.00 225.00 ? 232 GLU R CG  1 
ATOM 1842  C CD  . GLU A 1 232 ? 191.714 170.577 175.103 1.00 225.00 ? 232 GLU R CD  1 
ATOM 1843  O OE1 . GLU A 1 232 ? 191.855 170.459 176.338 1.00 225.00 ? 232 GLU R OE1 1 
ATOM 1844  O OE2 . GLU A 1 232 ? 192.582 171.084 174.364 1.00 225.00 ? 232 GLU R OE2 1 
ATOM 1845  N N   . ALA A 1 233 ? 187.274 172.193 174.101 1.00 232.23 ? 233 ALA R N   1 
ATOM 1846  C CA  . ALA A 1 233 ? 186.803 172.976 172.965 1.00 232.23 ? 233 ALA R CA  1 
ATOM 1847  C C   . ALA A 1 233 ? 186.752 174.455 173.308 1.00 232.23 ? 233 ALA R C   1 
ATOM 1848  O O   . ALA A 1 233 ? 187.263 175.289 172.560 1.00 232.23 ? 233 ALA R O   1 
ATOM 1849  C CB  . ALA A 1 233 ? 185.428 172.477 172.524 1.00 232.23 ? 233 ALA R CB  1 
ATOM 1850  N N   . ALA A 1 234 ? 186.209 174.795 174.473 1.00 231.74 ? 234 ALA R N   1 
ATOM 1851  C CA  . ALA A 1 234 ? 186.180 176.194 174.883 1.00 231.74 ? 234 ALA R CA  1 
ATOM 1852  C C   . ALA A 1 234 ? 187.597 176.736 175.003 1.00 231.74 ? 234 ALA R C   1 
ATOM 1853  O O   . ALA A 1 234 ? 187.858 177.909 174.711 1.00 231.74 ? 234 ALA R O   1 
ATOM 1854  C CB  . ALA A 1 234 ? 185.422 176.347 176.198 1.00 231.74 ? 234 ALA R CB  1 
ATOM 1855  N N   . ALA A 1 235 ? 188.520 175.879 175.437 1.00 227.88 ? 235 ALA R N   1 
ATOM 1856  C CA  . ALA A 1 235 ? 189.922 176.248 175.579 1.00 227.88 ? 235 ALA R CA  1 
ATOM 1857  C C   . ALA A 1 235 ? 190.546 176.680 174.258 1.00 227.88 ? 235 ALA R C   1 
ATOM 1858  O O   . ALA A 1 235 ? 191.358 177.612 174.239 1.00 227.88 ? 235 ALA R O   1 
ATOM 1859  C CB  . ALA A 1 235 ? 190.710 175.089 176.188 1.00 227.88 ? 235 ALA R CB  1 
ATOM 1860  N N   . GLN A 1 236 ? 190.195 176.041 173.136 1.00 224.89 ? 236 GLN R N   1 
ATOM 1861  C CA  . GLN A 1 236 ? 190.948 176.464 171.949 1.00 224.89 ? 236 GLN R CA  1 
ATOM 1862  C C   . GLN A 1 236 ? 190.451 177.789 171.371 1.00 224.89 ? 236 GLN R C   1 
ATOM 1863  O O   . GLN A 1 236 ? 191.265 178.583 170.887 1.00 224.89 ? 236 GLN R O   1 
ATOM 1864  C CB  . GLN A 1 236 ? 190.936 175.393 170.860 1.00 224.89 ? 236 GLN R CB  1 
ATOM 1865  C CG  . GLN A 1 236 ? 191.553 174.080 171.268 1.00 224.89 ? 236 GLN R CG  1 
ATOM 1866  C CD  . GLN A 1 236 ? 190.520 173.025 171.530 1.00 224.89 ? 236 GLN R CD  1 
ATOM 1867  O OE1 . GLN A 1 236 ? 189.332 173.246 171.318 1.00 224.89 ? 236 GLN R OE1 1 
ATOM 1868  N NE2 . GLN A 1 236 ? 190.963 171.864 171.986 1.00 224.89 ? 236 GLN R NE2 1 
ATOM 1869  N N   . GLN A 1 237 ? 189.152 178.066 171.391 1.00 242.48 ? 237 GLN R N   1 
ATOM 1870  C CA  . GLN A 1 237 ? 188.662 179.346 170.867 1.00 242.48 ? 237 GLN R CA  1 
ATOM 1871  C C   . GLN A 1 237 ? 188.305 180.254 172.044 1.00 242.48 ? 237 GLN R C   1 
ATOM 1872  O O   . GLN A 1 237 ? 187.149 180.560 172.337 1.00 242.48 ? 237 GLN R O   1 
ATOM 1873  C CB  . GLN A 1 237 ? 187.513 179.165 169.869 1.00 242.48 ? 237 GLN R CB  1 
ATOM 1874  C CG  . GLN A 1 237 ? 186.305 178.373 170.298 1.00 242.48 ? 237 GLN R CG  1 
ATOM 1875  C CD  . GLN A 1 237 ? 186.588 176.900 170.404 1.00 242.48 ? 237 GLN R CD  1 
ATOM 1876  O OE1 . GLN A 1 237 ? 187.741 176.470 170.334 1.00 242.48 ? 237 GLN R OE1 1 
ATOM 1877  N NE2 . GLN A 1 237 ? 185.538 176.109 170.589 1.00 242.48 ? 237 GLN R NE2 1 
ATOM 1878  N N   . GLN A 1 238 ? 189.375 180.672 172.725 1.00 247.47 ? 238 GLN R N   1 
ATOM 1879  C CA  . GLN A 1 238 ? 189.274 181.545 173.890 1.00 247.47 ? 238 GLN R CA  1 
ATOM 1880  C C   . GLN A 1 238 ? 188.508 182.824 173.594 1.00 247.47 ? 238 GLN R C   1 
ATOM 1881  O O   . GLN A 1 238 ? 187.877 183.388 174.495 1.00 247.47 ? 238 GLN R O   1 
ATOM 1882  C CB  . GLN A 1 238 ? 190.668 181.879 174.415 1.00 247.47 ? 238 GLN R CB  1 
ATOM 1883  C CG  . GLN A 1 238 ? 191.354 180.705 175.069 1.00 247.47 ? 238 GLN R CG  1 
ATOM 1884  C CD  . GLN A 1 238 ? 190.709 180.334 176.387 1.00 247.47 ? 238 GLN R CD  1 
ATOM 1885  O OE1 . GLN A 1 238 ? 190.630 179.160 176.742 1.00 247.47 ? 238 GLN R OE1 1 
ATOM 1886  N NE2 . GLN A 1 238 ? 190.234 181.336 177.117 1.00 247.47 ? 238 GLN R NE2 1 
ATOM 1887  N N   . GLU A 1 239 ? 188.545 183.300 172.357 1.00 251.44 ? 239 GLU R N   1 
ATOM 1888  C CA  . GLU A 1 239 ? 187.921 184.568 172.023 1.00 251.44 ? 239 GLU R CA  1 
ATOM 1889  C C   . GLU A 1 239 ? 186.529 184.384 171.449 1.00 251.44 ? 239 GLU R C   1 
ATOM 1890  O O   . GLU A 1 239 ? 185.907 185.363 171.028 1.00 251.44 ? 239 GLU R O   1 
ATOM 1891  C CB  . GLU A 1 239 ? 188.795 185.334 171.028 1.00 251.44 ? 239 GLU R CB  1 
ATOM 1892  C CG  . GLU A 1 239 ? 190.115 185.809 171.608 1.00 251.44 ? 239 GLU R CG  1 
ATOM 1893  C CD  . GLU A 1 239 ? 191.161 184.711 171.652 1.00 251.44 ? 239 GLU R CD  1 
ATOM 1894  O OE1 . GLU A 1 239 ? 190.951 183.664 171.005 1.00 251.44 ? 239 GLU R OE1 1 
ATOM 1895  O OE2 . GLU A 1 239 ? 192.191 184.893 172.332 1.00 251.44 ? 239 GLU R OE2 1 
ATOM 1896  N N   . SER A 1 240 ? 186.032 183.152 171.419 1.00 262.42 ? 240 SER R N   1 
ATOM 1897  C CA  . SER A 1 240 ? 184.690 182.859 170.929 1.00 262.42 ? 240 SER R CA  1 
ATOM 1898  C C   . SER A 1 240 ? 183.762 182.889 172.136 1.00 262.42 ? 240 SER R C   1 
ATOM 1899  O O   . SER A 1 240 ? 183.773 181.979 172.966 1.00 262.42 ? 240 SER R O   1 
ATOM 1900  C CB  . SER A 1 240 ? 184.649 181.517 170.211 1.00 262.42 ? 240 SER R CB  1 
ATOM 1901  O OG  . SER A 1 240 ? 183.334 181.220 169.776 1.00 262.42 ? 240 SER R OG  1 
ATOM 1902  N N   . ALA A 1 241 ? 182.986 183.963 172.256 1.00 275.05 ? 241 ALA R N   1 
ATOM 1903  C CA  . ALA A 1 241 ? 182.178 184.171 173.453 1.00 275.05 ? 241 ALA R CA  1 
ATOM 1904  C C   . ALA A 1 241 ? 181.157 183.053 173.633 1.00 275.05 ? 241 ALA R C   1 
ATOM 1905  O O   . ALA A 1 241 ? 180.984 182.517 174.738 1.00 275.05 ? 241 ALA R O   1 
ATOM 1906  C CB  . ALA A 1 241 ? 181.482 185.530 173.384 1.00 275.05 ? 241 ALA R CB  1 
ATOM 1907  N N   . THR A 1 242 ? 180.468 182.693 172.549 1.00 277.40 ? 242 THR R N   1 
ATOM 1908  C CA  . THR A 1 242 ? 179.376 181.738 172.653 1.00 277.40 ? 242 THR R CA  1 
ATOM 1909  C C   . THR A 1 242 ? 179.845 180.354 173.079 1.00 277.40 ? 242 THR R C   1 
ATOM 1910  O O   . THR A 1 242 ? 179.101 179.637 173.756 1.00 277.40 ? 242 THR R O   1 
ATOM 1911  C CB  . THR A 1 242 ? 178.648 181.645 171.313 1.00 277.40 ? 242 THR R CB  1 
ATOM 1912  O OG1 . THR A 1 242 ? 179.576 181.252 170.295 1.00 277.40 ? 242 THR R OG1 1 
ATOM 1913  C CG2 . THR A 1 242 ? 178.044 182.989 170.937 1.00 277.40 ? 242 THR R CG2 1 
ATOM 1914  N N   . THR A 1 243 ? 181.085 179.977 172.779 1.00 279.26 ? 243 THR R N   1 
ATOM 1915  C CA  . THR A 1 243 ? 181.524 178.663 173.234 1.00 279.26 ? 243 THR R CA  1 
ATOM 1916  C C   . THR A 1 243 ? 181.815 178.662 174.732 1.00 279.26 ? 243 THR R C   1 
ATOM 1917  O O   . THR A 1 243 ? 181.513 177.686 175.422 1.00 279.26 ? 243 THR R O   1 
ATOM 1918  C CB  . THR A 1 243 ? 182.734 178.181 172.425 1.00 279.26 ? 243 THR R CB  1 
ATOM 1919  O OG1 . THR A 1 243 ? 182.978 176.798 172.709 1.00 279.26 ? 243 THR R OG1 1 
ATOM 1920  C CG2 . THR A 1 243 ? 183.974 178.967 172.756 1.00 279.26 ? 243 THR R CG2 1 
ATOM 1921  N N   . GLN A 1 244 ? 182.407 179.739 175.253 1.00 254.98 ? 244 GLN R N   1 
ATOM 1922  C CA  . GLN A 1 244 ? 182.599 179.861 176.696 1.00 254.98 ? 244 GLN R CA  1 
ATOM 1923  C C   . GLN A 1 244 ? 181.275 179.909 177.460 1.00 254.98 ? 244 GLN R C   1 
ATOM 1924  O O   . GLN A 1 244 ? 181.119 179.239 178.495 1.00 254.98 ? 244 GLN R O   1 
ATOM 1925  C CB  . GLN A 1 244 ? 183.441 181.099 176.989 1.00 254.98 ? 244 GLN R CB  1 
ATOM 1926  C CG  . GLN A 1 244 ? 184.672 181.227 176.097 1.00 254.98 ? 244 GLN R CG  1 
ATOM 1927  C CD  . GLN A 1 244 ? 185.602 180.032 176.193 1.00 254.98 ? 244 GLN R CD  1 
ATOM 1928  O OE1 . GLN A 1 244 ? 185.844 179.505 177.276 1.00 254.98 ? 244 GLN R OE1 1 
ATOM 1929  N NE2 . GLN A 1 244 ? 186.151 179.617 175.058 1.00 254.98 ? 244 GLN R NE2 1 
ATOM 1930  N N   . LYS A 1 245 ? 180.300 180.675 176.957 1.00 263.80 ? 245 LYS R N   1 
ATOM 1931  C CA  . LYS A 1 245 ? 178.969 180.658 177.565 1.00 263.80 ? 245 LYS R CA  1 
ATOM 1932  C C   . LYS A 1 245 ? 178.390 179.250 177.547 1.00 263.80 ? 245 LYS R C   1 
ATOM 1933  O O   . LYS A 1 245 ? 177.836 178.785 178.551 1.00 263.80 ? 245 LYS R O   1 
ATOM 1934  C CB  . LYS A 1 245 ? 178.037 181.689 176.916 1.00 263.80 ? 245 LYS R CB  1 
ATOM 1935  C CG  . LYS A 1 245 ? 177.560 181.427 175.522 1.00 263.80 ? 245 LYS R CG  1 
ATOM 1936  C CD  . LYS A 1 245 ? 176.509 182.443 175.115 1.00 263.80 ? 245 LYS R CD  1 
ATOM 1937  C CE  . LYS A 1 245 ? 175.929 182.131 173.748 1.00 263.80 ? 245 LYS R CE  1 
ATOM 1938  N NZ  . LYS A 1 245 ? 174.837 183.074 173.383 1.00 263.80 ? 245 LYS R NZ  1 
ATOM 1939  N N   . ALA A 1 246 ? 178.453 178.577 176.395 1.00 252.30 ? 246 ALA R N   1 
ATOM 1940  C CA  . ALA A 1 246 ? 177.882 177.242 176.300 1.00 252.30 ? 246 ALA R CA  1 
ATOM 1941  C C   . ALA A 1 246 ? 178.583 176.302 177.269 1.00 252.30 ? 246 ALA R C   1 
ATOM 1942  O O   . ALA A 1 246 ? 177.941 175.453 177.887 1.00 252.30 ? 246 ALA R O   1 
ATOM 1943  C CB  . ALA A 1 246 ? 177.987 176.726 174.867 1.00 252.30 ? 246 ALA R CB  1 
ATOM 1944  N N   . GLU A 1 247 ? 179.908 176.411 177.375 1.00 237.06 ? 247 GLU R N   1 
ATOM 1945  C CA  . GLU A 1 247 ? 180.683 175.651 178.350 1.00 237.06 ? 247 GLU R CA  1 
ATOM 1946  C C   . GLU A 1 247 ? 180.094 175.803 179.745 1.00 237.06 ? 247 GLU R C   1 
ATOM 1947  O O   . GLU A 1 247 ? 179.796 174.819 180.436 1.00 237.06 ? 247 GLU R O   1 
ATOM 1948  C CB  . GLU A 1 247 ? 182.134 176.125 178.340 1.00 237.06 ? 247 GLU R CB  1 
ATOM 1949  C CG  . GLU A 1 247 ? 183.066 175.248 179.140 1.00 237.06 ? 247 GLU R CG  1 
ATOM 1950  C CD  . GLU A 1 247 ? 184.410 175.902 179.365 1.00 237.06 ? 247 GLU R CD  1 
ATOM 1951  O OE1 . GLU A 1 247 ? 184.508 177.130 179.171 1.00 237.06 ? 247 GLU R OE1 1 
ATOM 1952  O OE2 . GLU A 1 247 ? 185.367 175.193 179.734 1.00 237.06 ? 247 GLU R OE2 1 
ATOM 1953  N N   . LYS A 1 248 ? 179.947 177.051 180.183 1.00 233.50 ? 248 LYS R N   1 
ATOM 1954  C CA  . LYS A 1 248 ? 179.438 177.298 181.527 1.00 233.50 ? 248 LYS R CA  1 
ATOM 1955  C C   . LYS A 1 248 ? 178.040 176.716 181.692 1.00 233.50 ? 248 LYS R C   1 
ATOM 1956  O O   . LYS A 1 248 ? 177.743 176.058 182.697 1.00 233.50 ? 248 LYS R O   1 
ATOM 1957  C CB  . LYS A 1 248 ? 179.446 178.797 181.820 1.00 233.50 ? 248 LYS R CB  1 
ATOM 1958  C CG  . LYS A 1 248 ? 180.828 179.414 181.749 1.00 233.50 ? 248 LYS R CG  1 
ATOM 1959  C CD  . LYS A 1 248 ? 181.732 178.825 182.818 1.00 233.50 ? 248 LYS R CD  1 
ATOM 1960  C CE  . LYS A 1 248 ? 183.119 179.439 182.771 1.00 233.50 ? 248 LYS R CE  1 
ATOM 1961  N NZ  . LYS A 1 248 ? 183.860 179.042 181.543 1.00 233.50 ? 248 LYS R NZ  1 
ATOM 1962  N N   . GLU A 1 249 ? 177.170 176.934 180.706 1.00 245.48 ? 249 GLU R N   1 
ATOM 1963  C CA  . GLU A 1 249 ? 175.795 176.464 180.833 1.00 245.48 ? 249 GLU R CA  1 
ATOM 1964  C C   . GLU A 1 249 ? 175.734 174.942 180.872 1.00 245.48 ? 249 GLU R C   1 
ATOM 1965  O O   . GLU A 1 249 ? 175.004 174.365 181.685 1.00 245.48 ? 249 GLU R O   1 
ATOM 1966  C CB  . GLU A 1 249 ? 174.942 177.000 179.687 1.00 245.48 ? 249 GLU R CB  1 
ATOM 1967  C CG  . GLU A 1 249 ? 173.510 176.491 179.711 1.00 245.48 ? 249 GLU R CG  1 
ATOM 1968  C CD  . GLU A 1 249 ? 172.749 176.892 180.961 1.00 245.48 ? 249 GLU R CD  1 
ATOM 1969  O OE1 . GLU A 1 249 ? 173.182 177.828 181.666 1.00 245.48 ? 249 GLU R OE1 1 
ATOM 1970  O OE2 . GLU A 1 249 ? 171.701 176.274 181.232 1.00 245.48 ? 249 GLU R OE2 1 
ATOM 1971  N N   . VAL A 1 250 ? 176.457 174.277 179.968 1.00 259.15 ? 250 VAL R N   1 
ATOM 1972  C CA  . VAL A 1 250 ? 176.456 172.818 179.947 1.00 259.15 ? 250 VAL R CA  1 
ATOM 1973  C C   . VAL A 1 250 ? 176.945 172.283 181.281 1.00 259.15 ? 250 VAL R C   1 
ATOM 1974  O O   . VAL A 1 250 ? 176.409 171.299 181.796 1.00 259.15 ? 250 VAL R O   1 
ATOM 1975  C CB  . VAL A 1 250 ? 177.259 172.251 178.756 1.00 259.15 ? 250 VAL R CB  1 
ATOM 1976  C CG1 . VAL A 1 250 ? 176.643 172.692 177.433 1.00 259.15 ? 250 VAL R CG1 1 
ATOM 1977  C CG2 . VAL A 1 250 ? 178.732 172.583 178.828 1.00 259.15 ? 250 VAL R CG2 1 
ATOM 1978  N N   . THR A 1 251 ? 178.006 172.875 181.836 1.00 248.45 ? 251 THR R N   1 
ATOM 1979  C CA  . THR A 1 251 ? 178.508 172.359 183.103 1.00 248.45 ? 251 THR R CA  1 
ATOM 1980  C C   . THR A 1 251 ? 177.475 172.555 184.208 1.00 248.45 ? 251 THR R C   1 
ATOM 1981  O O   . THR A 1 251 ? 177.247 171.651 185.025 1.00 248.45 ? 251 THR R O   1 
ATOM 1982  C CB  . THR A 1 251 ? 179.824 173.046 183.462 1.00 248.45 ? 251 THR R CB  1 
ATOM 1983  O OG1 . THR A 1 251 ? 180.790 172.791 182.436 1.00 248.45 ? 251 THR R OG1 1 
ATOM 1984  C CG2 . THR A 1 251 ? 180.356 172.522 184.783 1.00 248.45 ? 251 THR R CG2 1 
ATOM 1985  N N   . ARG A 1 252 ? 176.820 173.720 184.224 1.00 245.22 ? 252 ARG R N   1 
ATOM 1986  C CA  . ARG A 1 252 ? 175.705 173.954 185.138 1.00 245.22 ? 252 ARG R CA  1 
ATOM 1987  C C   . ARG A 1 252 ? 174.654 172.860 185.016 1.00 245.22 ? 252 ARG R C   1 
ATOM 1988  O O   . ARG A 1 252 ? 174.182 172.303 186.017 1.00 245.22 ? 252 ARG R O   1 
ATOM 1989  C CB  . ARG A 1 252 ? 175.064 175.311 184.847 1.00 245.22 ? 252 ARG R CB  1 
ATOM 1990  C CG  . ARG A 1 252 ? 175.647 176.488 185.592 1.00 245.22 ? 252 ARG R CG  1 
ATOM 1991  C CD  . ARG A 1 252 ? 174.903 177.751 185.198 1.00 245.22 ? 252 ARG R CD  1 
ATOM 1992  N NE  . ARG A 1 252 ? 173.575 177.798 185.798 1.00 245.22 ? 252 ARG R NE  1 
ATOM 1993  C CZ  . ARG A 1 252 ? 172.628 178.661 185.458 1.00 245.22 ? 252 ARG R CZ  1 
ATOM 1994  N NH1 . ARG A 1 252 ? 172.828 179.574 184.522 1.00 245.22 ? 252 ARG R NH1 1 
ATOM 1995  N NH2 . ARG A 1 252 ? 171.451 178.610 186.076 1.00 245.22 ? 252 ARG R NH2 1 
ATOM 1996  N N   . MET A 1 253 ? 174.316 172.503 183.780 1.00 238.85 ? 253 MET R N   1 
ATOM 1997  C CA  . MET A 1 253 ? 173.228 171.563 183.569 1.00 238.85 ? 253 MET R CA  1 
ATOM 1998  C C   . MET A 1 253 ? 173.654 170.163 183.971 1.00 238.85 ? 253 MET R C   1 
ATOM 1999  O O   . MET A 1 253 ? 172.851 169.395 184.509 1.00 238.85 ? 253 MET R O   1 
ATOM 2000  C CB  . MET A 1 253 ? 172.805 171.579 182.104 1.00 238.85 ? 253 MET R CB  1 
ATOM 2001  C CG  . MET A 1 253 ? 171.836 172.680 181.728 1.00 238.85 ? 253 MET R CG  1 
ATOM 2002  S SD  . MET A 1 253 ? 170.450 172.880 182.845 1.00 238.85 ? 253 MET R SD  1 
ATOM 2003  C CE  . MET A 1 253 ? 170.894 174.430 183.618 1.00 238.85 ? 253 MET R CE  1 
ATOM 2004  N N   . VAL A 1 254 ? 174.905 169.804 183.685 1.00 220.98 ? 254 VAL R N   1 
ATOM 2005  C CA  . VAL A 1 254 ? 175.402 168.480 184.040 1.00 220.98 ? 254 VAL R CA  1 
ATOM 2006  C C   . VAL A 1 254 ? 175.378 168.314 185.547 1.00 220.98 ? 254 VAL R C   1 
ATOM 2007  O O   . VAL A 1 254 ? 174.969 167.270 186.076 1.00 220.98 ? 254 VAL R O   1 
ATOM 2008  C CB  . VAL A 1 254 ? 176.822 168.277 183.480 1.00 220.98 ? 254 VAL R CB  1 
ATOM 2009  C CG1 . VAL A 1 254 ? 177.484 167.066 184.119 1.00 220.98 ? 254 VAL R CG1 1 
ATOM 2010  C CG2 . VAL A 1 254 ? 176.790 168.148 181.968 1.00 220.98 ? 254 VAL R CG2 1 
ATOM 2011  N N   . ILE A 1 255 ? 175.811 169.352 186.263 1.00 236.79 ? 255 ILE R N   1 
ATOM 2012  C CA  . ILE A 1 255 ? 175.782 169.306 187.719 1.00 236.79 ? 255 ILE R CA  1 
ATOM 2013  C C   . ILE A 1 255 ? 174.352 169.177 188.224 1.00 236.79 ? 255 ILE R C   1 
ATOM 2014  O O   . ILE A 1 255 ? 174.077 168.402 189.148 1.00 236.79 ? 255 ILE R O   1 
ATOM 2015  C CB  . ILE A 1 255 ? 176.488 170.542 188.303 1.00 236.79 ? 255 ILE R CB  1 
ATOM 2016  C CG1 . ILE A 1 255 ? 177.954 170.560 187.869 1.00 236.79 ? 255 ILE R CG1 1 
ATOM 2017  C CG2 . ILE A 1 255 ? 176.379 170.547 189.815 1.00 236.79 ? 255 ILE R CG2 1 
ATOM 2018  C CD1 . ILE A 1 255 ? 178.743 169.361 188.340 1.00 236.79 ? 255 ILE R CD1 1 
ATOM 2019  N N   . ILE A 1 256 ? 173.421 169.932 187.635 1.00 218.52 ? 256 ILE R N   1 
ATOM 2020  C CA  . ILE A 1 256 ? 172.013 169.789 188.008 1.00 218.52 ? 256 ILE R CA  1 
ATOM 2021  C C   . ILE A 1 256 ? 171.547 168.353 187.806 1.00 218.52 ? 256 ILE R C   1 
ATOM 2022  O O   . ILE A 1 256 ? 170.856 167.781 188.654 1.00 218.52 ? 256 ILE R O   1 
ATOM 2023  C CB  . ILE A 1 256 ? 171.143 170.795 187.239 1.00 218.52 ? 256 ILE R CB  1 
ATOM 2024  C CG1 . ILE A 1 256 ? 171.517 172.209 187.672 1.00 218.52 ? 256 ILE R CG1 1 
ATOM 2025  C CG2 . ILE A 1 256 ? 169.672 170.527 187.481 1.00 218.52 ? 256 ILE R CG2 1 
ATOM 2026  C CD1 . ILE A 1 256 ? 170.926 173.279 186.832 1.00 218.52 ? 256 ILE R CD1 1 
ATOM 2027  N N   . TYR A 1 257 ? 171.844 167.785 186.644 1.00 229.40 ? 257 TYR R N   1 
ATOM 2028  C CA  . TYR A 1 257 ? 171.421 166.420 186.357 1.00 229.40 ? 257 TYR R CA  1 
ATOM 2029  C C   . TYR A 1 257 ? 171.938 165.465 187.426 1.00 229.40 ? 257 TYR R C   1 
ATOM 2030  O O   . TYR A 1 257 ? 171.184 164.651 187.986 1.00 229.40 ? 257 TYR R O   1 
ATOM 2031  C CB  . TYR A 1 257 ? 171.917 166.012 184.972 1.00 229.40 ? 257 TYR R CB  1 
ATOM 2032  C CG  . TYR A 1 257 ? 171.253 166.763 183.839 1.00 229.40 ? 257 TYR R CG  1 
ATOM 2033  C CD1 . TYR A 1 257 ? 170.029 167.393 184.021 1.00 229.40 ? 257 TYR R CD1 1 
ATOM 2034  C CD2 . TYR A 1 257 ? 171.844 166.831 182.584 1.00 229.40 ? 257 TYR R CD2 1 
ATOM 2035  C CE1 . TYR A 1 257 ? 169.414 168.071 182.985 1.00 229.40 ? 257 TYR R CE1 1 
ATOM 2036  C CE2 . TYR A 1 257 ? 171.234 167.510 181.543 1.00 229.40 ? 257 TYR R CE2 1 
ATOM 2037  C CZ  . TYR A 1 257 ? 170.019 168.127 181.751 1.00 229.40 ? 257 TYR R CZ  1 
ATOM 2038  O OH  . TYR A 1 257 ? 169.405 168.803 180.724 1.00 229.40 ? 257 TYR R OH  1 
ATOM 2039  N N   . VAL A 1 258 ? 173.231 165.571 187.734 1.00 224.21 ? 258 VAL R N   1 
ATOM 2040  C CA  . VAL A 1 258 ? 173.851 164.668 188.696 1.00 224.21 ? 258 VAL R CA  1 
ATOM 2041  C C   . VAL A 1 258 ? 173.208 164.824 190.068 1.00 224.21 ? 258 VAL R C   1 
ATOM 2042  O O   . VAL A 1 258 ? 172.904 163.835 190.744 1.00 224.21 ? 258 VAL R O   1 
ATOM 2043  C CB  . VAL A 1 258 ? 175.369 164.912 188.752 1.00 224.21 ? 258 VAL R CB  1 
ATOM 2044  C CG1 . VAL A 1 258 ? 175.965 164.238 189.968 1.00 224.21 ? 258 VAL R CG1 1 
ATOM 2045  C CG2 . VAL A 1 258 ? 176.031 164.404 187.485 1.00 224.21 ? 258 VAL R CG2 1 
ATOM 2046  N N   . ILE A 1 259 ? 173.008 166.068 190.509 1.00 243.13 ? 259 ILE R N   1 
ATOM 2047  C CA  . ILE A 1 259 ? 172.437 166.288 191.834 1.00 243.13 ? 259 ILE R CA  1 
ATOM 2048  C C   . ILE A 1 259 ? 171.007 165.768 191.890 1.00 243.13 ? 259 ILE R C   1 
ATOM 2049  O O   . ILE A 1 259 ? 170.583 165.212 192.905 1.00 243.13 ? 259 ILE R O   1 
ATOM 2050  C CB  . ILE A 1 259 ? 172.530 167.768 192.256 1.00 243.13 ? 259 ILE R CB  1 
ATOM 2051  C CG1 . ILE A 1 259 ? 171.703 168.672 191.345 1.00 243.13 ? 259 ILE R CG1 1 
ATOM 2052  C CG2 . ILE A 1 259 ? 173.982 168.217 192.287 1.00 243.13 ? 259 ILE R CG2 1 
ATOM 2053  C CD1 . ILE A 1 259 ? 171.653 170.111 191.783 1.00 243.13 ? 259 ILE R CD1 1 
ATOM 2054  N N   . ALA A 1 260 ? 170.230 165.973 190.823 1.00 220.04 ? 260 ALA R N   1 
ATOM 2055  C CA  . ALA A 1 260 ? 168.885 165.408 190.761 1.00 220.04 ? 260 ALA R CA  1 
ATOM 2056  C C   . ALA A 1 260 ? 168.919 163.898 190.944 1.00 220.04 ? 260 ALA R C   1 
ATOM 2057  O O   . ALA A 1 260 ? 168.129 163.337 191.713 1.00 220.04 ? 260 ALA R O   1 
ATOM 2058  C CB  . ALA A 1 260 ? 168.224 165.778 189.436 1.00 220.04 ? 260 ALA R CB  1 
ATOM 2059  N N   . PHE A 1 261 ? 169.873 163.228 190.295 1.00 248.44 ? 261 PHE R N   1 
ATOM 2060  C CA  . PHE A 1 261 ? 169.922 161.770 190.374 1.00 248.44 ? 261 PHE R CA  1 
ATOM 2061  C C   . PHE A 1 261 ? 170.367 161.312 191.754 1.00 248.44 ? 261 PHE R C   1 
ATOM 2062  O O   . PHE A 1 261 ? 169.848 160.323 192.298 1.00 248.44 ? 261 PHE R O   1 
ATOM 2063  C CB  . PHE A 1 261 ? 170.873 161.225 189.312 1.00 248.44 ? 261 PHE R CB  1 
ATOM 2064  C CG  . PHE A 1 261 ? 171.037 159.733 189.353 1.00 248.44 ? 261 PHE R CG  1 
ATOM 2065  C CD1 . PHE A 1 261 ? 170.012 158.890 188.966 1.00 248.44 ? 261 PHE R CD1 1 
ATOM 2066  C CD2 . PHE A 1 261 ? 172.231 159.173 189.781 1.00 248.44 ? 261 PHE R CD2 1 
ATOM 2067  C CE1 . PHE A 1 261 ? 170.175 157.515 189.007 1.00 248.44 ? 261 PHE R CE1 1 
ATOM 2068  C CE2 . PHE A 1 261 ? 172.399 157.802 189.824 1.00 248.44 ? 261 PHE R CE2 1 
ATOM 2069  C CZ  . PHE A 1 261 ? 171.370 156.973 189.437 1.00 248.44 ? 261 PHE R CZ  1 
ATOM 2070  N N   . LEU A 1 262 ? 171.293 162.051 192.352 1.00 244.27 ? 262 LEU R N   1 
ATOM 2071  C CA  . LEU A 1 262 ? 171.734 161.741 193.701 1.00 244.27 ? 262 LEU R CA  1 
ATOM 2072  C C   . LEU A 1 262 ? 170.595 161.932 194.694 1.00 244.27 ? 262 LEU R C   1 
ATOM 2073  O O   . LEU A 1 262 ? 170.333 161.060 195.528 1.00 244.27 ? 262 LEU R O   1 
ATOM 2074  C CB  . LEU A 1 262 ? 172.919 162.635 194.047 1.00 244.27 ? 262 LEU R CB  1 
ATOM 2075  C CG  . LEU A 1 262 ? 174.177 162.257 193.262 1.00 244.27 ? 262 LEU R CG  1 
ATOM 2076  C CD1 . LEU A 1 262 ? 175.274 163.290 193.474 1.00 244.27 ? 262 LEU R CD1 1 
ATOM 2077  C CD2 . LEU A 1 262 ? 174.658 160.848 193.564 1.00 244.27 ? 262 LEU R CD2 1 
ATOM 2078  N N   . ILE A 1 263 ? 169.869 163.045 194.575 1.00 221.01 ? 263 ILE R N   1 
ATOM 2079  C CA  . ILE A 1 263 ? 168.690 163.282 195.401 1.00 221.01 ? 263 ILE R CA  1 
ATOM 2080  C C   . ILE A 1 263 ? 167.706 162.139 195.245 1.00 221.01 ? 263 ILE R C   1 
ATOM 2081  O O   . ILE A 1 263 ? 167.086 161.688 196.216 1.00 221.01 ? 263 ILE R O   1 
ATOM 2082  C CB  . ILE A 1 263 ? 168.045 164.630 195.033 1.00 221.01 ? 263 ILE R CB  1 
ATOM 2083  C CG1 . ILE A 1 263 ? 168.940 165.791 195.465 1.00 221.01 ? 263 ILE R CG1 1 
ATOM 2084  C CG2 . ILE A 1 263 ? 166.655 164.743 195.636 1.00 221.01 ? 263 ILE R CG2 1 
ATOM 2085  C CD1 . ILE A 1 263 ? 168.480 167.133 194.949 1.00 221.01 ? 263 ILE R CD1 1 
ATOM 2086  N N   . CYS A 1 264 ? 167.571 161.630 194.025 1.00 235.01 ? 264 CYS R N   1 
ATOM 2087  C CA  . CYS A 1 264 ? 166.535 160.648 193.755 1.00 235.01 ? 264 CYS R CA  1 
ATOM 2088  C C   . CYS A 1 264 ? 166.890 159.295 194.360 1.00 235.01 ? 264 CYS R C   1 
ATOM 2089  O O   . CYS A 1 264 ? 166.006 158.584 194.850 1.00 235.01 ? 264 CYS R O   1 
ATOM 2090  C CB  . CYS A 1 264 ? 166.285 160.545 192.254 1.00 235.01 ? 264 CYS R CB  1 
ATOM 2091  S SG  . CYS A 1 264 ? 164.894 159.478 191.817 1.00 235.01 ? 264 CYS R SG  1 
ATOM 2092  N N   . TRP A 1 265 ? 168.171 158.919 194.359 1.00 266.26 ? 265 TRP R N   1 
ATOM 2093  C CA  . TRP A 1 265 ? 168.516 157.534 194.677 1.00 266.26 ? 265 TRP R CA  1 
ATOM 2094  C C   . TRP A 1 265 ? 169.391 157.331 195.909 1.00 266.26 ? 265 TRP R C   1 
ATOM 2095  O O   . TRP A 1 265 ? 169.304 156.263 196.519 1.00 266.26 ? 265 TRP R O   1 
ATOM 2096  C CB  . TRP A 1 265 ? 169.182 156.824 193.489 1.00 266.26 ? 265 TRP R CB  1 
ATOM 2097  C CG  . TRP A 1 265 ? 168.377 156.832 192.246 1.00 266.26 ? 265 TRP R CG  1 
ATOM 2098  C CD1 . TRP A 1 265 ? 167.901 157.911 191.581 1.00 266.26 ? 265 TRP R CD1 1 
ATOM 2099  C CD2 . TRP A 1 265 ? 167.860 155.683 191.570 1.00 266.26 ? 265 TRP R CD2 1 
ATOM 2100  N NE1 . TRP A 1 265 ? 167.155 157.514 190.499 1.00 266.26 ? 265 TRP R NE1 1 
ATOM 2101  C CE2 . TRP A 1 265 ? 167.113 156.145 190.472 1.00 266.26 ? 265 TRP R CE2 1 
ATOM 2102  C CE3 . TRP A 1 265 ? 167.977 154.304 191.774 1.00 266.26 ? 265 TRP R CE3 1 
ATOM 2103  C CZ2 . TRP A 1 265 ? 166.483 155.281 189.580 1.00 266.26 ? 265 TRP R CZ2 1 
ATOM 2104  C CZ3 . TRP A 1 265 ? 167.351 153.447 190.888 1.00 266.26 ? 265 TRP R CZ3 1 
ATOM 2105  C CH2 . TRP A 1 265 ? 166.613 153.938 189.805 1.00 266.26 ? 265 TRP R CH2 1 
ATOM 2106  N N   . LEU A 1 266 ? 170.215 158.290 196.302 1.00 284.18 ? 266 LEU R N   1 
ATOM 2107  C CA  . LEU A 1 266 ? 171.067 158.094 197.470 1.00 284.18 ? 266 LEU R CA  1 
ATOM 2108  C C   . LEU A 1 266 ? 170.287 157.904 198.772 1.00 284.18 ? 266 LEU R C   1 
ATOM 2109  O O   . LEU A 1 266 ? 170.823 157.300 199.708 1.00 284.18 ? 266 LEU R O   1 
ATOM 2110  C CB  . LEU A 1 266 ? 172.015 159.278 197.652 1.00 284.18 ? 266 LEU R CB  1 
ATOM 2111  C CG  . LEU A 1 266 ? 173.099 159.545 196.616 1.00 284.18 ? 266 LEU R CG  1 
ATOM 2112  C CD1 . LEU A 1 266 ? 173.827 160.822 196.992 1.00 284.18 ? 266 LEU R CD1 1 
ATOM 2113  C CD2 . LEU A 1 266 ? 174.060 158.373 196.529 1.00 284.18 ? 266 LEU R CD2 1 
ATOM 2114  N N   . PRO A 1 267 ? 169.035 158.381 198.891 1.00 260.50 ? 267 PRO R N   1 
ATOM 2115  C CA  . PRO A 1 267 ? 168.212 157.948 200.030 1.00 260.50 ? 267 PRO R CA  1 
ATOM 2116  C C   . PRO A 1 267 ? 168.037 156.440 200.123 1.00 260.50 ? 267 PRO R C   1 
ATOM 2117  O O   . PRO A 1 267 ? 168.364 155.843 201.156 1.00 260.50 ? 267 PRO R O   1 
ATOM 2118  C CB  . PRO A 1 267 ? 166.876 158.650 199.770 1.00 260.50 ? 267 PRO R CB  1 
ATOM 2119  C CG  . PRO A 1 267 ? 167.272 159.910 199.119 1.00 260.50 ? 267 PRO R CG  1 
ATOM 2120  C CD  . PRO A 1 267 ? 168.442 159.568 198.240 1.00 260.50 ? 267 PRO R CD  1 
ATOM 2121  N N   . TYR A 1 268 ? 167.474 155.828 199.081 1.00 260.33 ? 268 TYR R N   1 
ATOM 2122  C CA  . TYR A 1 268 ? 167.335 154.375 199.059 1.00 260.33 ? 268 TYR R CA  1 
ATOM 2123  C C   . TYR A 1 268 ? 168.679 153.684 199.264 1.00 260.33 ? 268 TYR R C   1 
ATOM 2124  O O   . TYR A 1 268 ? 168.769 152.681 199.984 1.00 260.33 ? 268 TYR R O   1 
ATOM 2125  C CB  . TYR A 1 268 ? 166.667 153.938 197.760 1.00 260.33 ? 268 TYR R CB  1 
ATOM 2126  C CG  . TYR A 1 268 ? 165.167 153.884 197.904 1.00 260.33 ? 268 TYR R CG  1 
ATOM 2127  C CD1 . TYR A 1 268 ? 164.563 152.907 198.682 1.00 260.33 ? 268 TYR R CD1 1 
ATOM 2128  C CD2 . TYR A 1 268 ? 164.358 154.838 197.306 1.00 260.33 ? 268 TYR R CD2 1 
ATOM 2129  C CE1 . TYR A 1 268 ? 163.193 152.862 198.834 1.00 260.33 ? 268 TYR R CE1 1 
ATOM 2130  C CE2 . TYR A 1 268 ? 162.985 154.802 197.451 1.00 260.33 ? 268 TYR R CE2 1 
ATOM 2131  C CZ  . TYR A 1 268 ? 162.409 153.813 198.218 1.00 260.33 ? 268 TYR R CZ  1 
ATOM 2132  O OH  . TYR A 1 268 ? 161.044 153.773 198.365 1.00 260.33 ? 268 TYR R OH  1 
ATOM 2133  N N   . ALA A 1 269 ? 169.730 154.182 198.616 1.00 288.88 ? 269 ALA R N   1 
ATOM 2134  C CA  . ALA A 1 269 ? 171.042 153.562 198.753 1.00 288.88 ? 269 ALA R CA  1 
ATOM 2135  C C   . ALA A 1 269 ? 171.500 153.567 200.207 1.00 288.88 ? 269 ALA R C   1 
ATOM 2136  O O   . ALA A 1 269 ? 171.903 152.531 200.748 1.00 288.88 ? 269 ALA R O   1 
ATOM 2137  C CB  . ALA A 1 269 ? 172.057 154.284 197.871 1.00 288.88 ? 269 ALA R CB  1 
ATOM 2138  N N   . GLY A 1 270 ? 171.435 154.730 200.858 1.00 294.14 ? 270 GLY R N   1 
ATOM 2139  C CA  . GLY A 1 270 ? 171.860 154.822 202.245 1.00 294.14 ? 270 GLY R CA  1 
ATOM 2140  C C   . GLY A 1 270 ? 171.015 153.982 203.182 1.00 294.14 ? 270 GLY R C   1 
ATOM 2141  O O   . GLY A 1 270 ? 171.545 153.322 204.080 1.00 294.14 ? 270 GLY R O   1 
ATOM 2142  N N   . VAL A 1 271 ? 169.694 153.981 202.984 1.00 310.55 ? 271 VAL R N   1 
ATOM 2143  C CA  . VAL A 1 271 ? 168.827 153.183 203.851 1.00 310.55 ? 271 VAL R CA  1 
ATOM 2144  C C   . VAL A 1 271 ? 169.174 151.706 203.714 1.00 310.55 ? 271 VAL R C   1 
ATOM 2145  O O   . VAL A 1 271 ? 169.339 150.998 204.714 1.00 310.55 ? 271 VAL R O   1 
ATOM 2146  C CB  . VAL A 1 271 ? 167.331 153.472 203.598 1.00 310.55 ? 271 VAL R CB  1 
ATOM 2147  C CG1 . VAL A 1 271 ? 166.863 153.035 202.234 1.00 310.55 ? 271 VAL R CG1 1 
ATOM 2148  C CG2 . VAL A 1 271 ? 166.488 152.802 204.672 1.00 310.55 ? 271 VAL R CG2 1 
ATOM 2149  N N   . ALA A 1 272 ? 169.261 151.209 202.478 1.00 289.36 ? 272 ALA R N   1 
ATOM 2150  C CA  . ALA A 1 272 ? 169.542 149.794 202.278 1.00 289.36 ? 272 ALA R CA  1 
ATOM 2151  C C   . ALA A 1 272 ? 170.920 149.438 202.817 1.00 289.36 ? 272 ALA R C   1 
ATOM 2152  O O   . ALA A 1 272 ? 171.097 148.379 203.426 1.00 289.36 ? 272 ALA R O   1 
ATOM 2153  C CB  . ALA A 1 272 ? 169.435 149.440 200.796 1.00 289.36 ? 272 ALA R CB  1 
ATOM 2154  N N   . PHE A 1 273 ? 171.905 150.318 202.628 1.00 309.94 ? 273 PHE R N   1 
ATOM 2155  C CA  . PHE A 1 273 ? 173.247 150.036 203.127 1.00 309.94 ? 273 PHE R CA  1 
ATOM 2156  C C   . PHE A 1 273 ? 173.288 150.003 204.649 1.00 309.94 ? 273 PHE R C   1 
ATOM 2157  O O   . PHE A 1 273 ? 173.986 149.166 205.239 1.00 309.94 ? 273 PHE R O   1 
ATOM 2158  C CB  . PHE A 1 273 ? 174.223 151.086 202.602 1.00 309.94 ? 273 PHE R CB  1 
ATOM 2159  C CG  . PHE A 1 273 ? 175.649 150.832 202.987 1.00 309.94 ? 273 PHE R CG  1 
ATOM 2160  C CD1 . PHE A 1 273 ? 176.401 149.870 202.337 1.00 309.94 ? 273 PHE R CD1 1 
ATOM 2161  C CD2 . PHE A 1 273 ? 176.238 151.560 204.010 1.00 309.94 ? 273 PHE R CD2 1 
ATOM 2162  C CE1 . PHE A 1 273 ? 177.718 149.640 202.698 1.00 309.94 ? 273 PHE R CE1 1 
ATOM 2163  C CE2 . PHE A 1 273 ? 177.550 151.337 204.376 1.00 309.94 ? 273 PHE R CE2 1 
ATOM 2164  C CZ  . PHE A 1 273 ? 178.292 150.375 203.719 1.00 309.94 ? 273 PHE R CZ  1 
ATOM 2165  N N   . TYR A 1 274 ? 172.533 150.882 205.307 1.00 293.60 ? 274 TYR R N   1 
ATOM 2166  C CA  . TYR A 1 274 ? 172.538 150.880 206.762 1.00 293.60 ? 274 TYR R CA  1 
ATOM 2167  C C   . TYR A 1 274 ? 171.738 149.714 207.322 1.00 293.60 ? 274 TYR R C   1 
ATOM 2168  O O   . TYR A 1 274 ? 172.075 149.192 208.390 1.00 293.60 ? 274 TYR R O   1 
ATOM 2169  C CB  . TYR A 1 274 ? 171.978 152.204 207.279 1.00 293.60 ? 274 TYR R CB  1 
ATOM 2170  C CG  . TYR A 1 274 ? 171.912 152.318 208.783 1.00 293.60 ? 274 TYR R CG  1 
ATOM 2171  C CD1 . TYR A 1 274 ? 173.067 152.314 209.551 1.00 293.60 ? 274 TYR R CD1 1 
ATOM 2172  C CD2 . TYR A 1 274 ? 170.692 152.440 209.434 1.00 293.60 ? 274 TYR R CD2 1 
ATOM 2173  C CE1 . TYR A 1 274 ? 173.008 152.422 210.927 1.00 293.60 ? 274 TYR R CE1 1 
ATOM 2174  C CE2 . TYR A 1 274 ? 170.624 152.549 210.809 1.00 293.60 ? 274 TYR R CE2 1 
ATOM 2175  C CZ  . TYR A 1 274 ? 171.785 152.537 211.551 1.00 293.60 ? 274 TYR R CZ  1 
ATOM 2176  O OH  . TYR A 1 274 ? 171.721 152.650 212.921 1.00 293.60 ? 274 TYR R OH  1 
ATOM 2177  N N   . ILE A 1 275 ? 170.685 149.294 206.620 1.00 296.05 ? 275 ILE R N   1 
ATOM 2178  C CA  . ILE A 1 275 ? 170.041 148.022 206.926 1.00 296.05 ? 275 ILE R CA  1 
ATOM 2179  C C   . ILE A 1 275 ? 171.040 146.880 206.809 1.00 296.05 ? 275 ILE R C   1 
ATOM 2180  O O   . ILE A 1 275 ? 171.073 145.969 207.645 1.00 296.05 ? 275 ILE R O   1 
ATOM 2181  C CB  . ILE A 1 275 ? 168.824 147.805 206.007 1.00 296.05 ? 275 ILE R CB  1 
ATOM 2182  C CG1 . ILE A 1 275 ? 167.724 148.820 206.324 1.00 296.05 ? 275 ILE R CG1 1 
ATOM 2183  C CG2 . ILE A 1 275 ? 168.302 146.379 206.125 1.00 296.05 ? 275 ILE R CG2 1 
ATOM 2184  C CD1 . ILE A 1 275 ? 166.628 148.881 205.278 1.00 296.05 ? 275 ILE R CD1 1 
ATOM 2185  N N   . PHE A 1 276 ? 171.883 146.923 205.779 1.00 320.05 ? 276 PHE R N   1 
ATOM 2186  C CA  . PHE A 1 276 ? 172.779 145.808 205.505 1.00 320.05 ? 276 PHE R CA  1 
ATOM 2187  C C   . PHE A 1 276 ? 173.870 145.688 206.558 1.00 320.05 ? 276 PHE R C   1 
ATOM 2188  O O   . PHE A 1 276 ? 174.110 144.597 207.090 1.00 320.05 ? 276 PHE R O   1 
ATOM 2189  C CB  . PHE A 1 276 ? 173.399 145.954 204.118 1.00 320.05 ? 276 PHE R CB  1 
ATOM 2190  C CG  . PHE A 1 276 ? 174.400 144.882 203.792 1.00 320.05 ? 276 PHE R CG  1 
ATOM 2191  C CD1 . PHE A 1 276 ? 173.982 143.603 203.465 1.00 320.05 ? 276 PHE R CD1 1 
ATOM 2192  C CD2 . PHE A 1 276 ? 175.759 145.149 203.822 1.00 320.05 ? 276 PHE R CD2 1 
ATOM 2193  C CE1 . PHE A 1 276 ? 174.898 142.612 203.166 1.00 320.05 ? 276 PHE R CE1 1 
ATOM 2194  C CE2 . PHE A 1 276 ? 176.680 144.162 203.525 1.00 320.05 ? 276 PHE R CE2 1 
ATOM 2195  C CZ  . PHE A 1 276 ? 176.248 142.892 203.196 1.00 320.05 ? 276 PHE R CZ  1 
ATOM 2196  N N   . THR A 1 277 ? 174.547 146.789 206.880 1.00 312.03 ? 277 THR R N   1 
ATOM 2197  C CA  . THR A 1 277 ? 175.656 146.657 207.814 1.00 312.03 ? 277 THR R CA  1 
ATOM 2198  C C   . THR A 1 277 ? 175.234 146.734 209.272 1.00 312.03 ? 277 THR R C   1 
ATOM 2199  O O   . THR A 1 277 ? 175.938 146.195 210.132 1.00 312.03 ? 277 THR R O   1 
ATOM 2200  C CB  . THR A 1 277 ? 176.698 147.746 207.545 1.00 312.03 ? 277 THR R CB  1 
ATOM 2201  O OG1 . THR A 1 277 ? 176.091 149.034 207.704 1.00 312.03 ? 277 THR R OG1 1 
ATOM 2202  C CG2 . THR A 1 277 ? 177.235 147.622 206.130 1.00 312.03 ? 277 THR R CG2 1 
ATOM 2203  N N   . HIS A 1 278 ? 174.113 147.378 209.575 1.00 309.14 ? 278 HIS R N   1 
ATOM 2204  C CA  . HIS A 1 278 ? 173.586 147.434 210.934 1.00 309.14 ? 278 HIS R CA  1 
ATOM 2205  C C   . HIS A 1 278 ? 172.315 146.593 211.013 1.00 309.14 ? 278 HIS R C   1 
ATOM 2206  O O   . HIS A 1 278 ? 171.197 147.108 211.078 1.00 309.14 ? 278 HIS R O   1 
ATOM 2207  C CB  . HIS A 1 278 ? 173.369 148.873 211.362 1.00 309.14 ? 278 HIS R CB  1 
ATOM 2208  C CG  . HIS A 1 278 ? 174.639 149.661 211.441 1.00 309.14 ? 278 HIS R CG  1 
ATOM 2209  N ND1 . HIS A 1 278 ? 175.293 150.134 210.324 1.00 309.14 ? 278 HIS R ND1 1 
ATOM 2210  C CD2 . HIS A 1 278 ? 175.384 150.045 212.504 1.00 309.14 ? 278 HIS R CD2 1 
ATOM 2211  C CE1 . HIS A 1 278 ? 176.382 150.783 210.696 1.00 309.14 ? 278 HIS R CE1 1 
ATOM 2212  N NE2 . HIS A 1 278 ? 176.460 150.744 212.014 1.00 309.14 ? 278 HIS R NE2 1 
ATOM 2213  N N   . GLN A 1 279 ? 172.501 145.273 210.990 1.00 294.16 ? 279 GLN R N   1 
ATOM 2214  C CA  . GLN A 1 279 ? 171.363 144.366 211.072 1.00 294.16 ? 279 GLN R CA  1 
ATOM 2215  C C   . GLN A 1 279 ? 170.615 144.500 212.393 1.00 294.16 ? 279 GLN R C   1 
ATOM 2216  O O   . GLN A 1 279 ? 169.388 144.353 212.426 1.00 294.16 ? 279 GLN R O   1 
ATOM 2217  C CB  . GLN A 1 279 ? 171.835 142.927 210.879 1.00 294.16 ? 279 GLN R CB  1 
ATOM 2218  C CG  . GLN A 1 279 ? 172.399 142.643 209.501 1.00 294.16 ? 279 GLN R CG  1 
ATOM 2219  C CD  . GLN A 1 279 ? 172.960 141.242 209.386 1.00 294.16 ? 279 GLN R CD  1 
ATOM 2220  O OE1 . GLN A 1 279 ? 173.002 140.496 210.364 1.00 294.16 ? 279 GLN R OE1 1 
ATOM 2221  N NE2 . GLN A 1 279 ? 173.393 140.874 208.187 1.00 294.16 ? 279 GLN R NE2 1 
ATOM 2222  N N   . GLY A 1 280 ? 171.325 144.779 213.484 1.00 282.39 ? 280 GLY R N   1 
ATOM 2223  C CA  . GLY A 1 280 ? 170.672 145.073 214.745 1.00 282.39 ? 280 GLY R CA  1 
ATOM 2224  C C   . GLY A 1 280 ? 169.985 146.419 214.844 1.00 282.39 ? 280 GLY R C   1 
ATOM 2225  O O   . GLY A 1 280 ? 170.463 147.313 215.548 1.00 282.39 ? 280 GLY R O   1 
ATOM 2226  N N   . SER A 1 281 ? 168.864 146.577 214.150 1.00 288.60 ? 281 SER R N   1 
ATOM 2227  C CA  . SER A 1 281 ? 168.124 147.832 214.159 1.00 288.60 ? 281 SER R CA  1 
ATOM 2228  C C   . SER A 1 281 ? 166.698 147.544 213.712 1.00 288.60 ? 281 SER R C   1 
ATOM 2229  O O   . SER A 1 281 ? 166.361 146.420 213.328 1.00 288.60 ? 281 SER R O   1 
ATOM 2230  C CB  . SER A 1 281 ? 168.793 148.881 213.266 1.00 288.60 ? 281 SER R CB  1 
ATOM 2231  O OG  . SER A 1 281 ? 168.731 148.509 211.901 1.00 288.60 ? 281 SER R OG  1 
ATOM 2232  N N   . CYS A 1 282 ? 165.858 148.577 213.759 1.00 263.93 ? 282 CYS R N   1 
ATOM 2233  C CA  . CYS A 1 282 ? 164.457 148.430 213.392 1.00 263.93 ? 282 CYS R CA  1 
ATOM 2234  C C   . CYS A 1 282 ? 163.799 149.796 213.282 1.00 263.93 ? 282 CYS R C   1 
ATOM 2235  O O   . CYS A 1 282 ? 163.739 150.551 214.257 1.00 263.93 ? 282 CYS R O   1 
ATOM 2236  C CB  . CYS A 1 282 ? 163.712 147.574 214.412 1.00 263.93 ? 282 CYS R CB  1 
ATOM 2237  S SG  . CYS A 1 282 ? 162.044 147.158 213.897 1.00 263.93 ? 282 CYS R SG  1 
ATOM 2238  N N   . PHE A 1 283 ? 163.307 150.116 212.093 1.00 235.02 ? 283 PHE R N   1 
ATOM 2239  C CA  . PHE A 1 283 ? 162.689 151.398 211.806 1.00 235.02 ? 283 PHE R CA  1 
ATOM 2240  C C   . PHE A 1 283 ? 161.250 151.205 211.346 1.00 235.02 ? 283 PHE R C   1 
ATOM 2241  O O   . PHE A 1 283 ? 160.908 150.196 210.723 1.00 235.02 ? 283 PHE R O   1 
ATOM 2242  C CB  . PHE A 1 283 ? 163.510 152.161 210.790 1.00 235.02 ? 283 PHE R CB  1 
ATOM 2243  C CG  . PHE A 1 283 ? 164.873 152.519 211.290 1.00 235.02 ? 283 PHE R CG  1 
ATOM 2244  C CD1 . PHE A 1 283 ? 165.024 153.376 212.364 1.00 235.02 ? 283 PHE R CD1 1 
ATOM 2245  C CD2 . PHE A 1 283 ? 166.004 151.984 210.701 1.00 235.02 ? 283 PHE R CD2 1 
ATOM 2246  C CE1 . PHE A 1 283 ? 166.280 153.702 212.838 1.00 235.02 ? 283 PHE R CE1 1 
ATOM 2247  C CE2 . PHE A 1 283 ? 167.264 152.306 211.166 1.00 235.02 ? 283 PHE R CE2 1 
ATOM 2248  C CZ  . PHE A 1 283 ? 167.403 153.166 212.236 1.00 235.02 ? 283 PHE R CZ  1 
ATOM 2249  N N   . GLY A 1 284 ? 160.409 152.186 211.662 1.00 228.18 ? 284 GLY R N   1 
ATOM 2250  C CA  . GLY A 1 284 ? 159.010 152.148 211.309 1.00 228.18 ? 284 GLY R CA  1 
ATOM 2251  C C   . GLY A 1 284 ? 158.612 153.109 210.205 1.00 228.18 ? 284 GLY R C   1 
ATOM 2252  O O   . GLY A 1 284 ? 159.429 153.870 209.677 1.00 228.18 ? 284 GLY R O   1 
ATOM 2253  N N   . PRO A 1 285 ? 157.322 153.083 209.846 1.00 232.13 ? 285 PRO R N   1 
ATOM 2254  C CA  . PRO A 1 285 ? 156.845 153.798 208.645 1.00 232.13 ? 285 PRO R CA  1 
ATOM 2255  C C   . PRO A 1 285 ? 157.220 155.266 208.629 1.00 232.13 ? 285 PRO R C   1 
ATOM 2256  O O   . PRO A 1 285 ? 157.508 155.821 207.562 1.00 232.13 ? 285 PRO R O   1 
ATOM 2257  C CB  . PRO A 1 285 ? 155.324 153.599 208.704 1.00 232.13 ? 285 PRO R CB  1 
ATOM 2258  C CG  . PRO A 1 285 ? 155.136 152.384 209.546 1.00 232.13 ? 285 PRO R CG  1 
ATOM 2259  C CD  . PRO A 1 285 ? 156.219 152.438 210.574 1.00 232.13 ? 285 PRO R CD  1 
ATOM 2260  N N   . ILE A 1 286 ? 157.189 155.915 209.791 1.00 229.99 ? 286 ILE R N   1 
ATOM 2261  C CA  . ILE A 1 286 ? 157.517 157.333 209.878 1.00 229.99 ? 286 ILE R CA  1 
ATOM 2262  C C   . ILE A 1 286 ? 158.886 157.589 209.263 1.00 229.99 ? 286 ILE R C   1 
ATOM 2263  O O   . ILE A 1 286 ? 159.082 158.563 208.527 1.00 229.99 ? 286 ILE R O   1 
ATOM 2264  C CB  . ILE A 1 286 ? 157.446 157.805 211.341 1.00 229.99 ? 286 ILE R CB  1 
ATOM 2265  C CG1 . ILE A 1 286 ? 156.002 157.742 211.841 1.00 229.99 ? 286 ILE R CG1 1 
ATOM 2266  C CG2 . ILE A 1 286 ? 157.998 159.215 211.479 1.00 229.99 ? 286 ILE R CG2 1 
ATOM 2267  C CD1 . ILE A 1 286 ? 155.862 157.918 213.335 1.00 229.99 ? 286 ILE R CD1 1 
ATOM 2268  N N   . PHE A 1 287 ? 159.846 156.711 209.537 1.00 231.57 ? 287 PHE R N   1 
ATOM 2269  C CA  . PHE A 1 287 ? 161.189 156.854 208.995 1.00 231.57 ? 287 PHE R CA  1 
ATOM 2270  C C   . PHE A 1 287 ? 161.325 156.138 207.651 1.00 231.57 ? 287 PHE R C   1 
ATOM 2271  O O   . PHE A 1 287 ? 162.173 156.512 206.834 1.00 231.57 ? 287 PHE R O   1 
ATOM 2272  C CB  . PHE A 1 287 ? 162.184 156.324 210.034 1.00 231.57 ? 287 PHE R CB  1 
ATOM 2273  C CG  . PHE A 1 287 ? 163.616 156.359 209.605 1.00 231.57 ? 287 PHE R CG  1 
ATOM 2274  C CD1 . PHE A 1 287 ? 164.299 157.560 209.537 1.00 231.57 ? 287 PHE R CD1 1 
ATOM 2275  C CD2 . PHE A 1 287 ? 164.302 155.190 209.346 1.00 231.57 ? 287 PHE R CD2 1 
ATOM 2276  C CE1 . PHE A 1 287 ? 165.629 157.595 209.166 1.00 231.57 ? 287 PHE R CE1 1 
ATOM 2277  C CE2 . PHE A 1 287 ? 165.631 155.215 208.975 1.00 231.57 ? 287 PHE R CE2 1 
ATOM 2278  C CZ  . PHE A 1 287 ? 166.296 156.419 208.886 1.00 231.57 ? 287 PHE R CZ  1 
ATOM 2279  N N   . MET A 1 288 ? 160.528 155.092 207.431 1.00 229.65 ? 288 MET R N   1 
ATOM 2280  C CA  . MET A 1 288 ? 160.413 154.320 206.192 1.00 229.65 ? 288 MET R CA  1 
ATOM 2281  C C   . MET A 1 288 ? 159.743 155.041 205.022 1.00 229.65 ? 288 MET R C   1 
ATOM 2282  O O   . MET A 1 288 ? 159.795 154.513 203.907 1.00 229.65 ? 288 MET R O   1 
ATOM 2283  C CB  . MET A 1 288 ? 159.671 153.010 206.468 1.00 229.65 ? 288 MET R CB  1 
ATOM 2284  C CG  . MET A 1 288 ? 160.429 152.025 207.337 1.00 229.65 ? 288 MET R CG  1 
ATOM 2285  S SD  . MET A 1 288 ? 162.019 151.661 206.551 1.00 229.65 ? 288 MET R SD  1 
ATOM 2286  C CE  . MET A 1 288 ? 163.184 152.638 207.476 1.00 229.65 ? 288 MET R CE  1 
ATOM 2287  N N   . THR A 1 289 ? 159.126 156.209 205.209 1.00 235.00 ? 289 THR R N   1 
ATOM 2288  C CA  . THR A 1 289 ? 158.563 156.926 204.064 1.00 235.00 ? 289 THR R CA  1 
ATOM 2289  C C   . THR A 1 289 ? 159.392 158.090 203.527 1.00 235.00 ? 289 THR R C   1 
ATOM 2290  O O   . THR A 1 289 ? 158.977 158.711 202.542 1.00 235.00 ? 289 THR R O   1 
ATOM 2291  C CB  . THR A 1 289 ? 157.172 157.449 204.432 1.00 235.00 ? 289 THR R CB  1 
ATOM 2292  O OG1 . THR A 1 289 ? 157.259 158.223 205.635 1.00 235.00 ? 289 THR R OG1 1 
ATOM 2293  C CG2 . THR A 1 289 ? 156.220 156.295 204.659 1.00 235.00 ? 289 THR R CG2 1 
ATOM 2294  N N   . ILE A 1 290 ? 160.541 158.401 204.119 1.00 244.92 ? 290 ILE R N   1 
ATOM 2295  C CA  . ILE A 1 290 ? 161.452 159.367 203.496 1.00 244.92 ? 290 ILE R CA  1 
ATOM 2296  C C   . ILE A 1 290 ? 161.912 158.942 202.104 1.00 244.92 ? 290 ILE R C   1 
ATOM 2297  O O   . ILE A 1 290 ? 161.735 159.727 201.152 1.00 244.92 ? 290 ILE R O   1 
ATOM 2298  C CB  . ILE A 1 290 ? 162.614 159.692 204.458 1.00 244.92 ? 290 ILE R CB  1 
ATOM 2299  C CG1 . ILE A 1 290 ? 162.093 160.407 205.712 1.00 244.92 ? 290 ILE R CG1 1 
ATOM 2300  C CG2 . ILE A 1 290 ? 163.676 160.495 203.768 1.00 244.92 ? 290 ILE R CG2 1 
ATOM 2301  C CD1 . ILE A 1 290 ? 161.678 159.533 206.836 1.00 244.92 ? 290 ILE R CD1 1 
ATOM 2302  N N   . PRO A 1 291 ? 162.465 157.738 201.894 1.00 230.16 ? 291 PRO R N   1 
ATOM 2303  C CA  . PRO A 1 291 ? 162.860 157.374 200.523 1.00 230.16 ? 291 PRO R CA  1 
ATOM 2304  C C   . PRO A 1 291 ? 161.668 157.298 199.597 1.00 230.16 ? 291 PRO R C   1 
ATOM 2305  O O   . PRO A 1 291 ? 161.789 157.625 198.411 1.00 230.16 ? 291 PRO R O   1 
ATOM 2306  C CB  . PRO A 1 291 ? 163.540 156.012 200.699 1.00 230.16 ? 291 PRO R CB  1 
ATOM 2307  C CG  . PRO A 1 291 ? 162.964 155.467 201.947 1.00 230.16 ? 291 PRO R CG  1 
ATOM 2308  C CD  . PRO A 1 291 ? 162.744 156.646 202.843 1.00 230.16 ? 291 PRO R CD  1 
ATOM 2309  N N   . ALA A 1 292 ? 160.522 156.844 200.103 1.00 227.98 ? 292 ALA R N   1 
ATOM 2310  C CA  . ALA A 1 292 ? 159.328 156.816 199.271 1.00 227.98 ? 292 ALA R CA  1 
ATOM 2311  C C   . ALA A 1 292 ? 158.974 158.225 198.824 1.00 227.98 ? 292 ALA R C   1 
ATOM 2312  O O   . ALA A 1 292 ? 158.589 158.445 197.669 1.00 227.98 ? 292 ALA R O   1 
ATOM 2313  C CB  . ALA A 1 292 ? 158.173 156.187 200.043 1.00 227.98 ? 292 ALA R CB  1 
ATOM 2314  N N   . PHE A 1 293 ? 159.111 159.191 199.735 1.00 240.14 ? 293 PHE R N   1 
ATOM 2315  C CA  . PHE A 1 293 ? 158.915 160.597 199.405 1.00 240.14 ? 293 PHE R CA  1 
ATOM 2316  C C   . PHE A 1 293 ? 159.789 160.985 198.223 1.00 240.14 ? 293 PHE R C   1 
ATOM 2317  O O   . PHE A 1 293 ? 159.305 161.479 197.193 1.00 240.14 ? 293 PHE R O   1 
ATOM 2318  C CB  . PHE A 1 293 ? 159.217 161.474 200.618 1.00 240.14 ? 293 PHE R CB  1 
ATOM 2319  C CG  . PHE A 1 293 ? 159.319 162.931 200.293 1.00 240.14 ? 293 PHE R CG  1 
ATOM 2320  C CD1 . PHE A 1 293 ? 158.180 163.673 200.036 1.00 240.14 ? 293 PHE R CD1 1 
ATOM 2321  C CD2 . PHE A 1 293 ? 160.550 163.557 200.229 1.00 240.14 ? 293 PHE R CD2 1 
ATOM 2322  C CE1 . PHE A 1 293 ? 158.266 165.013 199.736 1.00 240.14 ? 293 PHE R CE1 1 
ATOM 2323  C CE2 . PHE A 1 293 ? 160.643 164.899 199.925 1.00 240.14 ? 293 PHE R CE2 1 
ATOM 2324  C CZ  . PHE A 1 293 ? 159.499 165.628 199.677 1.00 240.14 ? 293 PHE R CZ  1 
ATOM 2325  N N   . PHE A 1 294 ? 161.100 160.783 198.379 1.00 260.86 ? 294 PHE R N   1 
ATOM 2326  C CA  . PHE A 1 294 ? 162.035 161.239 197.357 1.00 260.86 ? 294 PHE R CA  1 
ATOM 2327  C C   . PHE A 1 294 ? 161.787 160.539 196.033 1.00 260.86 ? 294 PHE R C   1 
ATOM 2328  O O   . PHE A 1 294 ? 161.931 161.150 194.967 1.00 260.86 ? 294 PHE R O   1 
ATOM 2329  C CB  . PHE A 1 294 ? 163.481 161.042 197.802 1.00 260.86 ? 294 PHE R CB  1 
ATOM 2330  C CG  . PHE A 1 294 ? 163.900 161.960 198.897 1.00 260.86 ? 294 PHE R CG  1 
ATOM 2331  C CD1 . PHE A 1 294 ? 164.212 163.277 198.610 1.00 260.86 ? 294 PHE R CD1 1 
ATOM 2332  C CD2 . PHE A 1 294 ? 164.008 161.522 200.198 1.00 260.86 ? 294 PHE R CD2 1 
ATOM 2333  C CE1 . PHE A 1 294 ? 164.606 164.148 199.605 1.00 260.86 ? 294 PHE R CE1 1 
ATOM 2334  C CE2 . PHE A 1 294 ? 164.406 162.390 201.194 1.00 260.86 ? 294 PHE R CE2 1 
ATOM 2335  C CZ  . PHE A 1 294 ? 164.705 163.702 200.899 1.00 260.86 ? 294 PHE R CZ  1 
ATOM 2336  N N   . ALA A 1 295 ? 161.397 159.266 196.069 1.00 233.30 ? 295 ALA R N   1 
ATOM 2337  C CA  . ALA A 1 295 ? 161.176 158.578 194.807 1.00 233.30 ? 295 ALA R CA  1 
ATOM 2338  C C   . ALA A 1 295 ? 159.919 159.102 194.131 1.00 233.30 ? 295 ALA R C   1 
ATOM 2339  O O   . ALA A 1 295 ? 159.922 159.344 192.918 1.00 233.30 ? 295 ALA R O   1 
ATOM 2340  C CB  . ALA A 1 295 ? 161.082 157.071 195.039 1.00 233.30 ? 295 ALA R CB  1 
ATOM 2341  N N   . LYS A 1 296 ? 158.831 159.287 194.883 1.00 221.76 ? 296 LYS R N   1 
ATOM 2342  C CA  . LYS A 1 296 ? 157.595 159.685 194.224 1.00 221.76 ? 296 LYS R CA  1 
ATOM 2343  C C   . LYS A 1 296 ? 157.723 161.087 193.656 1.00 221.76 ? 296 LYS R C   1 
ATOM 2344  O O   . LYS A 1 296 ? 157.193 161.378 192.578 1.00 221.76 ? 296 LYS R O   1 
ATOM 2345  C CB  . LYS A 1 296 ? 156.383 159.619 195.148 1.00 221.76 ? 296 LYS R CB  1 
ATOM 2346  C CG  . LYS A 1 296 ? 156.377 160.515 196.371 1.00 221.76 ? 296 LYS R CG  1 
ATOM 2347  C CD  . LYS A 1 296 ? 155.737 159.717 197.463 1.00 221.76 ? 296 LYS R CD  1 
ATOM 2348  C CE  . LYS A 1 296 ? 155.574 160.402 198.792 1.00 221.76 ? 296 LYS R CE  1 
ATOM 2349  N NZ  . LYS A 1 296 ? 155.175 159.353 199.783 1.00 221.76 ? 296 LYS R NZ  1 
ATOM 2350  N N   . THR A 1 297 ? 158.427 161.973 194.365 1.00 216.95 ? 297 THR R N   1 
ATOM 2351  C CA  . THR A 1 297 ? 158.499 163.347 193.888 1.00 216.95 ? 297 THR R CA  1 
ATOM 2352  C C   . THR A 1 297 ? 159.272 163.502 192.588 1.00 216.95 ? 297 THR R C   1 
ATOM 2353  O O   . THR A 1 297 ? 159.215 164.580 191.989 1.00 216.95 ? 297 THR R O   1 
ATOM 2354  C CB  . THR A 1 297 ? 159.144 164.225 194.956 1.00 216.95 ? 297 THR R CB  1 
ATOM 2355  O OG1 . THR A 1 297 ? 160.442 163.708 195.272 1.00 216.95 ? 297 THR R OG1 1 
ATOM 2356  C CG2 . THR A 1 297 ? 158.298 164.235 196.206 1.00 216.95 ? 297 THR R CG2 1 
ATOM 2357  N N   . SER A 1 298 ? 159.954 162.459 192.113 1.00 189.86 ? 298 SER R N   1 
ATOM 2358  C CA  . SER A 1 298 ? 160.638 162.573 190.833 1.00 189.86 ? 298 SER R CA  1 
ATOM 2359  C C   . SER A 1 298 ? 159.653 162.708 189.685 1.00 189.86 ? 298 SER R C   1 
ATOM 2360  O O   . SER A 1 298 ? 159.996 163.297 188.650 1.00 189.86 ? 298 SER R O   1 
ATOM 2361  C CB  . SER A 1 298 ? 161.543 161.362 190.622 1.00 189.86 ? 298 SER R CB  1 
ATOM 2362  O OG  . SER A 1 298 ? 160.775 160.188 190.434 1.00 189.86 ? 298 SER R OG  1 
ATOM 2363  N N   . ALA A 1 299 ? 158.412 162.263 189.906 1.00 207.48 ? 299 ALA R N   1 
ATOM 2364  C CA  . ALA A 1 299 ? 157.313 162.414 188.963 1.00 207.48 ? 299 ALA R CA  1 
ATOM 2365  C C   . ALA A 1 299 ? 157.051 163.863 188.606 1.00 207.48 ? 299 ALA R C   1 
ATOM 2366  O O   . ALA A 1 299 ? 156.361 164.136 187.619 1.00 207.48 ? 299 ALA R O   1 
ATOM 2367  C CB  . ALA A 1 299 ? 156.044 161.787 189.536 1.00 207.48 ? 299 ALA R CB  1 
ATOM 2368  N N   . VAL A 1 300 ? 157.584 164.794 189.380 1.00 202.61 ? 300 VAL R N   1 
ATOM 2369  C CA  . VAL A 1 300 ? 157.437 166.206 189.104 1.00 202.61 ? 300 VAL R CA  1 
ATOM 2370  C C   . VAL A 1 300 ? 158.666 166.746 188.399 1.00 202.61 ? 300 VAL R C   1 
ATOM 2371  O O   . VAL A 1 300 ? 158.562 167.339 187.327 1.00 202.61 ? 300 VAL R O   1 
ATOM 2372  C CB  . VAL A 1 300 ? 157.149 166.977 190.409 1.00 202.61 ? 300 VAL R CB  1 
ATOM 2373  C CG1 . VAL A 1 300 ? 157.260 168.471 190.171 1.00 202.61 ? 300 VAL R CG1 1 
ATOM 2374  C CG2 . VAL A 1 300 ? 155.778 166.610 190.933 1.00 202.61 ? 300 VAL R CG2 1 
ATOM 2375  N N   . TYR A 1 301 ? 159.845 166.516 188.961 1.00 199.34 ? 301 TYR R N   1 
ATOM 2376  C CA  . TYR A 1 301 ? 161.007 167.305 188.604 1.00 199.34 ? 301 TYR R CA  1 
ATOM 2377  C C   . TYR A 1 301 ? 161.906 166.586 187.614 1.00 199.34 ? 301 TYR R C   1 
ATOM 2378  O O   . TYR A 1 301 ? 162.903 167.161 187.181 1.00 199.34 ? 301 TYR R O   1 
ATOM 2379  C CB  . TYR A 1 301 ? 161.822 167.695 189.842 1.00 199.34 ? 301 TYR R CB  1 
ATOM 2380  C CG  . TYR A 1 301 ? 162.424 166.542 190.607 1.00 199.34 ? 301 TYR R CG  1 
ATOM 2381  C CD1 . TYR A 1 301 ? 161.773 165.988 191.697 1.00 199.34 ? 301 TYR R CD1 1 
ATOM 2382  C CD2 . TYR A 1 301 ? 163.654 166.008 190.239 1.00 199.34 ? 301 TYR R CD2 1 
ATOM 2383  C CE1 . TYR A 1 301 ? 162.329 164.937 192.401 1.00 199.34 ? 301 TYR R CE1 1 
ATOM 2384  C CE2 . TYR A 1 301 ? 164.212 164.955 190.929 1.00 199.34 ? 301 TYR R CE2 1 
ATOM 2385  C CZ  . TYR A 1 301 ? 163.545 164.420 192.006 1.00 199.34 ? 301 TYR R CZ  1 
ATOM 2386  O OH  . TYR A 1 301 ? 164.107 163.373 192.698 1.00 199.34 ? 301 TYR R OH  1 
ATOM 2387  N N   . ASN A 1 302 ? 161.573 165.364 187.216 1.00 218.61 ? 302 ASN R N   1 
ATOM 2388  C CA  . ASN A 1 302 ? 162.189 164.901 185.981 1.00 218.61 ? 302 ASN R CA  1 
ATOM 2389  C C   . ASN A 1 302 ? 161.444 165.485 184.786 1.00 218.61 ? 302 ASN R C   1 
ATOM 2390  O O   . ASN A 1 302 ? 162.082 165.889 183.806 1.00 218.61 ? 302 ASN R O   1 
ATOM 2391  C CB  . ASN A 1 302 ? 162.204 163.375 185.918 1.00 218.61 ? 302 ASN R CB  1 
ATOM 2392  C CG  . ASN A 1 302 ? 163.160 162.770 186.909 1.00 218.61 ? 302 ASN R CG  1 
ATOM 2393  O OD1 . ASN A 1 302 ? 162.750 162.083 187.840 1.00 218.61 ? 302 ASN R OD1 1 
ATOM 2394  N ND2 . ASN A 1 302 ? 164.449 163.019 186.715 1.00 218.61 ? 302 ASN R ND2 1 
ATOM 2395  N N   . PRO A 1 303 ? 160.110 165.565 184.820 1.00 216.12 ? 303 PRO R N   1 
ATOM 2396  C CA  . PRO A 1 303 ? 159.427 166.370 183.798 1.00 216.12 ? 303 PRO R CA  1 
ATOM 2397  C C   . PRO A 1 303 ? 159.841 167.829 183.798 1.00 216.12 ? 303 PRO R C   1 
ATOM 2398  O O   . PRO A 1 303 ? 159.982 168.429 182.726 1.00 216.12 ? 303 PRO R O   1 
ATOM 2399  C CB  . PRO A 1 303 ? 157.948 166.212 184.168 1.00 216.12 ? 303 PRO R CB  1 
ATOM 2400  C CG  . PRO A 1 303 ? 157.873 164.898 184.814 1.00 216.12 ? 303 PRO R CG  1 
ATOM 2401  C CD  . PRO A 1 303 ? 159.148 164.741 185.578 1.00 216.12 ? 303 PRO R CD  1 
ATOM 2402  N N   . VAL A 1 304 ? 160.056 168.418 184.975 1.00 229.33 ? 304 VAL R N   1 
ATOM 2403  C CA  . VAL A 1 304 ? 160.569 169.785 185.041 1.00 229.33 ? 304 VAL R CA  1 
ATOM 2404  C C   . VAL A 1 304 ? 161.940 169.884 184.396 1.00 229.33 ? 304 VAL R C   1 
ATOM 2405  O O   . VAL A 1 304 ? 162.140 170.632 183.431 1.00 229.33 ? 304 VAL R O   1 
ATOM 2406  C CB  . VAL A 1 304 ? 160.614 170.272 186.499 1.00 229.33 ? 304 VAL R CB  1 
ATOM 2407  C CG1 . VAL A 1 304 ? 161.289 171.629 186.576 1.00 229.33 ? 304 VAL R CG1 1 
ATOM 2408  C CG2 . VAL A 1 304 ? 159.220 170.342 187.084 1.00 229.33 ? 304 VAL R CG2 1 
ATOM 2409  N N   . ILE A 1 305 ? 162.906 169.142 184.927 1.00 218.93 ? 305 ILE R N   1 
ATOM 2410  C CA  . ILE A 1 305 ? 164.287 169.353 184.514 1.00 218.93 ? 305 ILE R CA  1 
ATOM 2411  C C   . ILE A 1 305 ? 164.470 169.056 183.032 1.00 218.93 ? 305 ILE R C   1 
ATOM 2412  O O   . ILE A 1 305 ? 165.160 169.795 182.324 1.00 218.93 ? 305 ILE R O   1 
ATOM 2413  C CB  . ILE A 1 305 ? 165.252 168.533 185.387 1.00 218.93 ? 305 ILE R CB  1 
ATOM 2414  C CG1 . ILE A 1 305 ? 165.205 169.031 186.828 1.00 218.93 ? 305 ILE R CG1 1 
ATOM 2415  C CG2 . ILE A 1 305 ? 166.665 168.687 184.886 1.00 218.93 ? 305 ILE R CG2 1 
ATOM 2416  C CD1 . ILE A 1 305 ? 165.619 170.472 186.984 1.00 218.93 ? 305 ILE R CD1 1 
ATOM 2417  N N   . TYR A 1 306 ? 163.838 168.004 182.521 1.00 228.63 ? 306 TYR R N   1 
ATOM 2418  C CA  . TYR A 1 306 ? 164.116 167.673 181.133 1.00 228.63 ? 306 TYR R CA  1 
ATOM 2419  C C   . TYR A 1 306 ? 163.051 168.069 180.123 1.00 228.63 ? 306 TYR R C   1 
ATOM 2420  O O   . TYR A 1 306 ? 163.341 168.019 178.924 1.00 228.63 ? 306 TYR R O   1 
ATOM 2421  C CB  . TYR A 1 306 ? 164.384 166.172 180.994 1.00 228.63 ? 306 TYR R CB  1 
ATOM 2422  C CG  . TYR A 1 306 ? 165.648 165.722 181.683 1.00 228.63 ? 306 TYR R CG  1 
ATOM 2423  C CD1 . TYR A 1 306 ? 165.816 165.878 183.049 1.00 228.63 ? 306 TYR R CD1 1 
ATOM 2424  C CD2 . TYR A 1 306 ? 166.695 165.180 180.954 1.00 228.63 ? 306 TYR R CD2 1 
ATOM 2425  C CE1 . TYR A 1 306 ? 166.976 165.486 183.673 1.00 228.63 ? 306 TYR R CE1 1 
ATOM 2426  C CE2 . TYR A 1 306 ? 167.859 164.787 181.569 1.00 228.63 ? 306 TYR R CE2 1 
ATOM 2427  C CZ  . TYR A 1 306 ? 167.995 164.942 182.929 1.00 228.63 ? 306 TYR R CZ  1 
ATOM 2428  O OH  . TYR A 1 306 ? 169.151 164.541 183.554 1.00 228.63 ? 306 TYR R OH  1 
ATOM 2429  N N   . ILE A 1 307 ? 161.847 168.460 180.517 1.00 224.04 ? 307 ILE R N   1 
ATOM 2430  C CA  . ILE A 1 307 ? 160.840 168.857 179.543 1.00 224.04 ? 307 ILE R CA  1 
ATOM 2431  C C   . ILE A 1 307 ? 160.489 170.333 179.665 1.00 224.04 ? 307 ILE R C   1 
ATOM 2432  O O   . ILE A 1 307 ? 160.625 171.090 178.706 1.00 224.04 ? 307 ILE R O   1 
ATOM 2433  C CB  . ILE A 1 307 ? 159.582 167.968 179.662 1.00 224.04 ? 307 ILE R CB  1 
ATOM 2434  C CG1 . ILE A 1 307 ? 159.978 166.498 179.523 1.00 224.04 ? 307 ILE R CG1 1 
ATOM 2435  C CG2 . ILE A 1 307 ? 158.539 168.359 178.629 1.00 224.04 ? 307 ILE R CG2 1 
ATOM 2436  C CD1 . ILE A 1 307 ? 158.873 165.539 179.862 1.00 224.04 ? 307 ILE R CD1 1 
ATOM 2437  N N   . MET A 1 308 ? 160.079 170.773 180.854 1.00 273.52 ? 308 MET R N   1 
ATOM 2438  C CA  . MET A 1 308 ? 159.769 172.187 181.036 1.00 273.52 ? 308 MET R CA  1 
ATOM 2439  C C   . MET A 1 308 ? 161.003 173.056 180.837 1.00 273.52 ? 308 MET R C   1 
ATOM 2440  O O   . MET A 1 308 ? 160.959 174.063 180.122 1.00 273.52 ? 308 MET R O   1 
ATOM 2441  C CB  . MET A 1 308 ? 159.059 172.455 182.362 1.00 273.52 ? 308 MET R CB  1 
ATOM 2442  C CG  . MET A 1 308 ? 157.590 172.018 182.296 1.00 273.52 ? 308 MET R CG  1 
ATOM 2443  S SD  . MET A 1 308 ? 157.111 170.288 182.318 1.00 273.52 ? 308 MET R SD  1 
ATOM 2444  C CE  . MET A 1 308 ? 157.349 169.931 184.046 1.00 273.52 ? 308 MET R CE  1 
ATOM 2445  N N   . MET A 1 309 ? 162.115 172.680 181.464 1.00 250.23 ? 309 MET R N   1 
ATOM 2446  C CA  . MET A 1 309 ? 163.328 173.471 181.336 1.00 250.23 ? 309 MET R CA  1 
ATOM 2447  C C   . MET A 1 309 ? 163.963 173.362 179.955 1.00 250.23 ? 309 MET R C   1 
ATOM 2448  O O   . MET A 1 309 ? 164.718 174.261 179.572 1.00 250.23 ? 309 MET R O   1 
ATOM 2449  C CB  . MET A 1 309 ? 164.326 173.032 182.416 1.00 250.23 ? 309 MET R CB  1 
ATOM 2450  C CG  . MET A 1 309 ? 165.648 173.804 182.485 1.00 250.23 ? 309 MET R CG  1 
ATOM 2451  S SD  . MET A 1 309 ? 166.922 173.293 181.311 1.00 250.23 ? 309 MET R SD  1 
ATOM 2452  C CE  . MET A 1 309 ? 167.415 171.723 182.001 1.00 250.23 ? 309 MET R CE  1 
ATOM 2453  N N   . ASN A 1 310 ? 163.641 172.335 179.170 1.00 235.07 ? 310 ASN R N   1 
ATOM 2454  C CA  . ASN A 1 310 ? 164.259 172.233 177.854 1.00 235.07 ? 310 ASN R CA  1 
ATOM 2455  C C   . ASN A 1 310 ? 163.831 173.396 176.971 1.00 235.07 ? 310 ASN R C   1 
ATOM 2456  O O   . ASN A 1 310 ? 162.638 173.672 176.812 1.00 235.07 ? 310 ASN R O   1 
ATOM 2457  C CB  . ASN A 1 310 ? 163.870 170.908 177.193 1.00 235.07 ? 310 ASN R CB  1 
ATOM 2458  C CG  . ASN A 1 310 ? 164.548 170.690 175.840 1.00 235.07 ? 310 ASN R CG  1 
ATOM 2459  O OD1 . ASN A 1 310 ? 164.737 171.618 175.052 1.00 235.07 ? 310 ASN R OD1 1 
ATOM 2460  N ND2 . ASN A 1 310 ? 164.906 169.444 175.566 1.00 235.07 ? 310 ASN R ND2 1 
ATOM 2461  N N   . LYS A 1 311 ? 164.822 174.063 176.374 1.00 220.61 ? 311 LYS R N   1 
ATOM 2462  C CA  . LYS A 1 311 ? 164.582 175.361 175.761 1.00 220.61 ? 311 LYS R CA  1 
ATOM 2463  C C   . LYS A 1 311 ? 163.840 175.242 174.442 1.00 220.61 ? 311 LYS R C   1 
ATOM 2464  O O   . LYS A 1 311 ? 163.492 176.261 173.836 1.00 220.61 ? 311 LYS R O   1 
ATOM 2465  C CB  . LYS A 1 311 ? 165.913 176.084 175.568 1.00 220.61 ? 311 LYS R CB  1 
ATOM 2466  C CG  . LYS A 1 311 ? 166.728 176.178 176.848 1.00 220.61 ? 311 LYS R CG  1 
ATOM 2467  C CD  . LYS A 1 311 ? 165.959 176.944 177.917 1.00 220.61 ? 311 LYS R CD  1 
ATOM 2468  C CE  . LYS A 1 311 ? 166.700 176.969 179.245 1.00 220.61 ? 311 LYS R CE  1 
ATOM 2469  N NZ  . LYS A 1 311 ? 167.942 177.782 179.180 1.00 220.61 ? 311 LYS R NZ  1 
ATOM 2470  N N   . GLN A 1 312 ? 163.600 174.013 174.002 1.00 211.69 ? 312 GLN R N   1 
ATOM 2471  C CA  . GLN A 1 312 ? 162.787 173.672 172.849 1.00 211.69 ? 312 GLN R CA  1 
ATOM 2472  C C   . GLN A 1 312 ? 161.346 173.414 173.227 1.00 211.69 ? 312 GLN R C   1 
ATOM 2473  O O   . GLN A 1 312 ? 160.506 173.229 172.341 1.00 211.69 ? 312 GLN R O   1 
ATOM 2474  C CB  . GLN A 1 312 ? 163.351 172.429 172.155 1.00 211.69 ? 312 GLN R CB  1 
ATOM 2475  C CG  . GLN A 1 312 ? 164.825 172.528 171.861 1.00 211.69 ? 312 GLN R CG  1 
ATOM 2476  C CD  . GLN A 1 312 ? 165.155 173.758 171.048 1.00 211.69 ? 312 GLN R CD  1 
ATOM 2477  O OE1 . GLN A 1 312 ? 164.513 174.033 170.034 1.00 211.69 ? 312 GLN R OE1 1 
ATOM 2478  N NE2 . GLN A 1 312 ? 166.148 174.518 171.496 1.00 211.69 ? 312 GLN R NE2 1 
ATOM 2479  N N   . PHE A 1 313 ? 161.047 173.394 174.523 1.00 219.29 ? 313 PHE R N   1 
ATOM 2480  C CA  . PHE A 1 313 ? 159.692 173.189 174.992 1.00 219.29 ? 313 PHE R CA  1 
ATOM 2481  C C   . PHE A 1 313 ? 159.103 174.410 175.674 1.00 219.29 ? 313 PHE R C   1 
ATOM 2482  O O   . PHE A 1 313 ? 157.876 174.519 175.763 1.00 219.29 ? 313 PHE R O   1 
ATOM 2483  C CB  . PHE A 1 313 ? 159.692 172.015 175.974 1.00 219.29 ? 313 PHE R CB  1 
ATOM 2484  C CG  . PHE A 1 313 ? 160.042 170.702 175.335 1.00 219.29 ? 313 PHE R CG  1 
ATOM 2485  C CD1 . PHE A 1 313 ? 160.029 170.558 173.961 1.00 219.29 ? 313 PHE R CD1 1 
ATOM 2486  C CD2 . PHE A 1 313 ? 160.466 169.637 176.105 1.00 219.29 ? 313 PHE R CD2 1 
ATOM 2487  C CE1 . PHE A 1 313 ? 160.385 169.369 173.378 1.00 219.29 ? 313 PHE R CE1 1 
ATOM 2488  C CE2 . PHE A 1 313 ? 160.816 168.443 175.526 1.00 219.29 ? 313 PHE R CE2 1 
ATOM 2489  C CZ  . PHE A 1 313 ? 160.775 168.309 174.160 1.00 219.29 ? 313 PHE R CZ  1 
ATOM 2490  N N   . ARG A 1 314 ? 159.948 175.321 176.162 1.00 223.14 ? 314 ARG R N   1 
ATOM 2491  C CA  . ARG A 1 314 ? 159.459 176.579 176.710 1.00 223.14 ? 314 ARG R CA  1 
ATOM 2492  C C   . ARG A 1 314 ? 158.700 177.369 175.656 1.00 223.14 ? 314 ARG R C   1 
ATOM 2493  O O   . ARG A 1 314 ? 157.820 178.172 175.986 1.00 223.14 ? 314 ARG R O   1 
ATOM 2494  C CB  . ARG A 1 314 ? 160.635 177.399 177.243 1.00 223.14 ? 314 ARG R CB  1 
ATOM 2495  C CG  . ARG A 1 314 ? 161.341 176.778 178.435 1.00 223.14 ? 314 ARG R CG  1 
ATOM 2496  C CD  . ARG A 1 314 ? 162.430 177.690 178.985 1.00 223.14 ? 314 ARG R CD  1 
ATOM 2497  N NE  . ARG A 1 314 ? 161.900 178.916 179.567 1.00 223.14 ? 314 ARG R NE  1 
ATOM 2498  C CZ  . ARG A 1 314 ? 162.647 179.903 180.044 1.00 223.14 ? 314 ARG R CZ  1 
ATOM 2499  N NH1 . ARG A 1 314 ? 163.969 179.840 180.025 1.00 223.14 ? 314 ARG R NH1 1 
ATOM 2500  N NH2 . ARG A 1 314 ? 162.054 180.980 180.551 1.00 223.14 ? 314 ARG R NH2 1 
ATOM 2501  N N   . ASN A 1 315 ? 159.018 177.137 174.385 1.00 226.59 ? 315 ASN R N   1 
ATOM 2502  C CA  . ASN A 1 315 ? 158.404 177.829 173.265 1.00 226.59 ? 315 ASN R CA  1 
ATOM 2503  C C   . ASN A 1 315 ? 157.027 177.292 172.900 1.00 226.59 ? 315 ASN R C   1 
ATOM 2504  O O   . ASN A 1 315 ? 156.322 177.935 172.115 1.00 226.59 ? 315 ASN R O   1 
ATOM 2505  C CB  . ASN A 1 315 ? 159.319 177.734 172.043 1.00 226.59 ? 315 ASN R CB  1 
ATOM 2506  C CG  . ASN A 1 315 ? 160.634 178.455 172.243 1.00 226.59 ? 315 ASN R CG  1 
ATOM 2507  O OD1 . ASN A 1 315 ? 160.687 179.507 172.877 1.00 226.59 ? 315 ASN R OD1 1 
ATOM 2508  N ND2 . ASN A 1 315 ? 161.708 177.886 171.708 1.00 226.59 ? 315 ASN R ND2 1 
ATOM 2509  N N   . CYS A 1 316 ? 156.614 176.154 173.454 1.00 191.69 ? 316 CYS R N   1 
ATOM 2510  C CA  . CYS A 1 316 ? 155.235 175.719 173.281 1.00 191.69 ? 316 CYS R CA  1 
ATOM 2511  C C   . CYS A 1 316 ? 154.279 176.336 174.290 1.00 191.69 ? 316 CYS R C   1 
ATOM 2512  O O   . CYS A 1 316 ? 153.099 176.523 173.969 1.00 191.69 ? 316 CYS R O   1 
ATOM 2513  C CB  . CYS A 1 316 ? 155.154 174.193 173.366 1.00 191.69 ? 316 CYS R CB  1 
ATOM 2514  S SG  . CYS A 1 316 ? 156.080 173.337 172.069 1.00 191.69 ? 316 CYS R SG  1 
ATOM 2515  N N   . MET A 1 317 ? 154.743 176.633 175.501 1.00 164.21 ? 317 MET R N   1 
ATOM 2516  C CA  . MET A 1 317 ? 153.898 177.267 176.508 1.00 164.21 ? 317 MET R CA  1 
ATOM 2517  C C   . MET A 1 317 ? 153.278 178.557 175.975 1.00 164.21 ? 317 MET R C   1 
ATOM 2518  O O   . MET A 1 317 ? 153.914 179.294 175.224 1.00 164.21 ? 317 MET R O   1 
ATOM 2519  C CB  . MET A 1 317 ? 154.691 177.551 177.785 1.00 164.21 ? 317 MET R CB  1 
ATOM 2520  C CG  . MET A 1 317 ? 153.962 178.406 178.834 1.00 164.21 ? 317 MET R CG  1 
ATOM 2521  S SD  . MET A 1 317 ? 152.171 178.222 179.060 1.00 164.21 ? 317 MET R SD  1 
ATOM 2522  C CE  . MET A 1 317 ? 151.954 176.445 179.170 1.00 164.21 ? 317 MET R CE  1 
ATOM 2523  N N   . THR B 2 26  ? 147.141 137.494 146.757 1.00 242.32 ? 4   THR A N   1 
ATOM 2524  C CA  . THR B 2 26  ? 148.587 137.667 146.707 1.00 242.32 ? 4   THR A CA  1 
ATOM 2525  C C   . THR B 2 26  ? 149.143 137.510 145.285 1.00 242.32 ? 4   THR A C   1 
ATOM 2526  O O   . THR B 2 26  ? 149.419 136.409 144.812 1.00 242.32 ? 4   THR A O   1 
ATOM 2527  C CB  . THR B 2 26  ? 149.298 136.695 147.697 1.00 242.32 ? 4   THR A CB  1 
ATOM 2528  O OG1 . THR B 2 26  ? 150.718 136.890 147.647 1.00 242.32 ? 4   THR A OG1 1 
ATOM 2529  C CG2 . THR B 2 26  ? 148.933 135.229 147.449 1.00 242.32 ? 4   THR A CG2 1 
ATOM 2530  N N   . LEU B 2 27  ? 149.292 138.643 144.596 1.00 246.64 ? 5   LEU A N   1 
ATOM 2531  C CA  . LEU B 2 27  ? 149.652 138.618 143.184 1.00 246.64 ? 5   LEU A CA  1 
ATOM 2532  C C   . LEU B 2 27  ? 151.160 138.523 142.992 1.00 246.64 ? 5   LEU A C   1 
ATOM 2533  O O   . LEU B 2 27  ? 151.651 138.840 141.901 1.00 246.64 ? 5   LEU A O   1 
ATOM 2534  C CB  . LEU B 2 27  ? 149.129 139.863 142.450 1.00 246.64 ? 5   LEU A CB  1 
ATOM 2535  C CG  . LEU B 2 27  ? 147.630 140.012 142.172 1.00 246.64 ? 5   LEU A CG  1 
ATOM 2536  C CD1 . LEU B 2 27  ? 146.843 140.309 143.443 1.00 246.64 ? 5   LEU A CD1 1 
ATOM 2537  C CD2 . LEU B 2 27  ? 147.375 141.073 141.114 1.00 246.64 ? 5   LEU A CD2 1 
ATOM 2538  N N   . SER B 2 28  ? 151.904 138.086 144.006 1.00 264.13 ? 6   SER A N   1 
ATOM 2539  C CA  . SER B 2 28  ? 153.306 137.731 143.841 1.00 264.13 ? 6   SER A CA  1 
ATOM 2540  C C   . SER B 2 28  ? 153.500 136.507 142.955 1.00 264.13 ? 6   SER A C   1 
ATOM 2541  O O   . SER B 2 28  ? 153.440 135.366 143.424 1.00 264.13 ? 6   SER A O   1 
ATOM 2542  C CB  . SER B 2 28  ? 153.951 137.494 145.206 1.00 264.13 ? 6   SER A CB  1 
ATOM 2543  O OG  . SER B 2 28  ? 153.897 138.665 145.998 1.00 264.13 ? 6   SER A OG  1 
ATOM 2544  N N   . ALA B 2 29  ? 153.735 136.750 141.667 1.00 218.79 ? 7   ALA A N   1 
ATOM 2545  C CA  . ALA B 2 29  ? 153.961 135.689 140.689 1.00 218.79 ? 7   ALA A CA  1 
ATOM 2546  C C   . ALA B 2 29  ? 155.016 136.275 139.757 1.00 218.79 ? 7   ALA A C   1 
ATOM 2547  O O   . ALA B 2 29  ? 154.735 137.256 139.068 1.00 218.79 ? 7   ALA A O   1 
ATOM 2548  C CB  . ALA B 2 29  ? 152.688 135.317 139.948 1.00 218.79 ? 7   ALA A CB  1 
ATOM 2549  N N   . GLU B 2 30  ? 156.238 135.726 139.817 1.00 241.97 ? 8   GLU A N   1 
ATOM 2550  C CA  . GLU B 2 30  ? 157.397 136.093 138.994 1.00 241.97 ? 8   GLU A CA  1 
ATOM 2551  C C   . GLU B 2 30  ? 157.889 137.436 139.519 1.00 241.97 ? 8   GLU A C   1 
ATOM 2552  O O   . GLU B 2 30  ? 159.081 137.752 139.455 1.00 241.97 ? 8   GLU A O   1 
ATOM 2553  C CB  . GLU B 2 30  ? 157.158 136.181 137.481 1.00 241.97 ? 8   GLU A CB  1 
ATOM 2554  C CG  . GLU B 2 30  ? 156.563 137.464 136.950 1.00 241.97 ? 8   GLU A CG  1 
ATOM 2555  C CD  . GLU B 2 30  ? 156.107 137.329 135.529 1.00 241.97 ? 8   GLU A CD  1 
ATOM 2556  O OE1 . GLU B 2 30  ? 155.809 136.195 135.113 1.00 241.97 ? 8   GLU A OE1 1 
ATOM 2557  O OE2 . GLU B 2 30  ? 156.078 138.352 134.817 1.00 241.97 ? 8   GLU A OE2 1 
ATOM 2558  N N   . ASP B 2 31  ? 156.951 138.225 140.038 1.00 228.10 ? 9   ASP A N   1 
ATOM 2559  C CA  . ASP B 2 31  ? 157.183 139.528 140.634 1.00 228.10 ? 9   ASP A CA  1 
ATOM 2560  C C   . ASP B 2 31  ? 158.087 139.429 141.851 1.00 228.10 ? 9   ASP A C   1 
ATOM 2561  O O   . ASP B 2 31  ? 158.952 140.297 142.044 1.00 228.10 ? 9   ASP A O   1 
ATOM 2562  C CB  . ASP B 2 31  ? 155.849 140.168 141.012 1.00 228.10 ? 9   ASP A CB  1 
ATOM 2563  C CG  . ASP B 2 31  ? 155.030 140.552 139.800 1.00 228.10 ? 9   ASP A CG  1 
ATOM 2564  O OD1 . ASP B 2 31  ? 155.625 140.827 138.739 1.00 228.10 ? 9   ASP A OD1 1 
ATOM 2565  O OD2 . ASP B 2 31  ? 153.787 140.566 139.904 1.00 228.10 ? 9   ASP A OD2 1 
ATOM 2566  N N   . LYS B 2 32  ? 157.901 138.413 142.694 1.00 229.42 ? 10  LYS A N   1 
ATOM 2567  C CA  . LYS B 2 32  ? 158.787 138.301 143.848 1.00 229.42 ? 10  LYS A CA  1 
ATOM 2568  C C   . LYS B 2 32  ? 160.238 138.058 143.433 1.00 229.42 ? 10  LYS A C   1 
ATOM 2569  O O   . LYS B 2 32  ? 160.997 137.342 144.095 1.00 229.42 ? 10  LYS A O   1 
ATOM 2570  C CB  . LYS B 2 32  ? 158.294 137.183 144.764 1.00 229.42 ? 10  LYS A CB  1 
ATOM 2571  C CG  . LYS B 2 32  ? 158.525 135.767 144.222 1.00 229.42 ? 10  LYS A CG  1 
ATOM 2572  C CD  . LYS B 2 32  ? 157.925 134.701 145.118 1.00 229.42 ? 10  LYS A CD  1 
ATOM 2573  C CE  . LYS B 2 32  ? 156.439 134.881 145.243 1.00 229.42 ? 10  LYS A CE  1 
ATOM 2574  N NZ  . LYS B 2 32  ? 155.827 134.864 143.889 1.00 229.42 ? 10  LYS A NZ  1 
ATOM 2575  N N   . ALA B 2 33  ? 160.662 138.709 142.352 1.00 227.68 ? 11  ALA A N   1 
ATOM 2576  C CA  . ALA B 2 33  ? 162.016 138.635 141.836 1.00 227.68 ? 11  ALA A CA  1 
ATOM 2577  C C   . ALA B 2 33  ? 162.311 140.091 141.532 1.00 227.68 ? 11  ALA A C   1 
ATOM 2578  O O   . ALA B 2 33  ? 163.424 140.584 141.744 1.00 227.68 ? 11  ALA A O   1 
ATOM 2579  C CB  . ALA B 2 33  ? 162.119 137.736 140.606 1.00 227.68 ? 11  ALA A CB  1 
ATOM 2580  N N   . ALA B 2 34  ? 161.259 140.804 141.111 1.00 232.93 ? 12  ALA A N   1 
ATOM 2581  C CA  . ALA B 2 34  ? 161.347 142.244 140.937 1.00 232.93 ? 12  ALA A CA  1 
ATOM 2582  C C   . ALA B 2 34  ? 161.503 142.891 142.292 1.00 232.93 ? 12  ALA A C   1 
ATOM 2583  O O   . ALA B 2 34  ? 162.277 143.840 142.451 1.00 232.93 ? 12  ALA A O   1 
ATOM 2584  C CB  . ALA B 2 34  ? 160.108 142.780 140.222 1.00 232.93 ? 12  ALA A CB  1 
ATOM 2585  N N   . VAL B 2 35  ? 160.748 142.382 143.259 1.00 218.01 ? 13  VAL A N   1 
ATOM 2586  C CA  . VAL B 2 35  ? 160.860 142.830 144.637 1.00 218.01 ? 13  VAL A CA  1 
ATOM 2587  C C   . VAL B 2 35  ? 162.270 142.558 145.149 1.00 218.01 ? 13  VAL A C   1 
ATOM 2588  O O   . VAL B 2 35  ? 162.867 143.408 145.824 1.00 218.01 ? 13  VAL A O   1 
ATOM 2589  C CB  . VAL B 2 35  ? 159.799 142.148 145.509 1.00 218.01 ? 13  VAL A CB  1 
ATOM 2590  C CG1 . VAL B 2 35  ? 160.097 142.371 146.977 1.00 218.01 ? 13  VAL A CG1 1 
ATOM 2591  C CG2 . VAL B 2 35  ? 158.415 142.665 145.143 1.00 218.01 ? 13  VAL A CG2 1 
ATOM 2592  N N   . GLU B 2 36  ? 162.787 141.359 144.866 1.00 223.45 ? 14  GLU A N   1 
ATOM 2593  C CA  . GLU B 2 36  ? 164.124 140.984 145.300 1.00 223.45 ? 14  GLU A CA  1 
ATOM 2594  C C   . GLU B 2 36  ? 165.160 141.943 144.737 1.00 223.45 ? 14  GLU A C   1 
ATOM 2595  O O   . GLU B 2 36  ? 166.062 142.392 145.451 1.00 223.45 ? 14  GLU A O   1 
ATOM 2596  C CB  . GLU B 2 36  ? 164.412 139.561 144.814 1.00 223.45 ? 14  GLU A CB  1 
ATOM 2597  C CG  . GLU B 2 36  ? 165.702 138.926 145.284 1.00 223.45 ? 14  GLU A CG  1 
ATOM 2598  C CD  . GLU B 2 36  ? 165.557 138.237 146.613 1.00 223.45 ? 14  GLU A CD  1 
ATOM 2599  O OE1 . GLU B 2 36  ? 164.465 138.318 147.207 1.00 223.45 ? 14  GLU A OE1 1 
ATOM 2600  O OE2 . GLU B 2 36  ? 166.533 137.602 147.059 1.00 223.45 ? 14  GLU A OE2 1 
ATOM 2601  N N   . ARG B 2 37  ? 165.017 142.295 143.461 1.00 224.21 ? 15  ARG A N   1 
ATOM 2602  C CA  . ARG B 2 37  ? 165.902 143.282 142.860 1.00 224.21 ? 15  ARG A CA  1 
ATOM 2603  C C   . ARG B 2 37  ? 165.808 144.625 143.571 1.00 224.21 ? 15  ARG A C   1 
ATOM 2604  O O   . ARG B 2 37  ? 166.831 145.276 143.817 1.00 224.21 ? 15  ARG A O   1 
ATOM 2605  C CB  . ARG B 2 37  ? 165.572 143.442 141.378 1.00 224.21 ? 15  ARG A CB  1 
ATOM 2606  C CG  . ARG B 2 37  ? 166.311 144.580 140.708 1.00 224.21 ? 15  ARG A CG  1 
ATOM 2607  C CD  . ARG B 2 37  ? 167.805 144.319 140.678 1.00 224.21 ? 15  ARG A CD  1 
ATOM 2608  N NE  . ARG B 2 37  ? 168.126 143.131 139.897 1.00 224.21 ? 15  ARG A NE  1 
ATOM 2609  C CZ  . ARG B 2 37  ? 168.216 143.111 138.575 1.00 224.21 ? 15  ARG A CZ  1 
ATOM 2610  N NH1 . ARG B 2 37  ? 167.984 144.194 137.850 1.00 224.21 ? 15  ARG A NH1 1 
ATOM 2611  N NH2 . ARG B 2 37  ? 168.544 141.978 137.965 1.00 224.21 ? 15  ARG A NH2 1 
ATOM 2612  N N   . SER B 2 38  ? 164.586 145.087 143.855 1.00 210.72 ? 16  SER A N   1 
ATOM 2613  C CA  . SER B 2 38  ? 164.448 146.379 144.514 1.00 210.72 ? 16  SER A CA  1 
ATOM 2614  C C   . SER B 2 38  ? 165.111 146.392 145.882 1.00 210.72 ? 16  SER A C   1 
ATOM 2615  O O   . SER B 2 38  ? 165.795 147.358 146.235 1.00 210.72 ? 16  SER A O   1 
ATOM 2616  C CB  . SER B 2 38  ? 162.970 146.741 144.656 1.00 210.72 ? 16  SER A CB  1 
ATOM 2617  O OG  . SER B 2 38  ? 162.320 146.769 143.401 1.00 210.72 ? 16  SER A OG  1 
ATOM 2618  N N   . LYS B 2 39  ? 164.945 145.327 146.660 1.00 242.49 ? 17  LYS A N   1 
ATOM 2619  C CA  . LYS B 2 39  ? 165.602 145.291 147.962 1.00 242.49 ? 17  LYS A CA  1 
ATOM 2620  C C   . LYS B 2 39  ? 167.122 145.179 147.843 1.00 242.49 ? 17  LYS A C   1 
ATOM 2621  O O   . LYS B 2 39  ? 167.857 145.753 148.660 1.00 242.49 ? 17  LYS A O   1 
ATOM 2622  C CB  . LYS B 2 39  ? 165.014 144.169 148.825 1.00 242.49 ? 17  LYS A CB  1 
ATOM 2623  C CG  . LYS B 2 39  ? 165.222 142.740 148.350 1.00 242.49 ? 17  LYS A CG  1 
ATOM 2624  C CD  . LYS B 2 39  ? 166.570 142.175 148.776 1.00 242.49 ? 17  LYS A CD  1 
ATOM 2625  C CE  . LYS B 2 39  ? 166.620 140.680 148.586 1.00 242.49 ? 17  LYS A CE  1 
ATOM 2626  N NZ  . LYS B 2 39  ? 167.923 140.119 149.019 1.00 242.49 ? 17  LYS A NZ  1 
ATOM 2627  N N   . MET B 2 40  ? 167.620 144.472 146.823 1.00 230.76 ? 18  MET A N   1 
ATOM 2628  C CA  . MET B 2 40  ? 169.067 144.446 146.625 1.00 230.76 ? 18  MET A CA  1 
ATOM 2629  C C   . MET B 2 40  ? 169.641 145.803 146.235 1.00 230.76 ? 18  MET A C   1 
ATOM 2630  O O   . MET B 2 40  ? 170.664 146.219 146.788 1.00 230.76 ? 18  MET A O   1 
ATOM 2631  C CB  . MET B 2 40  ? 169.423 143.393 145.577 1.00 230.76 ? 18  MET A CB  1 
ATOM 2632  C CG  . MET B 2 40  ? 168.988 141.997 145.954 1.00 230.76 ? 18  MET A CG  1 
ATOM 2633  S SD  . MET B 2 40  ? 170.117 140.717 145.388 1.00 230.76 ? 18  MET A SD  1 
ATOM 2634  C CE  . MET B 2 40  ? 169.492 139.325 146.319 1.00 230.76 ? 18  MET A CE  1 
ATOM 2635  N N   . ILE B 2 41  ? 169.021 146.506 145.288 1.00 240.89 ? 19  ILE A N   1 
ATOM 2636  C CA  . ILE B 2 41  ? 169.468 147.871 145.008 1.00 240.89 ? 19  ILE A CA  1 
ATOM 2637  C C   . ILE B 2 41  ? 169.414 148.719 146.274 1.00 240.89 ? 19  ILE A C   1 
ATOM 2638  O O   . ILE B 2 41  ? 170.317 149.521 146.531 1.00 240.89 ? 19  ILE A O   1 
ATOM 2639  C CB  . ILE B 2 41  ? 168.729 148.513 143.821 1.00 240.89 ? 19  ILE A CB  1 
ATOM 2640  C CG1 . ILE B 2 41  ? 167.225 148.393 143.945 1.00 240.89 ? 19  ILE A CG1 1 
ATOM 2641  C CG2 . ILE B 2 41  ? 169.193 147.892 142.517 1.00 240.89 ? 19  ILE A CG2 1 
ATOM 2642  C CD1 . ILE B 2 41  ? 166.498 149.190 142.923 1.00 240.89 ? 19  ILE A CD1 1 
ATOM 2643  N N   . ASP B 2 42  ? 168.334 148.593 147.044 1.00 244.66 ? 20  ASP A N   1 
ATOM 2644  C CA  . ASP B 2 42  ? 168.157 149.338 148.282 1.00 244.66 ? 20  ASP A CA  1 
ATOM 2645  C C   . ASP B 2 42  ? 169.282 149.118 149.289 1.00 244.66 ? 20  ASP A C   1 
ATOM 2646  O O   . ASP B 2 42  ? 169.698 150.085 149.939 1.00 244.66 ? 20  ASP A O   1 
ATOM 2647  C CB  . ASP B 2 42  ? 166.809 148.994 148.903 1.00 244.66 ? 20  ASP A CB  1 
ATOM 2648  C CG  . ASP B 2 42  ? 165.663 149.572 148.116 1.00 244.66 ? 20  ASP A CG  1 
ATOM 2649  O OD1 . ASP B 2 42  ? 164.495 149.338 148.485 1.00 244.66 ? 20  ASP A OD1 1 
ATOM 2650  O OD2 . ASP B 2 42  ? 165.942 150.260 147.113 1.00 244.66 ? 20  ASP A OD2 1 
ATOM 2651  N N   . ARG B 2 43  ? 169.762 147.882 149.478 1.00 262.72 ? 21  ARG A N   1 
ATOM 2652  C CA  . ARG B 2 43  ? 170.843 147.702 150.450 1.00 262.72 ? 21  ARG A CA  1 
ATOM 2653  C C   . ARG B 2 43  ? 172.054 148.525 150.021 1.00 262.72 ? 21  ARG A C   1 
ATOM 2654  O O   . ARG B 2 43  ? 172.698 149.191 150.842 1.00 262.72 ? 21  ARG A O   1 
ATOM 2655  C CB  . ARG B 2 43  ? 171.270 146.237 150.608 1.00 262.72 ? 21  ARG A CB  1 
ATOM 2656  C CG  . ARG B 2 43  ? 172.187 145.684 149.517 1.00 262.72 ? 21  ARG A CG  1 
ATOM 2657  C CD  . ARG B 2 43  ? 172.271 144.174 149.463 1.00 262.72 ? 21  ARG A CD  1 
ATOM 2658  N NE  . ARG B 2 43  ? 173.362 143.753 148.587 1.00 262.72 ? 21  ARG A NE  1 
ATOM 2659  C CZ  . ARG B 2 43  ? 173.314 143.699 147.264 1.00 262.72 ? 21  ARG A CZ  1 
ATOM 2660  N NH1 . ARG B 2 43  ? 172.230 144.043 146.597 1.00 262.72 ? 21  ARG A NH1 1 
ATOM 2661  N NH2 . ARG B 2 43  ? 174.389 143.299 146.593 1.00 262.72 ? 21  ARG A NH2 1 
ATOM 2662  N N   . ASN B 2 44  ? 172.325 148.551 148.715 1.00 276.98 ? 22  ASN A N   1 
ATOM 2663  C CA  . ASN B 2 44  ? 173.403 149.330 148.129 1.00 276.98 ? 22  ASN A CA  1 
ATOM 2664  C C   . ASN B 2 44  ? 173.181 150.807 148.372 1.00 276.98 ? 22  ASN A C   1 
ATOM 2665  O O   . ASN B 2 44  ? 174.124 151.515 148.738 1.00 276.98 ? 22  ASN A O   1 
ATOM 2666  C CB  . ASN B 2 44  ? 173.514 149.047 146.634 1.00 276.98 ? 22  ASN A CB  1 
ATOM 2667  C CG  . ASN B 2 44  ? 173.908 147.623 146.351 1.00 276.98 ? 22  ASN A CG  1 
ATOM 2668  O OD1 . ASN B 2 44  ? 174.657 147.014 147.113 1.00 276.98 ? 22  ASN A OD1 1 
ATOM 2669  N ND2 . ASN B 2 44  ? 173.410 147.078 145.248 1.00 276.98 ? 22  ASN A ND2 1 
ATOM 2670  N N   . LEU B 2 45  ? 171.955 151.274 148.160 1.00 272.26 ? 23  LEU A N   1 
ATOM 2671  C CA  . LEU B 2 45  ? 171.643 152.677 148.373 1.00 272.26 ? 23  LEU A CA  1 
ATOM 2672  C C   . LEU B 2 45  ? 171.945 153.044 149.818 1.00 272.26 ? 23  LEU A C   1 
ATOM 2673  O O   . LEU B 2 45  ? 172.486 154.120 150.101 1.00 272.26 ? 23  LEU A O   1 
ATOM 2674  C CB  . LEU B 2 45  ? 170.174 152.923 148.028 1.00 272.26 ? 23  LEU A CB  1 
ATOM 2675  C CG  . LEU B 2 45  ? 169.452 154.197 148.461 1.00 272.26 ? 23  LEU A CG  1 
ATOM 2676  C CD1 . LEU B 2 45  ? 170.111 155.433 147.932 1.00 272.26 ? 23  LEU A CD1 1 
ATOM 2677  C CD2 . LEU B 2 45  ? 168.008 154.123 147.993 1.00 272.26 ? 23  LEU A CD2 1 
ATOM 2678  N N   . ARG B 2 46  ? 171.580 152.162 150.747 1.00 332.76 ? 24  ARG A N   1 
ATOM 2679  C CA  . ARG B 2 46  ? 171.883 152.383 152.155 1.00 332.76 ? 24  ARG A CA  1 
ATOM 2680  C C   . ARG B 2 46  ? 173.385 152.490 152.404 1.00 332.76 ? 24  ARG A C   1 
ATOM 2681  O O   . ARG B 2 46  ? 173.825 153.384 153.135 1.00 332.76 ? 24  ARG A O   1 
ATOM 2682  C CB  . ARG B 2 46  ? 171.298 151.272 153.031 1.00 332.76 ? 24  ARG A CB  1 
ATOM 2683  C CG  . ARG B 2 46  ? 169.776 151.120 152.994 1.00 332.76 ? 24  ARG A CG  1 
ATOM 2684  C CD  . ARG B 2 46  ? 169.017 152.221 153.745 1.00 332.76 ? 24  ARG A CD  1 
ATOM 2685  N NE  . ARG B 2 46  ? 169.336 153.556 153.251 1.00 332.76 ? 24  ARG A NE  1 
ATOM 2686  C CZ  . ARG B 2 46  ? 168.896 154.044 152.099 1.00 332.76 ? 24  ARG A CZ  1 
ATOM 2687  N NH1 . ARG B 2 46  ? 168.122 153.331 151.297 1.00 332.76 ? 24  ARG A NH1 1 
ATOM 2688  N NH2 . ARG B 2 46  ? 169.264 155.267 151.729 1.00 332.76 ? 24  ARG A NH2 1 
ATOM 2689  N N   . GLU B 2 47  ? 174.179 151.592 151.809 1.00 375.41 ? 25  GLU A N   1 
ATOM 2690  C CA  . GLU B 2 47  ? 175.635 151.617 151.987 1.00 375.41 ? 25  GLU A CA  1 
ATOM 2691  C C   . GLU B 2 47  ? 176.302 152.891 151.469 1.00 375.41 ? 25  GLU A C   1 
ATOM 2692  O O   . GLU B 2 47  ? 177.130 153.454 152.194 1.00 375.41 ? 25  GLU A O   1 
ATOM 2693  C CB  . GLU B 2 47  ? 176.297 150.409 151.317 1.00 375.41 ? 25  GLU A CB  1 
ATOM 2694  C CG  . GLU B 2 47  ? 175.555 149.092 151.449 1.00 375.41 ? 25  GLU A CG  1 
ATOM 2695  C CD  . GLU B 2 47  ? 175.223 148.718 152.882 1.00 375.41 ? 25  GLU A CD  1 
ATOM 2696  O OE1 . GLU B 2 47  ? 175.954 149.130 153.805 1.00 375.41 ? 25  GLU A OE1 1 
ATOM 2697  O OE2 . GLU B 2 47  ? 174.218 148.004 153.084 1.00 375.41 ? 25  GLU A OE2 1 
ATOM 2698  N N   . ASP B 2 48  ? 176.003 153.344 150.248 1.00 400.74 ? 26  ASP A N   1 
ATOM 2699  C CA  . ASP B 2 48  ? 176.530 154.623 149.771 1.00 400.74 ? 26  ASP A CA  1 
ATOM 2700  C C   . ASP B 2 48  ? 176.219 155.760 150.737 1.00 400.74 ? 26  ASP A C   1 
ATOM 2701  O O   . ASP B 2 48  ? 177.068 156.637 150.963 1.00 400.74 ? 26  ASP A O   1 
ATOM 2702  C CB  . ASP B 2 48  ? 175.957 154.939 148.389 1.00 400.74 ? 26  ASP A CB  1 
ATOM 2703  C CG  . ASP B 2 48  ? 176.769 155.981 147.637 1.00 400.74 ? 26  ASP A CG  1 
ATOM 2704  O OD1 . ASP B 2 48  ? 177.527 156.738 148.278 1.00 400.74 ? 26  ASP A OD1 1 
ATOM 2705  O OD2 . ASP B 2 48  ? 176.641 156.046 146.395 1.00 400.74 ? 26  ASP A OD2 1 
ATOM 2706  N N   . GLY B 2 49  ? 175.020 155.760 151.319 1.00 374.71 ? 27  GLY A N   1 
ATOM 2707  C CA  . GLY B 2 49  ? 174.641 156.824 152.223 1.00 374.71 ? 27  GLY A CA  1 
ATOM 2708  C C   . GLY B 2 49  ? 175.486 156.868 153.472 1.00 374.71 ? 27  GLY A C   1 
ATOM 2709  O O   . GLY B 2 49  ? 175.812 157.960 153.948 1.00 374.71 ? 27  GLY A O   1 
ATOM 2710  N N   . GLU B 2 50  ? 175.850 155.704 154.014 1.00 397.60 ? 28  GLU A N   1 
ATOM 2711  C CA  . GLU B 2 50  ? 176.709 155.670 155.191 1.00 397.60 ? 28  GLU A CA  1 
ATOM 2712  C C   . GLU B 2 50  ? 178.049 156.332 154.899 1.00 397.60 ? 28  GLU A C   1 
ATOM 2713  O O   . GLU B 2 50  ? 178.547 157.131 155.701 1.00 397.60 ? 28  GLU A O   1 
ATOM 2714  C CB  . GLU B 2 50  ? 176.910 154.226 155.654 1.00 397.60 ? 28  GLU A CB  1 
ATOM 2715  C CG  . GLU B 2 50  ? 175.705 153.623 156.348 1.00 397.60 ? 28  GLU A CG  1 
ATOM 2716  C CD  . GLU B 2 50  ? 175.786 152.115 156.444 1.00 397.60 ? 28  GLU A CD  1 
ATOM 2717  O OE1 . GLU B 2 50  ? 176.829 151.547 156.058 1.00 397.60 ? 28  GLU A OE1 1 
ATOM 2718  O OE2 . GLU B 2 50  ? 174.807 151.495 156.908 1.00 397.60 ? 28  GLU A OE2 1 
ATOM 2719  N N   . LYS B 2 51  ? 178.646 156.021 153.751 1.00 328.61 ? 29  LYS A N   1 
ATOM 2720  C CA  . LYS B 2 51  ? 179.888 156.684 153.382 1.00 328.61 ? 29  LYS A CA  1 
ATOM 2721  C C   . LYS B 2 51  ? 179.699 158.184 153.240 1.00 328.61 ? 29  LYS A C   1 
ATOM 2722  O O   . LYS B 2 51  ? 180.504 158.951 153.780 1.00 328.61 ? 29  LYS A O   1 
ATOM 2723  C CB  . LYS B 2 51  ? 180.438 156.092 152.080 1.00 328.61 ? 29  LYS A CB  1 
ATOM 2724  C CG  . LYS B 2 51  ? 180.867 154.641 152.197 1.00 328.61 ? 29  LYS A CG  1 
ATOM 2725  C CD  . LYS B 2 51  ? 182.018 154.494 153.184 1.00 328.61 ? 29  LYS A CD  1 
ATOM 2726  C CE  . LYS B 2 51  ? 182.281 153.037 153.538 1.00 328.61 ? 29  LYS A CE  1 
ATOM 2727  N NZ  . LYS B 2 51  ? 181.227 152.476 154.426 1.00 328.61 ? 29  LYS A NZ  1 
ATOM 2728  N N   . ALA B 2 52  ? 178.661 158.608 152.521 1.00 326.25 ? 30  ALA A N   1 
ATOM 2729  C CA  . ALA B 2 52  ? 178.439 160.023 152.254 1.00 326.25 ? 30  ALA A CA  1 
ATOM 2730  C C   . ALA B 2 52  ? 178.166 160.763 153.560 1.00 326.25 ? 30  ALA A C   1 
ATOM 2731  O O   . ALA B 2 52  ? 178.144 160.156 154.636 1.00 326.25 ? 30  ALA A O   1 
ATOM 2732  C CB  . ALA B 2 52  ? 177.268 160.211 151.290 1.00 326.25 ? 30  ALA A CB  1 
ATOM 2733  N N   . ALA B 2 53  ? 177.983 162.083 153.465 1.00 318.79 ? 31  ALA A N   1 
ATOM 2734  C CA  . ALA B 2 53  ? 177.691 162.960 154.600 1.00 318.79 ? 31  ALA A CA  1 
ATOM 2735  C C   . ALA B 2 53  ? 178.887 163.227 155.508 1.00 318.79 ? 31  ALA A C   1 
ATOM 2736  O O   . ALA B 2 53  ? 178.855 164.182 156.292 1.00 318.79 ? 31  ALA A O   1 
ATOM 2737  C CB  . ALA B 2 53  ? 176.514 162.438 155.439 1.00 318.79 ? 31  ALA A CB  1 
ATOM 2738  N N   . ARG B 2 54  ? 179.953 162.431 155.428 1.00 285.99 ? 32  ARG A N   1 
ATOM 2739  C CA  . ARG B 2 54  ? 181.109 162.722 156.271 1.00 285.99 ? 32  ARG A CA  1 
ATOM 2740  C C   . ARG B 2 54  ? 182.048 163.724 155.610 1.00 285.99 ? 32  ARG A C   1 
ATOM 2741  O O   . ARG B 2 54  ? 183.012 164.179 156.236 1.00 285.99 ? 32  ARG A O   1 
ATOM 2742  C CB  . ARG B 2 54  ? 181.857 161.423 156.583 1.00 285.99 ? 32  ARG A CB  1 
ATOM 2743  C CG  . ARG B 2 54  ? 180.992 160.322 157.197 1.00 285.99 ? 32  ARG A CG  1 
ATOM 2744  C CD  . ARG B 2 54  ? 181.415 159.952 158.613 1.00 285.99 ? 32  ARG A CD  1 
ATOM 2745  N NE  . ARG B 2 54  ? 180.616 158.850 159.143 1.00 285.99 ? 32  ARG A NE  1 
ATOM 2746  C CZ  . ARG B 2 54  ? 180.938 158.125 160.207 1.00 285.99 ? 32  ARG A CZ  1 
ATOM 2747  N NH1 . ARG B 2 54  ? 182.044 158.357 160.895 1.00 285.99 ? 32  ARG A NH1 1 
ATOM 2748  N NH2 . ARG B 2 54  ? 180.130 157.140 160.589 1.00 285.99 ? 32  ARG A NH2 1 
ATOM 2749  N N   . GLU B 2 55  ? 181.792 164.077 154.354 1.00 295.90 ? 33  GLU A N   1 
ATOM 2750  C CA  . GLU B 2 55  ? 182.727 164.930 153.640 1.00 295.90 ? 33  GLU A CA  1 
ATOM 2751  C C   . GLU B 2 55  ? 182.697 166.352 154.202 1.00 295.90 ? 33  GLU A C   1 
ATOM 2752  O O   . GLU B 2 55  ? 181.641 166.913 154.507 1.00 295.90 ? 33  GLU A O   1 
ATOM 2753  C CB  . GLU B 2 55  ? 182.396 164.937 152.149 1.00 295.90 ? 33  GLU A CB  1 
ATOM 2754  C CG  . GLU B 2 55  ? 181.027 165.525 151.824 1.00 295.90 ? 33  GLU A CG  1 
ATOM 2755  C CD  . GLU B 2 55  ? 179.906 164.508 151.955 1.00 295.90 ? 33  GLU A CD  1 
ATOM 2756  O OE1 . GLU B 2 55  ? 180.118 163.465 152.607 1.00 295.90 ? 33  GLU A OE1 1 
ATOM 2757  O OE2 . GLU B 2 55  ? 178.812 164.754 151.409 1.00 295.90 ? 33  GLU A OE2 1 
ATOM 2758  N N   . VAL B 2 56  ? 183.880 166.935 154.345 1.00 275.63 ? 34  VAL A N   1 
ATOM 2759  C CA  . VAL B 2 56  ? 184.042 168.355 154.599 1.00 275.63 ? 34  VAL A CA  1 
ATOM 2760  C C   . VAL B 2 56  ? 184.264 169.081 153.273 1.00 275.63 ? 34  VAL A C   1 
ATOM 2761  O O   . VAL B 2 56  ? 185.254 168.862 152.576 1.00 275.63 ? 34  VAL A O   1 
ATOM 2762  C CB  . VAL B 2 56  ? 185.153 168.643 155.629 1.00 275.63 ? 34  VAL A CB  1 
ATOM 2763  C CG1 . VAL B 2 56  ? 184.758 168.048 156.960 1.00 275.63 ? 34  VAL A CG1 1 
ATOM 2764  C CG2 . VAL B 2 56  ? 186.460 168.035 155.203 1.00 275.63 ? 34  VAL A CG2 1 
ATOM 2765  N N   . LYS B 2 57  ? 183.306 169.924 152.909 1.00 290.84 ? 35  LYS A N   1 
ATOM 2766  C CA  . LYS B 2 57  ? 183.314 170.605 151.616 1.00 290.84 ? 35  LYS A CA  1 
ATOM 2767  C C   . LYS B 2 57  ? 183.842 172.023 151.809 1.00 290.84 ? 35  LYS A C   1 
ATOM 2768  O O   . LYS B 2 57  ? 183.311 172.783 152.623 1.00 290.84 ? 35  LYS A O   1 
ATOM 2769  C CB  . LYS B 2 57  ? 181.921 170.615 150.998 1.00 290.84 ? 35  LYS A CB  1 
ATOM 2770  C CG  . LYS B 2 57  ? 181.436 169.248 150.564 1.00 290.84 ? 35  LYS A CG  1 
ATOM 2771  C CD  . LYS B 2 57  ? 179.990 169.291 150.116 1.00 290.84 ? 35  LYS A CD  1 
ATOM 2772  C CE  . LYS B 2 57  ? 179.681 168.137 149.178 1.00 290.84 ? 35  LYS A CE  1 
ATOM 2773  N NZ  . LYS B 2 57  ? 178.307 168.216 148.613 1.00 290.84 ? 35  LYS A NZ  1 
ATOM 2774  N N   . LEU B 2 58  ? 184.886 172.380 151.059 1.00 328.76 ? 36  LEU A N   1 
ATOM 2775  C CA  . LEU B 2 58  ? 185.475 173.716 151.137 1.00 328.76 ? 36  LEU A CA  1 
ATOM 2776  C C   . LEU B 2 58  ? 185.293 174.339 149.757 1.00 328.76 ? 36  LEU A C   1 
ATOM 2777  O O   . LEU B 2 58  ? 185.701 173.776 148.742 1.00 328.76 ? 36  LEU A O   1 
ATOM 2778  C CB  . LEU B 2 58  ? 186.939 173.620 151.546 1.00 328.76 ? 36  LEU A CB  1 
ATOM 2779  C CG  . LEU B 2 58  ? 187.149 172.908 152.886 1.00 328.76 ? 36  LEU A CG  1 
ATOM 2780  C CD1 . LEU B 2 58  ? 188.622 172.829 153.246 1.00 328.76 ? 36  LEU A CD1 1 
ATOM 2781  C CD2 . LEU B 2 58  ? 186.356 173.580 153.994 1.00 328.76 ? 36  LEU A CD2 1 
ATOM 2782  N N   . LEU B 2 59  ? 184.712 175.535 149.725 1.00 354.23 ? 37  LEU A N   1 
ATOM 2783  C CA  . LEU B 2 59  ? 184.463 176.246 148.477 1.00 354.23 ? 37  LEU A CA  1 
ATOM 2784  C C   . LEU B 2 59  ? 185.338 177.482 148.283 1.00 354.23 ? 37  LEU A C   1 
ATOM 2785  O O   . LEU B 2 59  ? 185.308 178.410 149.097 1.00 354.23 ? 37  LEU A O   1 
ATOM 2786  C CB  . LEU B 2 59  ? 182.973 176.593 148.373 1.00 354.23 ? 37  LEU A CB  1 
ATOM 2787  C CG  . LEU B 2 59  ? 182.197 177.482 149.351 1.00 354.23 ? 37  LEU A CG  1 
ATOM 2788  C CD1 . LEU B 2 59  ? 182.372 178.961 149.086 1.00 354.23 ? 37  LEU A CD1 1 
ATOM 2789  C CD2 . LEU B 2 59  ? 180.723 177.114 149.332 1.00 354.23 ? 37  LEU A CD2 1 
ATOM 2790  N N   . LEU B 2 60  ? 186.161 177.455 147.239 1.00 361.98 ? 38  LEU A N   1 
ATOM 2791  C CA  . LEU B 2 60  ? 186.971 178.603 146.850 1.00 361.98 ? 38  LEU A CA  1 
ATOM 2792  C C   . LEU B 2 60  ? 186.117 179.414 145.880 1.00 361.98 ? 38  LEU A C   1 
ATOM 2793  O O   . LEU B 2 60  ? 185.656 178.879 144.867 1.00 361.98 ? 38  LEU A O   1 
ATOM 2794  C CB  . LEU B 2 60  ? 188.292 178.174 146.215 1.00 361.98 ? 38  LEU A CB  1 
ATOM 2795  C CG  . LEU B 2 60  ? 189.492 177.994 147.151 1.00 361.98 ? 38  LEU A CG  1 
ATOM 2796  C CD1 . LEU B 2 60  ? 189.179 177.029 148.285 1.00 361.98 ? 38  LEU A CD1 1 
ATOM 2797  C CD2 . LEU B 2 60  ? 190.721 177.540 146.382 1.00 361.98 ? 38  LEU A CD2 1 
ATOM 2798  N N   . LEU B 2 61  ? 185.916 180.699 146.161 1.00 396.63 ? 39  LEU A N   1 
ATOM 2799  C CA  . LEU B 2 61  ? 185.134 181.526 145.246 1.00 396.63 ? 39  LEU A CA  1 
ATOM 2800  C C   . LEU B 2 61  ? 185.882 182.802 144.879 1.00 396.63 ? 39  LEU A C   1 
ATOM 2801  O O   . LEU B 2 61  ? 186.903 183.155 145.477 1.00 396.63 ? 39  LEU A O   1 
ATOM 2802  C CB  . LEU B 2 61  ? 183.780 181.878 145.871 1.00 396.63 ? 39  LEU A CB  1 
ATOM 2803  C CG  . LEU B 2 61  ? 183.859 182.709 147.161 1.00 396.63 ? 39  LEU A CG  1 
ATOM 2804  C CD1 . LEU B 2 61  ? 183.750 184.207 146.865 1.00 396.63 ? 39  LEU A CD1 1 
ATOM 2805  C CD2 . LEU B 2 61  ? 182.811 182.297 148.171 1.00 396.63 ? 39  LEU A CD2 1 
ATOM 2806  N N   . GLY B 2 62  ? 185.335 183.493 143.874 1.00 416.44 ? 40  GLY A N   1 
ATOM 2807  C CA  . GLY B 2 62  ? 185.828 184.751 143.343 1.00 416.44 ? 40  GLY A CA  1 
ATOM 2808  C C   . GLY B 2 62  ? 185.655 184.824 141.837 1.00 416.44 ? 40  GLY A C   1 
ATOM 2809  O O   . GLY B 2 62  ? 184.569 184.538 141.325 1.00 416.44 ? 40  GLY A O   1 
ATOM 2810  N N   . ALA B 2 63  ? 186.692 185.272 141.135 1.00 467.98 ? 41  ALA A N   1 
ATOM 2811  C CA  . ALA B 2 63  ? 186.767 185.409 139.679 1.00 467.98 ? 41  ALA A CA  1 
ATOM 2812  C C   . ALA B 2 63  ? 185.926 186.549 139.112 1.00 467.98 ? 41  ALA A C   1 
ATOM 2813  O O   . ALA B 2 63  ? 186.050 186.859 137.921 1.00 467.98 ? 41  ALA A O   1 
ATOM 2814  C CB  . ALA B 2 63  ? 186.386 184.102 138.969 1.00 467.98 ? 41  ALA A CB  1 
ATOM 2815  N N   . GLY B 2 64  ? 185.065 187.180 139.906 1.00 476.62 ? 42  GLY A N   1 
ATOM 2816  C CA  . GLY B 2 64  ? 184.377 188.386 139.470 1.00 476.62 ? 42  GLY A CA  1 
ATOM 2817  C C   . GLY B 2 64  ? 185.228 189.549 138.990 1.00 476.62 ? 42  GLY A C   1 
ATOM 2818  O O   . GLY B 2 64  ? 184.916 190.699 139.315 1.00 476.62 ? 42  GLY A O   1 
ATOM 2819  N N   . GLU B 2 65  ? 186.265 189.280 138.199 1.00 522.11 ? 43  GLU A N   1 
ATOM 2820  C CA  . GLU B 2 65  ? 187.193 190.292 137.696 1.00 522.11 ? 43  GLU A CA  1 
ATOM 2821  C C   . GLU B 2 65  ? 188.224 189.578 136.827 1.00 522.11 ? 43  GLU A C   1 
ATOM 2822  O O   . GLU B 2 65  ? 188.229 188.348 136.726 1.00 522.11 ? 43  GLU A O   1 
ATOM 2823  C CB  . GLU B 2 65  ? 187.805 191.084 138.867 1.00 522.11 ? 43  GLU A CB  1 
ATOM 2824  C CG  . GLU B 2 65  ? 188.631 192.338 138.564 1.00 522.11 ? 43  GLU A CG  1 
ATOM 2825  C CD  . GLU B 2 65  ? 190.083 192.040 138.227 1.00 522.11 ? 43  GLU A CD  1 
ATOM 2826  O OE1 . GLU B 2 65  ? 190.613 191.023 138.722 1.00 522.11 ? 43  GLU A OE1 1 
ATOM 2827  O OE2 . GLU B 2 65  ? 190.692 192.818 137.466 1.00 522.11 ? 43  GLU A OE2 1 
ATOM 2828  N N   . SER B 2 66  ? 189.090 190.354 136.188 1.00 548.21 ? 44  SER A N   1 
ATOM 2829  C CA  . SER B 2 66  ? 190.160 189.787 135.382 1.00 548.21 ? 44  SER A CA  1 
ATOM 2830  C C   . SER B 2 66  ? 191.266 189.214 136.264 1.00 548.21 ? 44  SER A C   1 
ATOM 2831  O O   . SER B 2 66  ? 192.313 189.841 136.453 1.00 548.21 ? 44  SER A O   1 
ATOM 2832  C CB  . SER B 2 66  ? 190.731 190.852 134.446 1.00 548.21 ? 44  SER A CB  1 
ATOM 2833  O OG  . SER B 2 66  ? 191.952 190.424 133.870 1.00 548.21 ? 44  SER A OG  1 
ATOM 2834  N N   . GLY B 2 67  ? 191.028 188.021 136.805 1.00 544.49 ? 45  GLY A N   1 
ATOM 2835  C CA  . GLY B 2 67  ? 192.014 187.310 137.598 1.00 544.49 ? 45  GLY A CA  1 
ATOM 2836  C C   . GLY B 2 67  ? 191.791 187.015 139.071 1.00 544.49 ? 45  GLY A C   1 
ATOM 2837  O O   . GLY B 2 67  ? 192.752 186.654 139.757 1.00 544.49 ? 45  GLY A O   1 
ATOM 2838  N N   . LYS B 2 68  ? 190.567 187.161 139.591 1.00 523.60 ? 46  LYS A N   1 
ATOM 2839  C CA  . LYS B 2 68  ? 190.374 186.987 141.031 1.00 523.60 ? 46  LYS A CA  1 
ATOM 2840  C C   . LYS B 2 68  ? 190.632 185.544 141.442 1.00 523.60 ? 46  LYS A C   1 
ATOM 2841  O O   . LYS B 2 68  ? 191.383 185.281 142.389 1.00 523.60 ? 46  LYS A O   1 
ATOM 2842  C CB  . LYS B 2 68  ? 188.981 187.408 141.495 1.00 523.60 ? 46  LYS A CB  1 
ATOM 2843  C CG  . LYS B 2 68  ? 188.577 188.836 141.276 1.00 523.60 ? 46  LYS A CG  1 
ATOM 2844  C CD  . LYS B 2 68  ? 187.188 189.039 141.873 1.00 523.60 ? 46  LYS A CD  1 
ATOM 2845  C CE  . LYS B 2 68  ? 186.835 190.504 142.057 1.00 523.60 ? 46  LYS A CE  1 
ATOM 2846  N NZ  . LYS B 2 68  ? 185.569 190.681 142.817 1.00 523.60 ? 46  LYS A NZ  1 
ATOM 2847  N N   . SER B 2 69  ? 190.002 184.594 140.743 1.00 526.36 ? 47  SER A N   1 
ATOM 2848  C CA  . SER B 2 69  ? 190.147 183.187 141.100 1.00 526.36 ? 47  SER A CA  1 
ATOM 2849  C C   . SER B 2 69  ? 191.567 182.693 140.859 1.00 526.36 ? 47  SER A C   1 
ATOM 2850  O O   . SER B 2 69  ? 191.993 181.712 141.472 1.00 526.36 ? 47  SER A O   1 
ATOM 2851  C CB  . SER B 2 69  ? 189.145 182.339 140.318 1.00 526.36 ? 47  SER A CB  1 
ATOM 2852  O OG  . SER B 2 69  ? 189.193 180.984 140.727 1.00 526.36 ? 47  SER A OG  1 
ATOM 2853  N N   . THR B 2 70  ? 192.320 183.347 139.971 1.00 536.56 ? 48  THR A N   1 
ATOM 2854  C CA  . THR B 2 70  ? 193.727 182.980 139.839 1.00 536.56 ? 48  THR A CA  1 
ATOM 2855  C C   . THR B 2 70  ? 194.486 183.364 141.103 1.00 536.56 ? 48  THR A C   1 
ATOM 2856  O O   . THR B 2 70  ? 195.344 182.610 141.586 1.00 536.56 ? 48  THR A O   1 
ATOM 2857  C CB  . THR B 2 70  ? 194.338 183.653 138.611 1.00 536.56 ? 48  THR A CB  1 
ATOM 2858  O OG1 . THR B 2 70  ? 193.517 183.392 137.465 1.00 536.56 ? 48  THR A OG1 1 
ATOM 2859  C CG2 . THR B 2 70  ? 195.743 183.128 138.356 1.00 536.56 ? 48  THR A CG2 1 
ATOM 2860  N N   . ILE B 2 71  ? 194.174 184.537 141.658 1.00 508.70 ? 49  ILE A N   1 
ATOM 2861  C CA  . ILE B 2 71  ? 194.739 184.936 142.943 1.00 508.70 ? 49  ILE A CA  1 
ATOM 2862  C C   . ILE B 2 71  ? 194.313 183.944 144.020 1.00 508.70 ? 49  ILE A C   1 
ATOM 2863  O O   . ILE B 2 71  ? 195.075 183.614 144.936 1.00 508.70 ? 49  ILE A O   1 
ATOM 2864  C CB  . ILE B 2 71  ? 194.323 186.377 143.286 1.00 508.70 ? 49  ILE A CB  1 
ATOM 2865  C CG1 . ILE B 2 71  ? 194.985 187.361 142.316 1.00 508.70 ? 49  ILE A CG1 1 
ATOM 2866  C CG2 . ILE B 2 71  ? 194.677 186.712 144.724 1.00 508.70 ? 49  ILE A CG2 1 
ATOM 2867  C CD1 . ILE B 2 71  ? 194.373 188.744 142.327 1.00 508.70 ? 49  ILE A CD1 1 
ATOM 2868  N N   . VAL B 2 72  ? 193.068 183.475 143.935 1.00 502.59 ? 50  VAL A N   1 
ATOM 2869  C CA  . VAL B 2 72  ? 192.581 182.493 144.897 1.00 502.59 ? 50  VAL A CA  1 
ATOM 2870  C C   . VAL B 2 72  ? 193.390 181.205 144.802 1.00 502.59 ? 50  VAL A C   1 
ATOM 2871  O O   . VAL B 2 72  ? 193.776 180.615 145.819 1.00 502.59 ? 50  VAL A O   1 
ATOM 2872  C CB  . VAL B 2 72  ? 191.084 182.225 144.654 1.00 502.59 ? 50  VAL A CB  1 
ATOM 2873  C CG1 . VAL B 2 72  ? 190.604 181.046 145.486 1.00 502.59 ? 50  VAL A CG1 1 
ATOM 2874  C CG2 . VAL B 2 72  ? 190.259 183.469 144.901 1.00 502.59 ? 50  VAL A CG2 1 
ATOM 2875  N N   . LYS B 2 73  ? 193.626 180.730 143.575 1.00 497.14 ? 51  LYS A N   1 
ATOM 2876  C CA  . LYS B 2 73  ? 194.465 179.554 143.371 1.00 497.14 ? 51  LYS A CA  1 
ATOM 2877  C C   . LYS B 2 73  ? 195.865 179.749 143.936 1.00 497.14 ? 51  LYS A C   1 
ATOM 2878  O O   . LYS B 2 73  ? 196.427 178.827 144.543 1.00 497.14 ? 51  LYS A O   1 
ATOM 2879  C CB  . LYS B 2 73  ? 194.550 179.247 141.876 1.00 497.14 ? 51  LYS A CB  1 
ATOM 2880  C CG  . LYS B 2 73  ? 193.280 178.694 141.263 1.00 497.14 ? 51  LYS A CG  1 
ATOM 2881  C CD  . LYS B 2 73  ? 193.539 178.172 139.860 1.00 497.14 ? 51  LYS A CD  1 
ATOM 2882  C CE  . LYS B 2 73  ? 192.244 177.784 139.163 1.00 497.14 ? 51  LYS A CE  1 
ATOM 2883  N NZ  . LYS B 2 73  ? 192.487 177.285 137.781 1.00 497.14 ? 51  LYS A NZ  1 
ATOM 2884  N N   . GLN B 2 74  ? 196.453 180.936 143.744 1.00 459.55 ? 52  GLN A N   1 
ATOM 2885  C CA  . GLN B 2 74  ? 197.805 181.126 144.263 1.00 459.55 ? 52  GLN A CA  1 
ATOM 2886  C C   . GLN B 2 74  ? 197.783 181.137 145.783 1.00 459.55 ? 52  GLN A C   1 
ATOM 2887  O O   . GLN B 2 74  ? 198.711 180.638 146.426 1.00 459.55 ? 52  GLN A O   1 
ATOM 2888  C CB  . GLN B 2 74  ? 198.469 182.386 143.695 1.00 459.55 ? 52  GLN A CB  1 
ATOM 2889  C CG  . GLN B 2 74  ? 197.860 183.709 144.063 1.00 459.55 ? 52  GLN A CG  1 
ATOM 2890  C CD  . GLN B 2 74  ? 198.564 184.874 143.396 1.00 459.55 ? 52  GLN A CD  1 
ATOM 2891  O OE1 . GLN B 2 74  ? 199.510 184.688 142.632 1.00 459.55 ? 52  GLN A OE1 1 
ATOM 2892  N NE2 . GLN B 2 74  ? 198.101 186.085 143.680 1.00 459.55 ? 52  GLN A NE2 1 
ATOM 2893  N N   . MET B 2 75  ? 196.716 181.691 146.368 1.00 407.07 ? 53  MET A N   1 
ATOM 2894  C CA  . MET B 2 75  ? 196.553 181.676 147.818 1.00 407.07 ? 53  MET A CA  1 
ATOM 2895  C C   . MET B 2 75  ? 196.441 180.245 148.325 1.00 407.07 ? 53  MET A C   1 
ATOM 2896  O O   . MET B 2 75  ? 197.013 179.898 149.364 1.00 407.07 ? 53  MET A O   1 
ATOM 2897  C CB  . MET B 2 75  ? 195.333 182.527 148.190 1.00 407.07 ? 53  MET A CB  1 
ATOM 2898  C CG  . MET B 2 75  ? 194.971 182.693 149.672 1.00 407.07 ? 53  MET A CG  1 
ATOM 2899  S SD  . MET B 2 75  ? 194.667 181.241 150.692 1.00 407.07 ? 53  MET A SD  1 
ATOM 2900  C CE  . MET B 2 75  ? 193.246 180.580 149.831 1.00 407.07 ? 53  MET A CE  1 
ATOM 2901  N N   . LYS B 2 76  ? 195.731 179.395 147.584 1.00 402.77 ? 54  LYS A N   1 
ATOM 2902  C CA  . LYS B 2 76  ? 195.629 177.986 147.952 1.00 402.77 ? 54  LYS A CA  1 
ATOM 2903  C C   . LYS B 2 76  ? 196.996 177.319 147.900 1.00 402.77 ? 54  LYS A C   1 
ATOM 2904  O O   . LYS B 2 76  ? 197.370 176.569 148.808 1.00 402.77 ? 54  LYS A O   1 
ATOM 2905  C CB  . LYS B 2 76  ? 194.630 177.278 147.031 1.00 402.77 ? 54  LYS A CB  1 
ATOM 2906  C CG  . LYS B 2 76  ? 194.536 175.755 147.190 1.00 402.77 ? 54  LYS A CG  1 
ATOM 2907  C CD  . LYS B 2 76  ? 195.601 174.994 146.396 1.00 402.77 ? 54  LYS A CD  1 
ATOM 2908  C CE  . LYS B 2 76  ? 195.571 173.510 146.698 1.00 402.77 ? 54  LYS A CE  1 
ATOM 2909  N NZ  . LYS B 2 76  ? 196.587 172.770 145.902 1.00 402.77 ? 54  LYS A NZ  1 
ATOM 2910  N N   . ILE B 2 77  ? 197.738 177.560 146.821 1.00 408.91 ? 55  ILE A N   1 
ATOM 2911  C CA  . ILE B 2 77  ? 199.067 176.978 146.662 1.00 408.91 ? 55  ILE A CA  1 
ATOM 2912  C C   . ILE B 2 77  ? 199.986 177.415 147.797 1.00 408.91 ? 55  ILE A C   1 
ATOM 2913  O O   . ILE B 2 77  ? 200.703 176.595 148.383 1.00 408.91 ? 55  ILE A O   1 
ATOM 2914  C CB  . ILE B 2 77  ? 199.645 177.343 145.284 1.00 408.91 ? 55  ILE A CB  1 
ATOM 2915  C CG1 . ILE B 2 77  ? 198.942 176.533 144.193 1.00 408.91 ? 55  ILE A CG1 1 
ATOM 2916  C CG2 . ILE B 2 77  ? 201.145 177.096 145.254 1.00 408.91 ? 55  ILE A CG2 1 
ATOM 2917  C CD1 . ILE B 2 77  ? 199.108 175.036 144.341 1.00 408.91 ? 55  ILE A CD1 1 
ATOM 2918  N N   . ILE B 2 78  ? 199.964 178.702 148.143 1.00 423.15 ? 56  ILE A N   1 
ATOM 2919  C CA  . ILE B 2 78  ? 200.963 179.255 149.052 1.00 423.15 ? 56  ILE A CA  1 
ATOM 2920  C C   . ILE B 2 78  ? 200.594 178.952 150.500 1.00 423.15 ? 56  ILE A C   1 
ATOM 2921  O O   . ILE B 2 78  ? 201.468 178.637 151.313 1.00 423.15 ? 56  ILE A O   1 
ATOM 2922  C CB  . ILE B 2 78  ? 201.186 180.760 148.789 1.00 423.15 ? 56  ILE A CB  1 
ATOM 2923  C CG1 . ILE B 2 78  ? 199.916 181.582 148.997 1.00 423.15 ? 56  ILE A CG1 1 
ATOM 2924  C CG2 . ILE B 2 78  ? 201.755 180.982 147.392 1.00 423.15 ? 56  ILE A CG2 1 
ATOM 2925  C CD1 . ILE B 2 78  ? 200.194 183.054 149.191 1.00 423.15 ? 56  ILE A CD1 1 
ATOM 2926  N N   . HIS B 2 79  ? 199.310 179.022 150.858 1.00 409.14 ? 57  HIS A N   1 
ATOM 2927  C CA  . HIS B 2 79  ? 198.915 178.957 152.256 1.00 409.14 ? 57  HIS A CA  1 
ATOM 2928  C C   . HIS B 2 79  ? 198.108 177.715 152.588 1.00 409.14 ? 57  HIS A C   1 
ATOM 2929  O O   . HIS B 2 79  ? 197.780 177.515 153.761 1.00 409.14 ? 57  HIS A O   1 
ATOM 2930  C CB  . HIS B 2 79  ? 198.069 180.171 152.680 1.00 409.14 ? 57  HIS A CB  1 
ATOM 2931  C CG  . HIS B 2 79  ? 198.782 181.485 152.624 1.00 409.14 ? 57  HIS A CG  1 
ATOM 2932  N ND1 . HIS B 2 79  ? 199.876 181.771 153.414 1.00 409.14 ? 57  HIS A ND1 1 
ATOM 2933  C CD2 . HIS B 2 79  ? 198.502 182.623 151.947 1.00 409.14 ? 57  HIS A CD2 1 
ATOM 2934  C CE1 . HIS B 2 79  ? 200.273 183.009 153.182 1.00 409.14 ? 57  HIS A CE1 1 
ATOM 2935  N NE2 . HIS B 2 79  ? 199.455 183.549 152.296 1.00 409.14 ? 57  HIS A NE2 1 
ATOM 2936  N N   . GLU B 2 80  ? 197.773 176.882 151.602 1.00 441.90 ? 58  GLU A N   1 
ATOM 2937  C CA  . GLU B 2 80  ? 196.984 175.690 151.878 1.00 441.90 ? 58  GLU A CA  1 
ATOM 2938  C C   . GLU B 2 80  ? 197.643 174.438 151.311 1.00 441.90 ? 58  GLU A C   1 
ATOM 2939  O O   . GLU B 2 80  ? 197.004 173.387 151.203 1.00 441.90 ? 58  GLU A O   1 
ATOM 2940  C CB  . GLU B 2 80  ? 195.569 175.836 151.329 1.00 441.90 ? 58  GLU A CB  1 
ATOM 2941  C CG  . GLU B 2 80  ? 194.849 177.075 151.808 1.00 441.90 ? 58  GLU A CG  1 
ATOM 2942  C CD  . GLU B 2 80  ? 193.539 177.285 151.092 1.00 441.90 ? 58  GLU A CD  1 
ATOM 2943  O OE1 . GLU B 2 80  ? 193.308 176.613 150.066 1.00 441.90 ? 58  GLU A OE1 1 
ATOM 2944  O OE2 . GLU B 2 80  ? 192.727 178.099 151.577 1.00 441.90 ? 58  GLU A OE2 1 
ATOM 2945  N N   . ALA B 2 81  ? 198.931 174.523 150.959 1.00 391.86 ? 59  ALA A N   1 
ATOM 2946  C CA  . ALA B 2 81  ? 199.666 173.390 150.396 1.00 391.86 ? 59  ALA A CA  1 
ATOM 2947  C C   . ALA B 2 81  ? 198.870 172.670 149.313 1.00 391.86 ? 59  ALA A C   1 
ATOM 2948  O O   . ALA B 2 81  ? 198.171 173.302 148.515 1.00 391.86 ? 59  ALA A O   1 
ATOM 2949  C CB  . ALA B 2 81  ? 200.061 172.406 151.500 1.00 391.86 ? 59  ALA A CB  1 
ATOM 2950  N N   . GLY B 2 82  ? 198.993 171.350 149.275 1.00 380.80 ? 60  GLY A N   1 
ATOM 2951  C CA  . GLY B 2 82  ? 198.463 170.556 148.195 1.00 380.80 ? 60  GLY A CA  1 
ATOM 2952  C C   . GLY B 2 82  ? 199.453 169.579 147.606 1.00 380.80 ? 60  GLY A C   1 
ATOM 2953  O O   . GLY B 2 82  ? 200.630 169.561 147.970 1.00 380.80 ? 60  GLY A O   1 
ATOM 2954  N N   . TYR B 2 83  ? 198.946 168.781 146.660 1.00 374.34 ? 61  TYR A N   1 
ATOM 2955  C CA  . TYR B 2 83  ? 199.704 167.741 145.961 1.00 374.34 ? 61  TYR A CA  1 
ATOM 2956  C C   . TYR B 2 83  ? 200.466 166.887 146.970 1.00 374.34 ? 61  TYR A C   1 
ATOM 2957  O O   . TYR B 2 83  ? 201.698 166.875 147.024 1.00 374.34 ? 61  TYR A O   1 
ATOM 2958  C CB  . TYR B 2 83  ? 200.628 168.372 144.932 1.00 374.34 ? 61  TYR A CB  1 
ATOM 2959  C CG  . TYR B 2 83  ? 199.858 169.020 143.815 1.00 374.34 ? 61  TYR A CG  1 
ATOM 2960  C CD1 . TYR B 2 83  ? 199.283 168.256 142.809 1.00 374.34 ? 61  TYR A CD1 1 
ATOM 2961  C CD2 . TYR B 2 83  ? 199.685 170.396 143.779 1.00 374.34 ? 61  TYR A CD2 1 
ATOM 2962  C CE1 . TYR B 2 83  ? 198.566 168.848 141.789 1.00 374.34 ? 61  TYR A CE1 1 
ATOM 2963  C CE2 . TYR B 2 83  ? 198.973 170.997 142.766 1.00 374.34 ? 61  TYR A CE2 1 
ATOM 2964  C CZ  . TYR B 2 83  ? 198.416 170.220 141.771 1.00 374.34 ? 61  TYR A CZ  1 
ATOM 2965  O OH  . TYR B 2 83  ? 197.701 170.820 140.761 1.00 374.34 ? 61  TYR A OH  1 
ATOM 2966  N N   . SER B 2 84  ? 199.711 166.163 147.794 1.00 380.11 ? 62  SER A N   1 
ATOM 2967  C CA  . SER B 2 84  ? 200.313 165.096 148.583 1.00 380.11 ? 62  SER A CA  1 
ATOM 2968  C C   . SER B 2 84  ? 200.238 163.732 147.904 1.00 380.11 ? 62  SER A C   1 
ATOM 2969  O O   . SER B 2 84  ? 199.539 163.557 146.900 1.00 380.11 ? 62  SER A O   1 
ATOM 2970  C CB  . SER B 2 84  ? 199.647 165.025 149.959 1.00 380.11 ? 62  SER A CB  1 
ATOM 2971  O OG  . SER B 2 84  ? 198.315 164.556 149.856 1.00 380.11 ? 62  SER A OG  1 
ATOM 2972  N N   . GLU B 2 85  ? 200.980 162.769 148.458 1.00 402.78 ? 63  GLU A N   1 
ATOM 2973  C CA  . GLU B 2 85  ? 200.924 161.380 148.007 1.00 402.78 ? 63  GLU A CA  1 
ATOM 2974  C C   . GLU B 2 85  ? 199.512 160.812 148.087 1.00 402.78 ? 63  GLU A C   1 
ATOM 2975  O O   . GLU B 2 85  ? 199.066 160.097 147.181 1.00 402.78 ? 63  GLU A O   1 
ATOM 2976  C CB  . GLU B 2 85  ? 201.882 160.521 148.834 1.00 402.78 ? 63  GLU A CB  1 
ATOM 2977  C CG  . GLU B 2 85  ? 201.983 159.078 148.363 1.00 402.78 ? 63  GLU A CG  1 
ATOM 2978  C CD  . GLU B 2 85  ? 202.979 158.266 149.167 1.00 402.78 ? 63  GLU A CD  1 
ATOM 2979  O OE1 . GLU B 2 85  ? 204.197 158.444 148.968 1.00 402.78 ? 63  GLU A OE1 1 
ATOM 2980  O OE2 . GLU B 2 85  ? 202.543 157.447 150.002 1.00 402.78 ? 63  GLU A OE2 1 
ATOM 2981  N N   . GLU B 2 86  ? 198.797 161.116 149.173 1.00 388.26 ? 64  GLU A N   1 
ATOM 2982  C CA  . GLU B 2 86  ? 197.480 160.528 149.384 1.00 388.26 ? 64  GLU A CA  1 
ATOM 2983  C C   . GLU B 2 86  ? 196.475 160.988 148.338 1.00 388.26 ? 64  GLU A C   1 
ATOM 2984  O O   . GLU B 2 86  ? 195.645 160.192 147.884 1.00 388.26 ? 64  GLU A O   1 
ATOM 2985  C CB  . GLU B 2 86  ? 196.980 160.866 150.788 1.00 388.26 ? 64  GLU A CB  1 
ATOM 2986  C CG  . GLU B 2 86  ? 197.785 160.217 151.895 1.00 388.26 ? 64  GLU A CG  1 
ATOM 2987  C CD  . GLU B 2 86  ? 199.040 160.993 152.227 1.00 388.26 ? 64  GLU A CD  1 
ATOM 2988  O OE1 . GLU B 2 86  ? 199.244 162.073 151.633 1.00 388.26 ? 64  GLU A OE1 1 
ATOM 2989  O OE2 . GLU B 2 86  ? 199.826 160.521 153.074 1.00 388.26 ? 64  GLU A OE2 1 
ATOM 2990  N N   . GLU B 2 87  ? 196.517 162.261 147.941 1.00 375.53 ? 65  GLU A N   1 
ATOM 2991  C CA  . GLU B 2 87  ? 195.599 162.671 146.887 1.00 375.53 ? 65  GLU A CA  1 
ATOM 2992  C C   . GLU B 2 87  ? 195.981 162.024 145.566 1.00 375.53 ? 65  GLU A C   1 
ATOM 2993  O O   . GLU B 2 87  ? 195.110 161.609 144.792 1.00 375.53 ? 65  GLU A O   1 
ATOM 2994  C CB  . GLU B 2 87  ? 195.594 164.191 146.747 1.00 375.53 ? 65  GLU A CB  1 
ATOM 2995  C CG  . GLU B 2 87  ? 195.064 164.661 145.404 1.00 375.53 ? 65  GLU A CG  1 
ATOM 2996  C CD  . GLU B 2 87  ? 193.592 164.376 145.238 1.00 375.53 ? 65  GLU A CD  1 
ATOM 2997  O OE1 . GLU B 2 87  ? 192.873 164.409 146.253 1.00 375.53 ? 65  GLU A OE1 1 
ATOM 2998  O OE2 . GLU B 2 87  ? 193.159 164.099 144.099 1.00 375.53 ? 65  GLU A OE2 1 
ATOM 2999  N N   . CYS B 2 88  ? 197.284 161.927 145.301 1.00 389.09 ? 66  CYS A N   1 
ATOM 3000  C CA  . CYS B 2 88  ? 197.754 161.290 144.079 1.00 389.09 ? 66  CYS A CA  1 
ATOM 3001  C C   . CYS B 2 88  ? 197.292 159.840 144.001 1.00 389.09 ? 66  CYS A C   1 
ATOM 3002  O O   . CYS B 2 88  ? 197.042 159.314 142.910 1.00 389.09 ? 66  CYS A O   1 
ATOM 3003  C CB  . CYS B 2 88  ? 199.276 161.386 144.007 1.00 389.09 ? 66  CYS A CB  1 
ATOM 3004  S SG  . CYS B 2 88  ? 199.899 163.038 143.629 1.00 389.09 ? 66  CYS A SG  1 
ATOM 3005  N N   . LYS B 2 89  ? 197.161 159.185 145.157 1.00 397.98 ? 67  LYS A N   1 
ATOM 3006  C CA  . LYS B 2 89  ? 196.758 157.781 145.190 1.00 397.98 ? 67  LYS A CA  1 
ATOM 3007  C C   . LYS B 2 89  ? 195.342 157.574 144.662 1.00 397.98 ? 67  LYS A C   1 
ATOM 3008  O O   . LYS B 2 89  ? 195.015 156.502 144.143 1.00 397.98 ? 67  LYS A O   1 
ATOM 3009  C CB  . LYS B 2 89  ? 196.861 157.252 146.620 1.00 397.98 ? 67  LYS A CB  1 
ATOM 3010  C CG  . LYS B 2 89  ? 198.260 156.863 147.058 1.00 397.98 ? 67  LYS A CG  1 
ATOM 3011  C CD  . LYS B 2 89  ? 198.290 156.589 148.552 1.00 397.98 ? 67  LYS A CD  1 
ATOM 3012  C CE  . LYS B 2 89  ? 199.700 156.316 149.039 1.00 397.98 ? 67  LYS A CE  1 
ATOM 3013  N NZ  . LYS B 2 89  ? 199.847 156.617 150.491 1.00 397.98 ? 67  LYS A NZ  1 
ATOM 3014  N N   . GLN B 2 90  ? 194.478 158.572 144.815 1.00 373.17 ? 68  GLN A N   1 
ATOM 3015  C CA  . GLN B 2 90  ? 193.119 158.449 144.302 1.00 373.17 ? 68  GLN A CA  1 
ATOM 3016  C C   . GLN B 2 90  ? 193.051 158.422 142.779 1.00 373.17 ? 68  GLN A C   1 
ATOM 3017  O O   . GLN B 2 90  ? 192.000 158.085 142.221 1.00 373.17 ? 68  GLN A O   1 
ATOM 3018  C CB  . GLN B 2 90  ? 192.269 159.582 144.863 1.00 373.17 ? 68  GLN A CB  1 
ATOM 3019  C CG  . GLN B 2 90  ? 192.171 159.523 146.371 1.00 373.17 ? 68  GLN A CG  1 
ATOM 3020  C CD  . GLN B 2 90  ? 191.733 160.826 146.975 1.00 373.17 ? 68  GLN A CD  1 
ATOM 3021  O OE1 . GLN B 2 90  ? 192.400 161.844 146.826 1.00 373.17 ? 68  GLN A OE1 1 
ATOM 3022  N NE2 . GLN B 2 90  ? 190.599 160.804 147.663 1.00 373.17 ? 68  GLN A NE2 1 
ATOM 3023  N N   . TYR B 2 91  ? 194.131 158.773 142.086 1.00 408.32 ? 69  TYR A N   1 
ATOM 3024  C CA  . TYR B 2 91  ? 194.090 158.732 140.629 1.00 408.32 ? 69  TYR A CA  1 
ATOM 3025  C C   . TYR B 2 91  ? 194.532 157.396 140.036 1.00 408.32 ? 69  TYR A C   1 
ATOM 3026  O O   . TYR B 2 91  ? 194.570 157.264 138.801 1.00 408.32 ? 69  TYR A O   1 
ATOM 3027  C CB  . TYR B 2 91  ? 194.946 159.876 140.092 1.00 408.32 ? 69  TYR A CB  1 
ATOM 3028  C CG  . TYR B 2 91  ? 194.258 161.206 140.276 1.00 408.32 ? 69  TYR A CG  1 
ATOM 3029  C CD1 . TYR B 2 91  ? 192.905 161.263 140.581 1.00 408.32 ? 69  TYR A CD1 1 
ATOM 3030  C CD2 . TYR B 2 91  ? 194.961 162.398 140.192 1.00 408.32 ? 69  TYR A CD2 1 
ATOM 3031  C CE1 . TYR B 2 91  ? 192.266 162.466 140.774 1.00 408.32 ? 69  TYR A CE1 1 
ATOM 3032  C CE2 . TYR B 2 91  ? 194.327 163.612 140.382 1.00 408.32 ? 69  TYR A CE2 1 
ATOM 3033  C CZ  . TYR B 2 91  ? 192.979 163.637 140.673 1.00 408.32 ? 69  TYR A CZ  1 
ATOM 3034  O OH  . TYR B 2 91  ? 192.333 164.835 140.861 1.00 408.32 ? 69  TYR A OH  1 
ATOM 3035  N N   . LYS B 2 92  ? 194.872 156.416 140.878 1.00 466.41 ? 70  LYS A N   1 
ATOM 3036  C CA  . LYS B 2 92  ? 195.367 155.136 140.379 1.00 466.41 ? 70  LYS A CA  1 
ATOM 3037  C C   . LYS B 2 92  ? 194.323 154.455 139.506 1.00 466.41 ? 70  LYS A C   1 
ATOM 3038  O O   . LYS B 2 92  ? 194.634 153.945 138.422 1.00 466.41 ? 70  LYS A O   1 
ATOM 3039  C CB  . LYS B 2 92  ? 195.777 154.229 141.539 1.00 466.41 ? 70  LYS A CB  1 
ATOM 3040  C CG  . LYS B 2 92  ? 196.827 154.819 142.459 1.00 466.41 ? 70  LYS A CG  1 
ATOM 3041  C CD  . LYS B 2 92  ? 197.026 153.942 143.684 1.00 466.41 ? 70  LYS A CD  1 
ATOM 3042  C CE  . LYS B 2 92  ? 198.349 154.232 144.374 1.00 466.41 ? 70  LYS A CE  1 
ATOM 3043  N NZ  . LYS B 2 92  ? 198.651 153.224 145.429 1.00 466.41 ? 70  LYS A NZ  1 
ATOM 3044  N N   . ALA B 2 93  ? 193.081 154.399 139.991 1.00 501.49 ? 71  ALA A N   1 
ATOM 3045  C CA  . ALA B 2 93  ? 192.018 153.746 139.240 1.00 501.49 ? 71  ALA A CA  1 
ATOM 3046  C C   . ALA B 2 93  ? 191.751 154.458 137.921 1.00 501.49 ? 71  ALA A C   1 
ATOM 3047  O O   . ALA B 2 93  ? 191.423 153.813 136.923 1.00 501.49 ? 71  ALA A O   1 
ATOM 3048  C CB  . ALA B 2 93  ? 190.745 153.679 140.082 1.00 501.49 ? 71  ALA A CB  1 
ATOM 3049  N N   . VAL B 2 94  ? 191.883 155.785 137.891 1.00 483.55 ? 72  VAL A N   1 
ATOM 3050  C CA  . VAL B 2 94  ? 191.671 156.500 136.636 1.00 483.55 ? 72  VAL A CA  1 
ATOM 3051  C C   . VAL B 2 94  ? 192.768 156.148 135.638 1.00 483.55 ? 72  VAL A C   1 
ATOM 3052  O O   . VAL B 2 94  ? 192.502 155.915 134.450 1.00 483.55 ? 72  VAL A O   1 
ATOM 3053  C CB  . VAL B 2 94  ? 191.598 158.016 136.892 1.00 483.55 ? 72  VAL A CB  1 
ATOM 3054  C CG1 . VAL B 2 94  ? 191.501 158.775 135.578 1.00 483.55 ? 72  VAL A CG1 1 
ATOM 3055  C CG2 . VAL B 2 94  ? 190.416 158.345 137.792 1.00 483.55 ? 72  VAL A CG2 1 
ATOM 3056  N N   . VAL B 2 95  ? 194.016 156.102 136.110 1.00 513.36 ? 73  VAL A N   1 
ATOM 3057  C CA  . VAL B 2 95  ? 195.129 155.681 135.261 1.00 513.36 ? 73  VAL A CA  1 
ATOM 3058  C C   . VAL B 2 95  ? 194.879 154.280 134.711 1.00 513.36 ? 73  VAL A C   1 
ATOM 3059  O O   . VAL B 2 95  ? 195.013 154.026 133.506 1.00 513.36 ? 73  VAL A O   1 
ATOM 3060  C CB  . VAL B 2 95  ? 196.451 155.752 136.045 1.00 513.36 ? 73  VAL A CB  1 
ATOM 3061  C CG1 . VAL B 2 95  ? 197.557 155.034 135.288 1.00 513.36 ? 73  VAL A CG1 1 
ATOM 3062  C CG2 . VAL B 2 95  ? 196.827 157.199 136.313 1.00 513.36 ? 73  VAL A CG2 1 
ATOM 3063  N N   . TYR B 2 96  ? 194.492 153.358 135.593 1.00 570.35 ? 74  TYR A N   1 
ATOM 3064  C CA  . TYR B 2 96  ? 194.219 151.982 135.189 1.00 570.35 ? 74  TYR A CA  1 
ATOM 3065  C C   . TYR B 2 96  ? 193.089 151.913 134.174 1.00 570.35 ? 74  TYR A C   1 
ATOM 3066  O O   . TYR B 2 96  ? 193.158 151.146 133.213 1.00 570.35 ? 74  TYR A O   1 
ATOM 3067  C CB  . TYR B 2 96  ? 193.898 151.118 136.408 1.00 570.35 ? 74  TYR A CB  1 
ATOM 3068  C CG  . TYR B 2 96  ? 195.088 150.853 137.295 1.00 570.35 ? 74  TYR A CG  1 
ATOM 3069  C CD1 . TYR B 2 96  ? 196.379 151.077 136.839 1.00 570.35 ? 74  TYR A CD1 1 
ATOM 3070  C CD2 . TYR B 2 96  ? 194.922 150.359 138.579 1.00 570.35 ? 74  TYR A CD2 1 
ATOM 3071  C CE1 . TYR B 2 96  ? 197.472 150.834 137.646 1.00 570.35 ? 74  TYR A CE1 1 
ATOM 3072  C CE2 . TYR B 2 96  ? 196.008 150.110 139.393 1.00 570.35 ? 74  TYR A CE2 1 
ATOM 3073  C CZ  . TYR B 2 96  ? 197.281 150.349 138.923 1.00 570.35 ? 74  TYR A CZ  1 
ATOM 3074  O OH  . TYR B 2 96  ? 198.367 150.101 139.731 1.00 570.35 ? 74  TYR A OH  1 
ATOM 3075  N N   . SER B 2 97  ? 192.013 152.663 134.405 1.00 566.74 ? 75  SER A N   1 
ATOM 3076  C CA  . SER B 2 97  ? 190.880 152.639 133.489 1.00 566.74 ? 75  SER A CA  1 
ATOM 3077  C C   . SER B 2 97  ? 191.283 153.127 132.106 1.00 566.74 ? 75  SER A C   1 
ATOM 3078  O O   . SER B 2 97  ? 190.969 152.479 131.100 1.00 566.74 ? 75  SER A O   1 
ATOM 3079  C CB  . SER B 2 97  ? 189.743 153.496 134.043 1.00 566.74 ? 75  SER A CB  1 
ATOM 3080  O OG  . SER B 2 97  ? 190.129 154.857 134.110 1.00 566.74 ? 75  SER A OG  1 
ATOM 3081  N N   . ASN B 2 98  ? 192.023 154.243 132.047 1.00 574.45 ? 76  ASN A N   1 
ATOM 3082  C CA  . ASN B 2 98  ? 192.584 154.722 130.783 1.00 574.45 ? 76  ASN A CA  1 
ATOM 3083  C C   . ASN B 2 98  ? 193.380 153.618 130.101 1.00 574.45 ? 76  ASN A C   1 
ATOM 3084  O O   . ASN B 2 98  ? 193.186 153.326 128.906 1.00 574.45 ? 76  ASN A O   1 
ATOM 3085  C CB  . ASN B 2 98  ? 193.471 155.940 131.043 1.00 574.45 ? 76  ASN A CB  1 
ATOM 3086  C CG  . ASN B 2 98  ? 192.673 157.217 131.222 1.00 574.45 ? 76  ASN A CG  1 
ATOM 3087  O OD1 . ASN B 2 98  ? 192.985 158.039 132.084 1.00 574.45 ? 76  ASN A OD1 1 
ATOM 3088  N ND2 . ASN B 2 98  ? 191.633 157.387 130.417 1.00 574.45 ? 76  ASN A ND2 1 
ATOM 3089  N N   . THR B 2 99  ? 194.223 152.945 130.880 1.00 587.92 ? 77  THR A N   1 
ATOM 3090  C CA  . THR B 2 99  ? 195.081 151.898 130.350 1.00 587.92 ? 77  THR A CA  1 
ATOM 3091  C C   . THR B 2 99  ? 194.223 150.791 129.763 1.00 587.92 ? 77  THR A C   1 
ATOM 3092  O O   . THR B 2 99  ? 194.521 150.252 128.692 1.00 587.92 ? 77  THR A O   1 
ATOM 3093  C CB  . THR B 2 99  ? 195.988 151.357 131.456 1.00 587.92 ? 77  THR A CB  1 
ATOM 3094  O OG1 . THR B 2 99  ? 196.802 152.418 131.970 1.00 587.92 ? 77  THR A OG1 1 
ATOM 3095  C CG2 . THR B 2 99  ? 196.885 150.257 130.924 1.00 587.92 ? 77  THR A CG2 1 
ATOM 3096  N N   . ILE B 2 100 ? 193.173 150.414 130.487 1.00 603.03 ? 78  ILE A N   1 
ATOM 3097  C CA  . ILE B 2 100 ? 192.324 149.307 130.073 1.00 603.03 ? 78  ILE A CA  1 
ATOM 3098  C C   . ILE B 2 100 ? 191.595 149.628 128.772 1.00 603.03 ? 78  ILE A C   1 
ATOM 3099  O O   . ILE B 2 100 ? 191.549 148.784 127.870 1.00 603.03 ? 78  ILE A O   1 
ATOM 3100  C CB  . ILE B 2 100 ? 191.344 148.946 131.203 1.00 603.03 ? 78  ILE A CB  1 
ATOM 3101  C CG1 . ILE B 2 100 ? 192.113 148.329 132.377 1.00 603.03 ? 78  ILE A CG1 1 
ATOM 3102  C CG2 . ILE B 2 100 ? 190.248 148.018 130.692 1.00 603.03 ? 78  ILE A CG2 1 
ATOM 3103  C CD1 . ILE B 2 100 ? 191.400 148.426 133.708 1.00 603.03 ? 78  ILE A CD1 1 
ATOM 3104  N N   . GLN B 2 101 ? 190.995 150.825 128.638 1.00 594.35 ? 79  GLN A N   1 
ATOM 3105  C CA  . GLN B 2 101 ? 190.314 151.048 127.356 1.00 594.35 ? 79  GLN A CA  1 
ATOM 3106  C C   . GLN B 2 101 ? 191.326 151.053 126.222 1.00 594.35 ? 79  GLN A C   1 
ATOM 3107  O O   . GLN B 2 101 ? 191.035 150.582 125.115 1.00 594.35 ? 79  GLN A O   1 
ATOM 3108  C CB  . GLN B 2 101 ? 189.439 152.311 127.227 1.00 594.35 ? 79  GLN A CB  1 
ATOM 3109  C CG  . GLN B 2 101 ? 190.083 153.691 127.110 1.00 594.35 ? 79  GLN A CG  1 
ATOM 3110  C CD  . GLN B 2 101 ? 190.189 154.426 128.399 1.00 594.35 ? 79  GLN A CD  1 
ATOM 3111  O OE1 . GLN B 2 101 ? 189.998 153.861 129.453 1.00 594.35 ? 79  GLN A OE1 1 
ATOM 3112  N NE2 . GLN B 2 101 ? 190.480 155.717 128.322 1.00 594.35 ? 79  GLN A NE2 1 
ATOM 3113  N N   . SER B 2 102 ? 192.542 151.532 126.490 1.00 602.02 ? 80  SER A N   1 
ATOM 3114  C CA  . SER B 2 102 ? 193.546 151.538 125.433 1.00 602.02 ? 80  SER A CA  1 
ATOM 3115  C C   . SER B 2 102 ? 193.921 150.117 125.022 1.00 602.02 ? 80  SER A C   1 
ATOM 3116  O O   . SER B 2 102 ? 193.929 149.781 123.827 1.00 602.02 ? 80  SER A O   1 
ATOM 3117  C CB  . SER B 2 102 ? 194.782 152.305 125.900 1.00 602.02 ? 80  SER A CB  1 
ATOM 3118  O OG  . SER B 2 102 ? 195.418 151.631 126.972 1.00 602.02 ? 80  SER A OG  1 
ATOM 3119  N N   . ILE B 2 103 ? 194.229 149.262 125.998 1.00 586.50 ? 81  ILE A N   1 
ATOM 3120  C CA  . ILE B 2 103 ? 194.648 147.906 125.665 1.00 586.50 ? 81  ILE A CA  1 
ATOM 3121  C C   . ILE B 2 103 ? 193.506 147.112 125.043 1.00 586.50 ? 81  ILE A C   1 
ATOM 3122  O O   . ILE B 2 103 ? 193.736 146.282 124.155 1.00 586.50 ? 81  ILE A O   1 
ATOM 3123  C CB  . ILE B 2 103 ? 195.214 147.205 126.912 1.00 586.50 ? 81  ILE A CB  1 
ATOM 3124  C CG1 . ILE B 2 103 ? 196.380 148.010 127.482 1.00 586.50 ? 81  ILE A CG1 1 
ATOM 3125  C CG2 . ILE B 2 103 ? 195.654 145.787 126.581 1.00 586.50 ? 81  ILE A CG2 1 
ATOM 3126  C CD1 . ILE B 2 103 ? 196.967 147.416 128.730 1.00 586.50 ? 81  ILE A CD1 1 
ATOM 3127  N N   . ILE B 2 104 ? 192.259 147.362 125.456 1.00 606.64 ? 82  ILE A N   1 
ATOM 3128  C CA  . ILE B 2 104 ? 191.150 146.649 124.825 1.00 606.64 ? 82  ILE A CA  1 
ATOM 3129  C C   . ILE B 2 104 ? 191.005 147.088 123.374 1.00 606.64 ? 82  ILE A C   1 
ATOM 3130  O O   . ILE B 2 104 ? 190.761 146.262 122.488 1.00 606.64 ? 82  ILE A O   1 
ATOM 3131  C CB  . ILE B 2 104 ? 189.833 146.786 125.620 1.00 606.64 ? 82  ILE A CB  1 
ATOM 3132  C CG1 . ILE B 2 104 ? 189.288 148.212 125.624 1.00 606.64 ? 82  ILE A CG1 1 
ATOM 3133  C CG2 . ILE B 2 104 ? 190.004 146.244 127.035 1.00 606.64 ? 82  ILE A CG2 1 
ATOM 3134  C CD1 . ILE B 2 104 ? 187.957 148.353 126.333 1.00 606.64 ? 82  ILE A CD1 1 
ATOM 3135  N N   . ALA B 2 105 ? 191.074 148.400 123.118 1.00 580.51 ? 83  ALA A N   1 
ATOM 3136  C CA  . ALA B 2 105 ? 191.036 148.888 121.743 1.00 580.51 ? 83  ALA A CA  1 
ATOM 3137  C C   . ALA B 2 105 ? 192.112 148.224 120.893 1.00 580.51 ? 83  ALA A C   1 
ATOM 3138  O O   . ALA B 2 105 ? 191.850 147.785 119.764 1.00 580.51 ? 83  ALA A O   1 
ATOM 3139  C CB  . ALA B 2 105 ? 191.197 150.408 121.724 1.00 580.51 ? 83  ALA A CB  1 
ATOM 3140  N N   . ILE B 2 106 ? 193.323 148.105 121.435 1.00 602.60 ? 84  ILE A N   1 
ATOM 3141  C CA  . ILE B 2 106 ? 194.407 147.473 120.685 1.00 602.60 ? 84  ILE A CA  1 
ATOM 3142  C C   . ILE B 2 106 ? 194.097 146.001 120.417 1.00 602.60 ? 84  ILE A C   1 
ATOM 3143  O O   . ILE B 2 106 ? 194.267 145.508 119.294 1.00 602.60 ? 84  ILE A O   1 
ATOM 3144  C CB  . ILE B 2 106 ? 195.738 147.641 121.438 1.00 602.60 ? 84  ILE A CB  1 
ATOM 3145  C CG1 . ILE B 2 106 ? 196.085 149.125 121.570 1.00 602.60 ? 84  ILE A CG1 1 
ATOM 3146  C CG2 . ILE B 2 106 ? 196.856 146.906 120.716 1.00 602.60 ? 84  ILE A CG2 1 
ATOM 3147  C CD1 . ILE B 2 106 ? 197.203 149.405 122.543 1.00 602.60 ? 84  ILE A CD1 1 
ATOM 3148  N N   . ILE B 2 107 ? 193.666 145.271 121.447 1.00 605.04 ? 85  ILE A N   1 
ATOM 3149  C CA  . ILE B 2 107 ? 193.362 143.851 121.277 1.00 605.04 ? 85  ILE A CA  1 
ATOM 3150  C C   . ILE B 2 107 ? 192.265 143.641 120.239 1.00 605.04 ? 85  ILE A C   1 
ATOM 3151  O O   . ILE B 2 107 ? 192.380 142.781 119.350 1.00 605.04 ? 85  ILE A O   1 
ATOM 3152  C CB  . ILE B 2 107 ? 192.973 143.226 122.629 1.00 605.04 ? 85  ILE A CB  1 
ATOM 3153  C CG1 . ILE B 2 107 ? 194.139 143.300 123.612 1.00 605.04 ? 85  ILE A CG1 1 
ATOM 3154  C CG2 . ILE B 2 107 ? 192.538 141.783 122.440 1.00 605.04 ? 85  ILE A CG2 1 
ATOM 3155  C CD1 . ILE B 2 107 ? 193.746 142.968 125.029 1.00 605.04 ? 85  ILE A CD1 1 
ATOM 3156  N N   . ARG B 2 108 ? 191.162 144.387 120.357 1.00 568.71 ? 86  ARG A N   1 
ATOM 3157  C CA  . ARG B 2 108 ? 190.097 144.229 119.377 1.00 568.71 ? 86  ARG A CA  1 
ATOM 3158  C C   . ARG B 2 108 ? 190.579 144.574 117.977 1.00 568.71 ? 86  ARG A C   1 
ATOM 3159  O O   . ARG B 2 108 ? 190.162 143.934 117.009 1.00 568.71 ? 86  ARG A O   1 
ATOM 3160  C CB  . ARG B 2 108 ? 188.868 145.067 119.755 1.00 568.71 ? 86  ARG A CB  1 
ATOM 3161  C CG  . ARG B 2 108 ? 189.093 146.564 119.895 1.00 568.71 ? 86  ARG A CG  1 
ATOM 3162  C CD  . ARG B 2 108 ? 188.950 147.293 118.564 1.00 568.71 ? 86  ARG A CD  1 
ATOM 3163  N NE  . ARG B 2 108 ? 189.006 148.741 118.708 1.00 568.71 ? 86  ARG A NE  1 
ATOM 3164  C CZ  . ARG B 2 108 ? 188.825 149.593 117.709 1.00 568.71 ? 86  ARG A CZ  1 
ATOM 3165  N NH1 . ARG B 2 108 ? 188.578 149.173 116.480 1.00 568.71 ? 86  ARG A NH1 1 
ATOM 3166  N NH2 . ARG B 2 108 ? 188.906 150.899 117.948 1.00 568.71 ? 86  ARG A NH2 1 
ATOM 3167  N N   . ALA B 2 109 ? 191.475 145.561 117.836 1.00 593.25 ? 87  ALA A N   1 
ATOM 3168  C CA  . ALA B 2 109 ? 191.929 145.854 116.481 1.00 593.25 ? 87  ALA A CA  1 
ATOM 3169  C C   . ALA B 2 109 ? 192.833 144.742 115.973 1.00 593.25 ? 87  ALA A C   1 
ATOM 3170  O O   . ALA B 2 109 ? 192.914 144.496 114.760 1.00 593.25 ? 87  ALA A O   1 
ATOM 3171  C CB  . ALA B 2 109 ? 192.647 147.202 116.443 1.00 593.25 ? 87  ALA A CB  1 
ATOM 3172  N N   . MET B 2 110 ? 193.483 144.027 116.897 1.00 618.61 ? 88  MET A N   1 
ATOM 3173  C CA  . MET B 2 110 ? 194.315 142.897 116.506 1.00 618.61 ? 88  MET A CA  1 
ATOM 3174  C C   . MET B 2 110 ? 193.425 141.808 115.928 1.00 618.61 ? 88  MET A C   1 
ATOM 3175  O O   . MET B 2 110 ? 193.734 141.193 114.901 1.00 618.61 ? 88  MET A O   1 
ATOM 3176  C CB  . MET B 2 110 ? 195.090 142.398 117.729 1.00 618.61 ? 88  MET A CB  1 
ATOM 3177  C CG  . MET B 2 110 ? 196.050 141.241 117.514 1.00 618.61 ? 88  MET A CG  1 
ATOM 3178  S SD  . MET B 2 110 ? 197.092 141.422 116.058 1.00 618.61 ? 88  MET A SD  1 
ATOM 3179  C CE  . MET B 2 110 ? 198.291 140.128 116.360 1.00 618.61 ? 88  MET A CE  1 
ATOM 3180  N N   . GLY B 2 111 ? 192.301 141.569 116.605 1.00 586.74 ? 89  GLY A N   1 
ATOM 3181  C CA  . GLY B 2 111 ? 191.310 140.621 116.114 1.00 586.74 ? 89  GLY A CA  1 
ATOM 3182  C C   . GLY B 2 111 ? 190.687 141.051 114.798 1.00 586.74 ? 89  GLY A C   1 
ATOM 3183  O O   . GLY B 2 111 ? 190.415 140.227 113.922 1.00 586.74 ? 89  GLY A O   1 
ATOM 3184  N N   . ARG B 2 112 ? 190.471 142.358 114.646 1.00 595.18 ? 90  ARG A N   1 
ATOM 3185  C CA  . ARG B 2 112 ? 189.823 142.939 113.472 1.00 595.18 ? 90  ARG A CA  1 
ATOM 3186  C C   . ARG B 2 112 ? 190.676 142.866 112.216 1.00 595.18 ? 90  ARG A C   1 
ATOM 3187  O O   . ARG B 2 112 ? 190.156 142.556 111.138 1.00 595.18 ? 90  ARG A O   1 
ATOM 3188  C CB  . ARG B 2 112 ? 189.417 144.390 113.742 1.00 595.18 ? 90  ARG A CB  1 
ATOM 3189  C CG  . ARG B 2 112 ? 188.294 144.558 114.747 1.00 595.18 ? 90  ARG A CG  1 
ATOM 3190  C CD  . ARG B 2 112 ? 186.986 144.025 114.185 1.00 595.18 ? 90  ARG A CD  1 
ATOM 3191  N NE  . ARG B 2 112 ? 186.533 144.796 113.032 1.00 595.18 ? 90  ARG A NE  1 
ATOM 3192  C CZ  . ARG B 2 112 ? 185.624 144.381 112.160 1.00 595.18 ? 90  ARG A CZ  1 
ATOM 3193  N NH1 . ARG B 2 112 ? 185.067 143.186 112.259 1.00 595.18 ? 90  ARG A NH1 1 
ATOM 3194  N NH2 . ARG B 2 112 ? 185.263 145.185 111.165 1.00 595.18 ? 90  ARG A NH2 1 
ATOM 3195  N N   . LEU B 2 113 ? 191.975 143.121 112.311 1.00 596.73 ? 91  LEU A N   1 
ATOM 3196  C CA  . LEU B 2 113 ? 192.709 143.151 111.052 1.00 596.73 ? 91  LEU A CA  1 
ATOM 3197  C C   . LEU B 2 113 ? 193.249 141.790 110.615 1.00 596.73 ? 91  LEU A C   1 
ATOM 3198  O O   . LEU B 2 113 ? 193.869 141.710 109.548 1.00 596.73 ? 91  LEU A O   1 
ATOM 3199  C CB  . LEU B 2 113 ? 193.822 144.205 111.144 1.00 596.73 ? 91  LEU A CB  1 
ATOM 3200  C CG  . LEU B 2 113 ? 194.710 144.507 109.936 1.00 596.73 ? 91  LEU A CG  1 
ATOM 3201  C CD1 . LEU B 2 113 ? 193.853 145.045 108.808 1.00 596.73 ? 91  LEU A CD1 1 
ATOM 3202  C CD2 . LEU B 2 113 ? 195.744 145.539 110.310 1.00 596.73 ? 91  LEU A CD2 1 
ATOM 3203  N N   . LYS B 2 114 ? 193.008 140.718 111.372 1.00 607.80 ? 92  LYS A N   1 
ATOM 3204  C CA  . LYS B 2 114 ? 193.530 139.395 111.021 1.00 607.80 ? 92  LYS A CA  1 
ATOM 3205  C C   . LYS B 2 114 ? 195.053 139.388 110.903 1.00 607.80 ? 92  LYS A C   1 
ATOM 3206  O O   . LYS B 2 114 ? 195.626 139.113 109.847 1.00 607.80 ? 92  LYS A O   1 
ATOM 3207  C CB  . LYS B 2 114 ? 192.866 138.903 109.736 1.00 607.80 ? 92  LYS A CB  1 
ATOM 3208  C CG  . LYS B 2 114 ? 191.501 138.291 109.970 1.00 607.80 ? 92  LYS A CG  1 
ATOM 3209  C CD  . LYS B 2 114 ? 190.939 137.686 108.705 1.00 607.80 ? 92  LYS A CD  1 
ATOM 3210  C CE  . LYS B 2 114 ? 189.919 136.608 109.015 1.00 607.80 ? 92  LYS A CE  1 
ATOM 3211  N NZ  . LYS B 2 114 ? 189.417 135.984 107.764 1.00 607.80 ? 92  LYS A NZ  1 
ATOM 3212  N N   . ILE B 2 115 ? 195.706 139.698 112.014 1.00 627.62 ? 93  ILE A N   1 
ATOM 3213  C CA  . ILE B 2 115 ? 197.156 139.638 112.137 1.00 627.62 ? 93  ILE A CA  1 
ATOM 3214  C C   . ILE B 2 115 ? 197.511 138.533 113.122 1.00 627.62 ? 93  ILE A C   1 
ATOM 3215  O O   . ILE B 2 115 ? 196.908 138.428 114.196 1.00 627.62 ? 93  ILE A O   1 
ATOM 3216  C CB  . ILE B 2 115 ? 197.745 140.979 112.598 1.00 627.62 ? 93  ILE A CB  1 
ATOM 3217  C CG1 . ILE B 2 115 ? 197.486 142.075 111.570 1.00 627.62 ? 93  ILE A CG1 1 
ATOM 3218  C CG2 . ILE B 2 115 ? 199.240 140.844 112.844 1.00 627.62 ? 93  ILE A CG2 1 
ATOM 3219  C CD1 . ILE B 2 115 ? 197.866 143.440 112.082 1.00 627.62 ? 93  ILE A CD1 1 
ATOM 3220  N N   . ASP B 2 116 ? 198.459 137.684 112.732 1.00 662.78 ? 94  ASP A N   1 
ATOM 3221  C CA  . ASP B 2 116 ? 198.836 136.529 113.530 1.00 662.78 ? 94  ASP A CA  1 
ATOM 3222  C C   . ASP B 2 116 ? 200.116 136.824 114.303 1.00 662.78 ? 94  ASP A C   1 
ATOM 3223  O O   . ASP B 2 116 ? 200.941 137.655 113.915 1.00 662.78 ? 94  ASP A O   1 
ATOM 3224  C CB  . ASP B 2 116 ? 199.035 135.290 112.657 1.00 662.78 ? 94  ASP A CB  1 
ATOM 3225  C CG  . ASP B 2 116 ? 197.765 134.857 111.959 1.00 662.78 ? 94  ASP A CG  1 
ATOM 3226  O OD1 . ASP B 2 116 ? 196.704 134.824 112.617 1.00 662.78 ? 94  ASP A OD1 1 
ATOM 3227  O OD2 . ASP B 2 116 ? 197.833 134.540 110.753 1.00 662.78 ? 94  ASP A OD2 1 
ATOM 3228  N N   . PHE B 2 117 ? 200.262 136.128 115.423 1.00 707.08 ? 95  PHE A N   1 
ATOM 3229  C CA  . PHE B 2 117 ? 201.438 136.258 116.266 1.00 707.08 ? 95  PHE A CA  1 
ATOM 3230  C C   . PHE B 2 117 ? 202.707 135.815 115.548 1.00 707.08 ? 95  PHE A C   1 
ATOM 3231  O O   . PHE B 2 117 ? 202.711 134.876 114.747 1.00 707.08 ? 95  PHE A O   1 
ATOM 3232  C CB  . PHE B 2 117 ? 201.251 135.442 117.542 1.00 707.08 ? 95  PHE A CB  1 
ATOM 3233  C CG  . PHE B 2 117 ? 200.125 135.931 118.400 1.00 707.08 ? 95  PHE A CG  1 
ATOM 3234  C CD1 . PHE B 2 117 ? 200.272 137.066 119.176 1.00 707.08 ? 95  PHE A CD1 1 
ATOM 3235  C CD2 . PHE B 2 117 ? 198.914 135.264 118.418 1.00 707.08 ? 95  PHE A CD2 1 
ATOM 3236  C CE1 . PHE B 2 117 ? 199.237 137.523 119.961 1.00 707.08 ? 95  PHE A CE1 1 
ATOM 3237  C CE2 . PHE B 2 117 ? 197.874 135.717 119.202 1.00 707.08 ? 95  PHE A CE2 1 
ATOM 3238  C CZ  . PHE B 2 117 ? 198.037 136.849 119.973 1.00 707.08 ? 95  PHE A CZ  1 
ATOM 3239  N N   . GLY B 2 118 ? 203.797 136.519 115.859 1.00 732.17 ? 96  GLY A N   1 
ATOM 3240  C CA  . GLY B 2 118 ? 205.108 136.118 115.376 1.00 732.17 ? 96  GLY A CA  1 
ATOM 3241  C C   . GLY B 2 118 ? 205.559 134.796 115.962 1.00 732.17 ? 96  GLY A C   1 
ATOM 3242  O O   . GLY B 2 118 ? 206.454 134.140 115.423 1.00 732.17 ? 96  GLY A O   1 
ATOM 3243  N N   . ASP B 2 119 ? 204.945 134.385 117.064 1.00 796.90 ? 97  ASP A N   1 
ATOM 3244  C CA  . ASP B 2 119 ? 205.215 133.100 117.689 1.00 796.90 ? 97  ASP A CA  1 
ATOM 3245  C C   . ASP B 2 119 ? 203.868 132.518 118.084 1.00 796.90 ? 97  ASP A C   1 
ATOM 3246  O O   . ASP B 2 119 ? 203.101 133.157 118.812 1.00 796.90 ? 97  ASP A O   1 
ATOM 3247  C CB  . ASP B 2 119 ? 206.121 133.271 118.912 1.00 796.90 ? 97  ASP A CB  1 
ATOM 3248  C CG  . ASP B 2 119 ? 206.545 131.948 119.534 1.00 796.90 ? 97  ASP A CG  1 
ATOM 3249  O OD1 . ASP B 2 119 ? 205.736 130.998 119.577 1.00 796.90 ? 97  ASP A OD1 1 
ATOM 3250  O OD2 . ASP B 2 119 ? 207.699 131.863 120.003 1.00 796.90 ? 97  ASP A OD2 1 
ATOM 3251  N N   . SER B 2 120 ? 203.584 131.308 117.597 1.00 840.17 ? 98  SER A N   1 
ATOM 3252  C CA  . SER B 2 120 ? 202.276 130.713 117.830 1.00 840.17 ? 98  SER A CA  1 
ATOM 3253  C C   . SER B 2 120 ? 202.020 130.435 119.302 1.00 840.17 ? 98  SER A C   1 
ATOM 3254  O O   . SER B 2 120 ? 200.855 130.329 119.705 1.00 840.17 ? 98  SER A O   1 
ATOM 3255  C CB  . SER B 2 120 ? 202.136 129.423 117.021 1.00 840.17 ? 98  SER A CB  1 
ATOM 3256  O OG  . SER B 2 120 ? 203.270 128.590 117.191 1.00 840.17 ? 98  SER A OG  1 
ATOM 3257  N N   . ALA B 2 121 ? 203.072 130.345 120.121 1.00 839.34 ? 99  ALA A N   1 
ATOM 3258  C CA  . ALA B 2 121 ? 202.848 130.179 121.550 1.00 839.34 ? 99  ALA A CA  1 
ATOM 3259  C C   . ALA B 2 121 ? 202.161 131.390 122.149 1.00 839.34 ? 99  ALA A C   1 
ATOM 3260  O O   . ALA B 2 121 ? 201.463 131.257 123.164 1.00 839.34 ? 99  ALA A O   1 
ATOM 3261  C CB  . ALA B 2 121 ? 204.172 129.917 122.269 1.00 839.34 ? 99  ALA A CB  1 
ATOM 3262  N N   . ARG B 2 122 ? 202.238 132.545 121.483 1.00 819.51 ? 100 ARG A N   1 
ATOM 3263  C CA  . ARG B 2 122 ? 201.575 133.706 122.046 1.00 819.51 ? 100 ARG A CA  1 
ATOM 3264  C C   . ARG B 2 122 ? 200.075 133.567 121.897 1.00 819.51 ? 100 ARG A C   1 
ATOM 3265  O O   . ARG B 2 122 ? 199.323 134.234 122.619 1.00 819.51 ? 100 ARG A O   1 
ATOM 3266  C CB  . ARG B 2 122 ? 202.075 134.984 121.371 1.00 819.51 ? 100 ARG A CB  1 
ATOM 3267  C CG  . ARG B 2 122 ? 203.584 135.212 121.490 1.00 819.51 ? 100 ARG A CG  1 
ATOM 3268  C CD  . ARG B 2 122 ? 204.050 135.500 122.916 1.00 819.51 ? 100 ARG A CD  1 
ATOM 3269  N NE  . ARG B 2 122 ? 204.119 134.297 123.739 1.00 819.51 ? 100 ARG A NE  1 
ATOM 3270  C CZ  . ARG B 2 122 ? 205.092 133.396 123.679 1.00 819.51 ? 100 ARG A CZ  1 
ATOM 3271  N NH1 . ARG B 2 122 ? 206.100 133.521 122.831 1.00 819.51 ? 100 ARG A NH1 1 
ATOM 3272  N NH2 . ARG B 2 122 ? 205.049 132.340 124.486 1.00 819.51 ? 100 ARG A NH2 1 
ATOM 3273  N N   . ALA B 2 123 ? 199.638 132.612 121.069 1.00 837.80 ? 101 ALA A N   1 
ATOM 3274  C CA  . ALA B 2 123 ? 198.214 132.380 120.907 1.00 837.80 ? 101 ALA A CA  1 
ATOM 3275  C C   . ALA B 2 123 ? 197.656 131.874 122.218 1.00 837.80 ? 101 ALA A C   1 
ATOM 3276  O O   . ALA B 2 123 ? 196.503 132.155 122.562 1.00 837.80 ? 101 ALA A O   1 
ATOM 3277  C CB  . ALA B 2 123 ? 197.955 131.388 119.773 1.00 837.80 ? 101 ALA A CB  1 
ATOM 3278  N N   . ASP B 2 124 ? 198.478 131.136 122.968 1.00 873.19 ? 102 ASP A N   1 
ATOM 3279  C CA  . ASP B 2 124 ? 198.063 130.703 124.291 1.00 873.19 ? 102 ASP A CA  1 
ATOM 3280  C C   . ASP B 2 124 ? 198.029 131.899 125.224 1.00 873.19 ? 102 ASP A C   1 
ATOM 3281  O O   . ASP B 2 124 ? 197.061 132.090 125.970 1.00 873.19 ? 102 ASP A O   1 
ATOM 3282  C CB  . ASP B 2 124 ? 199.005 129.625 124.825 1.00 873.19 ? 102 ASP A CB  1 
ATOM 3283  C CG  . ASP B 2 124 ? 198.525 129.029 126.135 1.00 873.19 ? 102 ASP A CG  1 
ATOM 3284  O OD1 . ASP B 2 124 ? 197.448 128.398 126.147 1.00 873.19 ? 102 ASP A OD1 1 
ATOM 3285  O OD2 . ASP B 2 124 ? 199.227 129.195 127.154 1.00 873.19 ? 102 ASP A OD2 1 
ATOM 3286  N N   . ASP B 2 125 ? 199.088 132.715 125.188 1.00 867.31 ? 103 ASP A N   1 
ATOM 3287  C CA  . ASP B 2 125 ? 199.097 133.959 125.946 1.00 867.31 ? 103 ASP A CA  1 
ATOM 3288  C C   . ASP B 2 125 ? 197.850 134.781 125.656 1.00 867.31 ? 103 ASP A C   1 
ATOM 3289  O O   . ASP B 2 125 ? 197.194 135.275 126.582 1.00 867.31 ? 103 ASP A O   1 
ATOM 3290  C CB  . ASP B 2 125 ? 200.358 134.759 125.617 1.00 867.31 ? 103 ASP A CB  1 
ATOM 3291  C CG  . ASP B 2 125 ? 201.593 134.211 126.307 1.00 867.31 ? 103 ASP A CG  1 
ATOM 3292  O OD1 . ASP B 2 125 ? 201.445 133.519 127.336 1.00 867.31 ? 103 ASP A OD1 1 
ATOM 3293  O OD2 . ASP B 2 125 ? 202.712 134.471 125.817 1.00 867.31 ? 103 ASP A OD2 1 
ATOM 3294  N N   . ALA B 2 126 ? 197.442 134.838 124.385 1.00 861.93 ? 104 ALA A N   1 
ATOM 3295  C CA  . ALA B 2 126 ? 196.258 135.612 124.038 1.00 861.93 ? 104 ALA A CA  1 
ATOM 3296  C C   . ALA B 2 126 ? 195.019 135.000 124.665 1.00 861.93 ? 104 ALA A C   1 
ATOM 3297  O O   . ALA B 2 126 ? 194.132 135.724 125.128 1.00 861.93 ? 104 ALA A O   1 
ATOM 3298  C CB  . ALA B 2 126 ? 196.105 135.695 122.522 1.00 861.93 ? 104 ALA A CB  1 
ATOM 3299  N N   . ARG B 2 127 ? 194.948 133.669 124.718 1.00 897.86 ? 105 ARG A N   1 
ATOM 3300  C CA  . ARG B 2 127 ? 193.847 133.047 125.439 1.00 897.86 ? 105 ARG A CA  1 
ATOM 3301  C C   . ARG B 2 127 ? 193.954 133.390 126.915 1.00 897.86 ? 105 ARG A C   1 
ATOM 3302  O O   . ARG B 2 127 ? 192.997 133.894 127.523 1.00 897.86 ? 105 ARG A O   1 
ATOM 3303  C CB  . ARG B 2 127 ? 193.866 131.532 125.233 1.00 897.86 ? 105 ARG A CB  1 
ATOM 3304  C CG  . ARG B 2 127 ? 193.828 131.090 123.781 1.00 897.86 ? 105 ARG A CG  1 
ATOM 3305  C CD  . ARG B 2 127 ? 194.533 129.750 123.547 1.00 897.86 ? 105 ARG A CD  1 
ATOM 3306  N NE  . ARG B 2 127 ? 193.821 128.604 124.102 1.00 897.86 ? 105 ARG A NE  1 
ATOM 3307  C CZ  . ARG B 2 127 ? 193.987 128.133 125.331 1.00 897.86 ? 105 ARG A CZ  1 
ATOM 3308  N NH1 . ARG B 2 127 ? 194.874 128.659 126.160 1.00 897.86 ? 105 ARG A NH1 1 
ATOM 3309  N NH2 . ARG B 2 127 ? 193.256 127.098 125.734 1.00 897.86 ? 105 ARG A NH2 1 
ATOM 3310  N N   . GLN B 2 128 ? 195.171 133.273 127.458 1.00 893.60 ? 106 GLN A N   1 
ATOM 3311  C CA  . GLN B 2 128 ? 195.399 133.623 128.852 1.00 893.60 ? 106 GLN A CA  1 
ATOM 3312  C C   . GLN B 2 128 ? 195.041 135.079 129.066 1.00 893.60 ? 106 GLN A C   1 
ATOM 3313  O O   . GLN B 2 128 ? 194.445 135.443 130.086 1.00 893.60 ? 106 GLN A O   1 
ATOM 3314  C CB  . GLN B 2 128 ? 196.853 133.344 129.229 1.00 893.60 ? 106 GLN A CB  1 
ATOM 3315  C CG  . GLN B 2 128 ? 197.148 131.876 129.485 1.00 893.60 ? 106 GLN A CG  1 
ATOM 3316  C CD  . GLN B 2 128 ? 198.594 131.632 129.860 1.00 893.60 ? 106 GLN A CD  1 
ATOM 3317  O OE1 . GLN B 2 128 ? 199.289 132.538 130.320 1.00 893.60 ? 106 GLN A OE1 1 
ATOM 3318  N NE2 . GLN B 2 128 ? 199.057 130.404 129.665 1.00 893.60 ? 106 GLN A NE2 1 
ATOM 3319  N N   . LEU B 2 129 ? 195.416 135.925 128.107 1.00 860.27 ? 107 LEU A N   1 
ATOM 3320  C CA  . LEU B 2 129 ? 195.113 137.343 128.183 1.00 860.27 ? 107 LEU A CA  1 
ATOM 3321  C C   . LEU B 2 129 ? 193.635 137.566 128.466 1.00 860.27 ? 107 LEU A C   1 
ATOM 3322  O O   . LEU B 2 129 ? 193.276 138.332 129.367 1.00 860.27 ? 107 LEU A O   1 
ATOM 3323  C CB  . LEU B 2 129 ? 195.526 138.030 126.884 1.00 860.27 ? 107 LEU A CB  1 
ATOM 3324  C CG  . LEU B 2 129 ? 195.108 139.489 126.735 1.00 860.27 ? 107 LEU A CG  1 
ATOM 3325  C CD1 . LEU B 2 129 ? 195.722 140.346 127.820 1.00 860.27 ? 107 LEU A CD1 1 
ATOM 3326  C CD2 . LEU B 2 129 ? 195.534 139.972 125.364 1.00 860.27 ? 107 LEU A CD2 1 
ATOM 3327  N N   . PHE B 2 130 ? 192.754 136.908 127.702 1.00 877.72 ? 108 PHE A N   1 
ATOM 3328  C CA  . PHE B 2 130 ? 191.333 137.123 127.956 1.00 877.72 ? 108 PHE A CA  1 
ATOM 3329  C C   . PHE B 2 130 ? 190.925 136.556 129.309 1.00 877.72 ? 108 PHE A C   1 
ATOM 3330  O O   . PHE B 2 130 ? 190.030 137.096 129.969 1.00 877.72 ? 108 PHE A O   1 
ATOM 3331  C CB  . PHE B 2 130 ? 190.494 136.520 126.833 1.00 877.72 ? 108 PHE A CB  1 
ATOM 3332  C CG  . PHE B 2 130 ? 190.683 137.200 125.512 1.00 877.72 ? 108 PHE A CG  1 
ATOM 3333  C CD1 . PHE B 2 130 ? 190.131 138.447 125.277 1.00 877.72 ? 108 PHE A CD1 1 
ATOM 3334  C CD2 . PHE B 2 130 ? 191.391 136.587 124.497 1.00 877.72 ? 108 PHE A CD2 1 
ATOM 3335  C CE1 . PHE B 2 130 ? 190.301 139.077 124.061 1.00 877.72 ? 108 PHE A CE1 1 
ATOM 3336  C CE2 . PHE B 2 130 ? 191.565 137.211 123.279 1.00 877.72 ? 108 PHE A CE2 1 
ATOM 3337  C CZ  . PHE B 2 130 ? 191.017 138.457 123.060 1.00 877.72 ? 108 PHE A CZ  1 
ATOM 3338  N N   . VAL B 2 131 ? 191.572 135.474 129.743 1.00 907.86 ? 109 VAL A N   1 
ATOM 3339  C CA  . VAL B 2 131 ? 191.273 134.923 131.059 1.00 907.86 ? 109 VAL A CA  1 
ATOM 3340  C C   . VAL B 2 131 ? 191.834 135.839 132.139 1.00 907.86 ? 109 VAL A C   1 
ATOM 3341  O O   . VAL B 2 131 ? 191.119 136.285 133.043 1.00 907.86 ? 109 VAL A O   1 
ATOM 3342  C CB  . VAL B 2 131 ? 191.831 133.493 131.182 1.00 907.86 ? 109 VAL A CB  1 
ATOM 3343  C CG1 . VAL B 2 131 ? 191.722 133.001 132.616 1.00 907.86 ? 109 VAL A CG1 1 
ATOM 3344  C CG2 . VAL B 2 131 ? 191.111 132.554 130.228 1.00 907.86 ? 109 VAL A CG2 1 
ATOM 3345  N N   . LEU B 2 132 ? 193.134 136.135 132.044 1.00 895.60 ? 110 LEU A N   1 
ATOM 3346  C CA  . LEU B 2 132 ? 193.800 137.032 132.983 1.00 895.60 ? 110 LEU A CA  1 
ATOM 3347  C C   . LEU B 2 132 ? 193.208 138.437 132.965 1.00 895.60 ? 110 LEU A C   1 
ATOM 3348  O O   . LEU B 2 132 ? 193.469 139.230 133.876 1.00 895.60 ? 110 LEU A O   1 
ATOM 3349  C CB  . LEU B 2 132 ? 195.301 137.083 132.698 1.00 895.60 ? 110 LEU A CB  1 
ATOM 3350  C CG  . LEU B 2 132 ? 196.036 135.746 132.792 1.00 895.60 ? 110 LEU A CG  1 
ATOM 3351  C CD1 . LEU B 2 132 ? 197.478 135.898 132.358 1.00 895.60 ? 110 LEU A CD1 1 
ATOM 3352  C CD2 . LEU B 2 132 ? 195.960 135.208 134.213 1.00 895.60 ? 110 LEU A CD2 1 
ATOM 3353  N N   . ALA B 2 133 ? 192.419 138.781 131.942 1.00 908.14 ? 111 ALA A N   1 
ATOM 3354  C CA  . ALA B 2 133 ? 191.750 140.075 132.017 1.00 908.14 ? 111 ALA A CA  1 
ATOM 3355  C C   . ALA B 2 133 ? 190.556 140.052 132.960 1.00 908.14 ? 111 ALA A C   1 
ATOM 3356  O O   . ALA B 2 133 ? 189.743 140.983 132.947 1.00 908.14 ? 111 ALA A O   1 
ATOM 3357  C CB  . ALA B 2 133 ? 191.305 140.520 130.625 1.00 908.14 ? 111 ALA A CB  1 
ATOM 3358  N N   . GLY B 2 134 ? 190.428 139.007 133.782 1.00 966.81 ? 112 GLY A N   1 
ATOM 3359  C CA  . GLY B 2 134 ? 189.509 139.070 134.903 1.00 966.81 ? 112 GLY A CA  1 
ATOM 3360  C C   . GLY B 2 134 ? 190.200 139.558 136.159 1.00 966.81 ? 112 GLY A C   1 
ATOM 3361  O O   . GLY B 2 134 ? 189.549 139.819 137.175 1.00 966.81 ? 112 GLY A O   1 
ATOM 3362  N N   . ALA B 2 135 ? 191.523 139.699 136.098 1.00 971.64 ? 113 ALA A N   1 
ATOM 3363  C CA  . ALA B 2 135 ? 192.362 140.277 137.139 1.00 971.64 ? 113 ALA A CA  1 
ATOM 3364  C C   . ALA B 2 135 ? 192.214 141.782 137.311 1.00 971.64 ? 113 ALA A C   1 
ATOM 3365  O O   . ALA B 2 135 ? 193.101 142.401 137.907 1.00 971.64 ? 113 ALA A O   1 
ATOM 3366  C CB  . ALA B 2 135 ? 193.833 139.942 136.875 1.00 971.64 ? 113 ALA A CB  1 
ATOM 3367  N N   . ALA B 2 136 ? 191.149 142.400 136.804 1.00 979.83 ? 114 ALA A N   1 
ATOM 3368  C CA  . ALA B 2 136 ? 191.055 143.853 136.882 1.00 979.83 ? 114 ALA A CA  1 
ATOM 3369  C C   . ALA B 2 136 ? 190.771 144.292 138.316 1.00 979.83 ? 114 ALA A C   1 
ATOM 3370  O O   . ALA B 2 136 ? 189.838 145.058 138.577 1.00 979.83 ? 114 ALA A O   1 
ATOM 3371  C CB  . ALA B 2 136 ? 189.966 144.367 135.944 1.00 979.83 ? 114 ALA A CB  1 
ATOM 3372  N N   . GLU B 2 137 ? 191.586 143.790 139.239 1.00 924.95 ? 115 GLU A N   1 
ATOM 3373  C CA  . GLU B 2 137 ? 191.510 144.138 140.649 1.00 924.95 ? 115 GLU A CA  1 
ATOM 3374  C C   . GLU B 2 137 ? 192.563 145.185 140.980 1.00 924.95 ? 115 GLU A C   1 
ATOM 3375  O O   . GLU B 2 137 ? 193.734 144.844 141.167 1.00 924.95 ? 115 GLU A O   1 
ATOM 3376  C CB  . GLU B 2 137 ? 191.728 142.902 141.518 1.00 924.95 ? 115 GLU A CB  1 
ATOM 3377  C CG  . GLU B 2 137 ? 190.640 141.850 141.419 1.00 924.95 ? 115 GLU A CG  1 
ATOM 3378  C CD  . GLU B 2 137 ? 190.958 140.615 142.243 1.00 924.95 ? 115 GLU A CD  1 
ATOM 3379  O OE1 . GLU B 2 137 ? 191.296 140.765 143.437 1.00 924.95 ? 115 GLU A OE1 1 
ATOM 3380  O OE2 . GLU B 2 137 ? 190.876 139.495 141.696 1.00 924.95 ? 115 GLU A OE2 1 
ATOM 3381  N N   . GLU B 2 138 ? 192.153 146.461 141.005 1.00 750.67 ? 116 GLU A N   1 
ATOM 3382  C CA  . GLU B 2 138 ? 193.094 147.574 141.128 1.00 750.67 ? 116 GLU A CA  1 
ATOM 3383  C C   . GLU B 2 138 ? 194.233 147.212 142.072 1.00 750.67 ? 116 GLU A C   1 
ATOM 3384  O O   . GLU B 2 138 ? 194.013 146.908 143.248 1.00 750.67 ? 116 GLU A O   1 
ATOM 3385  C CB  . GLU B 2 138 ? 192.371 148.823 141.632 1.00 750.67 ? 116 GLU A CB  1 
ATOM 3386  C CG  . GLU B 2 138 ? 193.205 150.091 141.558 1.00 750.67 ? 116 GLU A CG  1 
ATOM 3387  C CD  . GLU B 2 138 ? 192.951 151.027 142.721 1.00 750.67 ? 116 GLU A CD  1 
ATOM 3388  O OE1 . GLU B 2 138 ? 191.899 150.888 143.378 1.00 750.67 ? 116 GLU A OE1 1 
ATOM 3389  O OE2 . GLU B 2 138 ? 193.803 151.902 142.977 1.00 750.67 ? 116 GLU A OE2 1 
ATOM 3390  N N   . GLY B 2 139 ? 195.455 147.240 141.546 1.00 768.21 ? 117 GLY A N   1 
ATOM 3391  C CA  . GLY B 2 139 ? 196.644 147.287 142.363 1.00 768.21 ? 117 GLY A CA  1 
ATOM 3392  C C   . GLY B 2 139 ? 197.213 145.917 142.651 1.00 768.21 ? 117 GLY A C   1 
ATOM 3393  O O   . GLY B 2 139 ? 198.128 145.798 143.475 1.00 768.21 ? 117 GLY A O   1 
ATOM 3394  N N   . PHE B 2 140 ? 196.689 144.884 141.995 1.00 784.14 ? 118 PHE A N   1 
ATOM 3395  C CA  . PHE B 2 140 ? 197.207 143.527 142.037 1.00 784.14 ? 118 PHE A CA  1 
ATOM 3396  C C   . PHE B 2 140 ? 198.169 143.337 140.866 1.00 784.14 ? 118 PHE A C   1 
ATOM 3397  O O   . PHE B 2 140 ? 197.778 142.906 139.777 1.00 784.14 ? 118 PHE A O   1 
ATOM 3398  C CB  . PHE B 2 140 ? 196.003 142.543 142.029 1.00 784.14 ? 118 PHE A CB  1 
ATOM 3399  C CG  . PHE B 2 140 ? 196.285 141.177 141.466 1.00 784.14 ? 118 PHE A CG  1 
ATOM 3400  C CD1 . PHE B 2 140 ? 196.908 140.213 142.235 1.00 784.14 ? 118 PHE A CD1 1 
ATOM 3401  C CD2 . PHE B 2 140 ? 195.856 140.835 140.192 1.00 784.14 ? 118 PHE A CD2 1 
ATOM 3402  C CE1 . PHE B 2 140 ? 197.136 138.949 141.728 1.00 784.14 ? 118 PHE A CE1 1 
ATOM 3403  C CE2 . PHE B 2 140 ? 196.095 139.579 139.676 1.00 784.14 ? 118 PHE A CE2 1 
ATOM 3404  C CZ  . PHE B 2 140 ? 196.735 138.634 140.446 1.00 784.14 ? 118 PHE A CZ  1 
ATOM 3405  N N   . MET B 2 141 ? 199.430 143.698 141.094 1.00 742.14 ? 119 MET A N   1 
ATOM 3406  C CA  . MET B 2 141 ? 200.445 143.853 140.053 1.00 742.14 ? 119 MET A CA  1 
ATOM 3407  C C   . MET B 2 141 ? 201.589 142.897 140.365 1.00 742.14 ? 119 MET A C   1 
ATOM 3408  O O   . MET B 2 141 ? 202.756 143.304 140.386 1.00 742.14 ? 119 MET A O   1 
ATOM 3409  C CB  . MET B 2 141 ? 200.970 145.291 139.970 1.00 742.14 ? 119 MET A CB  1 
ATOM 3410  C CG  . MET B 2 141 ? 200.075 146.445 139.445 1.00 742.14 ? 119 MET A CG  1 
ATOM 3411  S SD  . MET B 2 141 ? 198.861 146.208 138.116 1.00 742.14 ? 119 MET A SD  1 
ATOM 3412  C CE  . MET B 2 141 ? 197.350 145.816 138.977 1.00 742.14 ? 119 MET A CE  1 
ATOM 3413  N N   . THR B 2 142 ? 201.250 141.638 140.620 1.00 705.89 ? 120 THR A N   1 
ATOM 3414  C CA  . THR B 2 142 ? 202.205 140.542 140.532 1.00 705.89 ? 120 THR A CA  1 
ATOM 3415  C C   . THR B 2 142 ? 203.046 140.588 139.259 1.00 705.89 ? 120 THR A C   1 
ATOM 3416  O O   . THR B 2 142 ? 202.622 141.085 138.212 1.00 705.89 ? 120 THR A O   1 
ATOM 3417  C CB  . THR B 2 142 ? 201.484 139.199 140.614 1.00 705.89 ? 120 THR A CB  1 
ATOM 3418  O OG1 . THR B 2 142 ? 200.867 138.904 139.354 1.00 705.89 ? 120 THR A OG1 1 
ATOM 3419  C CG2 . THR B 2 142 ? 200.444 139.230 141.716 1.00 705.89 ? 120 THR A CG2 1 
ATOM 3420  N N   . ALA B 2 143 ? 204.261 140.046 139.380 1.00 659.08 ? 121 ALA A N   1 
ATOM 3421  C CA  . ALA B 2 143 ? 205.192 139.930 138.261 1.00 659.08 ? 121 ALA A CA  1 
ATOM 3422  C C   . ALA B 2 143 ? 204.602 139.146 137.095 1.00 659.08 ? 121 ALA A C   1 
ATOM 3423  O O   . ALA B 2 143 ? 204.974 139.383 135.943 1.00 659.08 ? 121 ALA A O   1 
ATOM 3424  C CB  . ALA B 2 143 ? 206.494 139.279 138.730 1.00 659.08 ? 121 ALA A CB  1 
ATOM 3425  N N   . GLU B 2 144 ? 203.686 138.215 137.368 1.00 653.55 ? 122 GLU A N   1 
ATOM 3426  C CA  . GLU B 2 144 ? 203.104 137.403 136.301 1.00 653.55 ? 122 GLU A CA  1 
ATOM 3427  C C   . GLU B 2 144 ? 202.241 138.247 135.368 1.00 653.55 ? 122 GLU A C   1 
ATOM 3428  O O   . GLU B 2 144 ? 202.366 138.158 134.141 1.00 653.55 ? 122 GLU A O   1 
ATOM 3429  C CB  . GLU B 2 144 ? 202.281 136.265 136.906 1.00 653.55 ? 122 GLU A CB  1 
ATOM 3430  C CG  . GLU B 2 144 ? 203.089 135.234 137.673 1.00 653.55 ? 122 GLU A CG  1 
ATOM 3431  C CD  . GLU B 2 144 ? 202.395 133.888 137.741 1.00 653.55 ? 122 GLU A CD  1 
ATOM 3432  O OE1 . GLU B 2 144 ? 201.212 133.808 137.350 1.00 653.55 ? 122 GLU A OE1 1 
ATOM 3433  O OE2 . GLU B 2 144 ? 203.028 132.911 138.191 1.00 653.55 ? 122 GLU A OE2 1 
ATOM 3434  N N   . LEU B 2 145 ? 201.334 139.049 135.930 1.00 651.67 ? 123 LEU A N   1 
ATOM 3435  C CA  . LEU B 2 145 ? 200.517 139.930 135.100 1.00 651.67 ? 123 LEU A CA  1 
ATOM 3436  C C   . LEU B 2 145 ? 201.399 140.893 134.311 1.00 651.67 ? 123 LEU A C   1 
ATOM 3437  O O   . LEU B 2 145 ? 201.176 141.123 133.115 1.00 651.67 ? 123 LEU A O   1 
ATOM 3438  C CB  . LEU B 2 145 ? 199.524 140.686 135.985 1.00 651.67 ? 123 LEU A CB  1 
ATOM 3439  C CG  . LEU B 2 145 ? 198.618 141.765 135.393 1.00 651.67 ? 123 LEU A CG  1 
ATOM 3440  C CD1 . LEU B 2 145 ? 197.835 141.234 134.207 1.00 651.67 ? 123 LEU A CD1 1 
ATOM 3441  C CD2 . LEU B 2 145 ? 197.677 142.276 136.466 1.00 651.67 ? 123 LEU A CD2 1 
ATOM 3442  N N   . ALA B 2 146 ? 202.367 141.517 134.991 1.00 637.27 ? 124 ALA A N   1 
ATOM 3443  C CA  . ALA B 2 146 ? 203.292 142.430 134.324 1.00 637.27 ? 124 ALA A CA  1 
ATOM 3444  C C   . ALA B 2 146 ? 203.998 141.745 133.159 1.00 637.27 ? 124 ALA A C   1 
ATOM 3445  O O   . ALA B 2 146 ? 204.178 142.337 132.090 1.00 637.27 ? 124 ALA A O   1 
ATOM 3446  C CB  . ALA B 2 146 ? 204.311 142.971 135.326 1.00 637.27 ? 124 ALA A CB  1 
ATOM 3447  N N   . GLY B 2 147 ? 204.422 140.497 133.358 1.00 634.93 ? 125 GLY A N   1 
ATOM 3448  C CA  . GLY B 2 147 ? 205.106 139.781 132.296 1.00 634.93 ? 125 GLY A CA  1 
ATOM 3449  C C   . GLY B 2 147 ? 204.185 139.435 131.145 1.00 634.93 ? 125 GLY A C   1 
ATOM 3450  O O   . GLY B 2 147 ? 204.588 139.473 129.982 1.00 634.93 ? 125 GLY A O   1 
ATOM 3451  N N   . VAL B 2 148 ? 202.925 139.129 131.451 1.00 649.30 ? 126 VAL A N   1 
ATOM 3452  C CA  . VAL B 2 148 ? 201.941 138.885 130.400 1.00 649.30 ? 126 VAL A CA  1 
ATOM 3453  C C   . VAL B 2 148 ? 201.731 140.140 129.563 1.00 649.30 ? 126 VAL A C   1 
ATOM 3454  O O   . VAL B 2 148 ? 201.681 140.083 128.326 1.00 649.30 ? 126 VAL A O   1 
ATOM 3455  C CB  . VAL B 2 148 ? 200.621 138.386 131.013 1.00 649.30 ? 126 VAL A CB  1 
ATOM 3456  C CG1 . VAL B 2 148 ? 199.456 138.659 130.074 1.00 649.30 ? 126 VAL A CG1 1 
ATOM 3457  C CG2 . VAL B 2 148 ? 200.725 136.908 131.333 1.00 649.30 ? 126 VAL A CG2 1 
ATOM 3458  N N   . ILE B 2 149 ? 201.648 141.300 130.218 1.00 615.58 ? 127 ILE A N   1 
ATOM 3459  C CA  . ILE B 2 149 ? 201.428 142.527 129.456 1.00 615.58 ? 127 ILE A CA  1 
ATOM 3460  C C   . ILE B 2 149 ? 202.675 142.864 128.647 1.00 615.58 ? 127 ILE A C   1 
ATOM 3461  O O   . ILE B 2 149 ? 202.584 143.303 127.492 1.00 615.58 ? 127 ILE A O   1 
ATOM 3462  C CB  . ILE B 2 149 ? 200.977 143.686 130.371 1.00 615.58 ? 127 ILE A CB  1 
ATOM 3463  C CG1 . ILE B 2 149 ? 200.304 144.781 129.546 1.00 615.58 ? 127 ILE A CG1 1 
ATOM 3464  C CG2 . ILE B 2 149 ? 202.121 144.303 131.144 1.00 615.58 ? 127 ILE A CG2 1 
ATOM 3465  C CD1 . ILE B 2 149 ? 199.668 145.853 130.391 1.00 615.58 ? 127 ILE A CD1 1 
ATOM 3466  N N   . LYS B 2 150 ? 203.859 142.663 129.233 1.00 620.02 ? 128 LYS A N   1 
ATOM 3467  C CA  . LYS B 2 150 ? 205.087 142.968 128.511 1.00 620.02 ? 128 LYS A CA  1 
ATOM 3468  C C   . LYS B 2 150 ? 205.235 142.055 127.300 1.00 620.02 ? 128 LYS A C   1 
ATOM 3469  O O   . LYS B 2 150 ? 205.685 142.492 126.236 1.00 620.02 ? 128 LYS A O   1 
ATOM 3470  C CB  . LYS B 2 150 ? 206.300 142.864 129.441 1.00 620.02 ? 128 LYS A CB  1 
ATOM 3471  C CG  . LYS B 2 150 ? 206.967 141.498 129.498 1.00 620.02 ? 128 LYS A CG  1 
ATOM 3472  C CD  . LYS B 2 150 ? 207.894 141.374 130.693 1.00 620.02 ? 128 LYS A CD  1 
ATOM 3473  C CE  . LYS B 2 150 ? 208.873 140.229 130.503 1.00 620.02 ? 128 LYS A CE  1 
ATOM 3474  N NZ  . LYS B 2 150 ? 208.161 138.941 130.288 1.00 620.02 ? 128 LYS A NZ  1 
ATOM 3475  N N   . ARG B 2 151 ? 204.823 140.789 127.430 1.00 636.98 ? 129 ARG A N   1 
ATOM 3476  C CA  . ARG B 2 151 ? 204.964 139.851 126.323 1.00 636.98 ? 129 ARG A CA  1 
ATOM 3477  C C   . ARG B 2 151 ? 203.953 140.134 125.221 1.00 636.98 ? 129 ARG A C   1 
ATOM 3478  O O   . ARG B 2 151 ? 204.294 140.056 124.034 1.00 636.98 ? 129 ARG A O   1 
ATOM 3479  C CB  . ARG B 2 151 ? 204.851 138.413 126.829 1.00 636.98 ? 129 ARG A CB  1 
ATOM 3480  C CG  . ARG B 2 151 ? 206.086 137.961 127.602 1.00 636.98 ? 129 ARG A CG  1 
ATOM 3481  C CD  . ARG B 2 151 ? 206.077 136.469 127.895 1.00 636.98 ? 129 ARG A CD  1 
ATOM 3482  N NE  . ARG B 2 151 ? 204.936 136.066 128.706 1.00 636.98 ? 129 ARG A NE  1 
ATOM 3483  C CZ  . ARG B 2 151 ? 204.883 136.181 130.026 1.00 636.98 ? 129 ARG A CZ  1 
ATOM 3484  N NH1 . ARG B 2 151 ? 205.888 136.693 130.716 1.00 636.98 ? 129 ARG A NH1 1 
ATOM 3485  N NH2 . ARG B 2 151 ? 203.795 135.769 130.670 1.00 636.98 ? 129 ARG A NH2 1 
ATOM 3486  N N   . LEU B 2 152 ? 202.701 140.440 125.578 1.00 646.33 ? 130 LEU A N   1 
ATOM 3487  C CA  . LEU B 2 152 ? 201.739 140.809 124.542 1.00 646.33 ? 130 LEU A CA  1 
ATOM 3488  C C   . LEU B 2 152 ? 202.214 142.061 123.811 1.00 646.33 ? 130 LEU A C   1 
ATOM 3489  O O   . LEU B 2 152 ? 202.179 142.129 122.577 1.00 646.33 ? 130 LEU A O   1 
ATOM 3490  C CB  . LEU B 2 152 ? 200.340 140.995 125.139 1.00 646.33 ? 130 LEU A CB  1 
ATOM 3491  C CG  . LEU B 2 152 ? 200.002 142.101 126.138 1.00 646.33 ? 130 LEU A CG  1 
ATOM 3492  C CD1 . LEU B 2 152 ? 199.569 143.384 125.438 1.00 646.33 ? 130 LEU A CD1 1 
ATOM 3493  C CD2 . LEU B 2 152 ? 198.929 141.622 127.090 1.00 646.33 ? 130 LEU A CD2 1 
ATOM 3494  N N   . TRP B 2 153 ? 202.661 143.066 124.570 1.00 585.68 ? 131 TRP A N   1 
ATOM 3495  C CA  . TRP B 2 153 ? 203.074 144.339 123.988 1.00 585.68 ? 131 TRP A CA  1 
ATOM 3496  C C   . TRP B 2 153 ? 204.288 144.166 123.083 1.00 585.68 ? 131 TRP A C   1 
ATOM 3497  O O   . TRP B 2 153 ? 204.454 144.909 122.108 1.00 585.68 ? 131 TRP A O   1 
ATOM 3498  C CB  . TRP B 2 153 ? 203.350 145.372 125.079 1.00 585.68 ? 131 TRP A CB  1 
ATOM 3499  C CG  . TRP B 2 153 ? 203.839 146.664 124.513 1.00 585.68 ? 131 TRP A CG  1 
ATOM 3500  C CD1 . TRP B 2 153 ? 205.045 147.255 124.739 1.00 585.68 ? 131 TRP A CD1 1 
ATOM 3501  C CD2 . TRP B 2 153 ? 203.155 147.494 123.567 1.00 585.68 ? 131 TRP A CD2 1 
ATOM 3502  N NE1 . TRP B 2 153 ? 205.141 148.422 124.022 1.00 585.68 ? 131 TRP A NE1 1 
ATOM 3503  C CE2 . TRP B 2 153 ? 203.994 148.589 123.291 1.00 585.68 ? 131 TRP A CE2 1 
ATOM 3504  C CE3 . TRP B 2 153 ? 201.908 147.426 122.939 1.00 585.68 ? 131 TRP A CE3 1 
ATOM 3505  C CZ2 . TRP B 2 153 ? 203.627 149.606 122.414 1.00 585.68 ? 131 TRP A CZ2 1 
ATOM 3506  C CZ3 . TRP B 2 153 ? 201.549 148.433 122.068 1.00 585.68 ? 131 TRP A CZ3 1 
ATOM 3507  C CH2 . TRP B 2 153 ? 202.403 149.510 121.816 1.00 585.68 ? 131 TRP A CH2 1 
ATOM 3508  N N   . LYS B 2 154 ? 205.135 143.183 123.387 1.00 632.53 ? 132 LYS A N   1 
ATOM 3509  C CA  . LYS B 2 154 ? 206.330 142.855 122.620 1.00 632.53 ? 132 LYS A CA  1 
ATOM 3510  C C   . LYS B 2 154 ? 206.030 142.073 121.351 1.00 632.53 ? 132 LYS A C   1 
ATOM 3511  O O   . LYS B 2 154 ? 206.909 141.976 120.488 1.00 632.53 ? 132 LYS A O   1 
ATOM 3512  C CB  . LYS B 2 154 ? 207.302 142.044 123.481 1.00 632.53 ? 132 LYS A CB  1 
ATOM 3513  C CG  . LYS B 2 154 ? 208.128 142.856 124.463 1.00 632.53 ? 132 LYS A CG  1 
ATOM 3514  C CD  . LYS B 2 154 ? 208.991 141.937 125.316 1.00 632.53 ? 132 LYS A CD  1 
ATOM 3515  C CE  . LYS B 2 154 ? 209.843 142.715 126.299 1.00 632.53 ? 132 LYS A CE  1 
ATOM 3516  N NZ  . LYS B 2 154 ? 210.854 141.840 126.948 1.00 632.53 ? 132 LYS A NZ  1 
ATOM 3517  N N   . ASP B 2 155 ? 204.833 141.509 121.214 1.00 654.08 ? 133 ASP A N   1 
ATOM 3518  C CA  . ASP B 2 155 ? 204.517 140.718 120.034 1.00 654.08 ? 133 ASP A CA  1 
ATOM 3519  C C   . ASP B 2 155 ? 204.579 141.598 118.793 1.00 654.08 ? 133 ASP A C   1 
ATOM 3520  O O   . ASP B 2 155 ? 204.190 142.769 118.815 1.00 654.08 ? 133 ASP A O   1 
ATOM 3521  C CB  . ASP B 2 155 ? 203.133 140.083 120.154 1.00 654.08 ? 133 ASP A CB  1 
ATOM 3522  C CG  . ASP B 2 155 ? 202.818 139.159 118.990 1.00 654.08 ? 133 ASP A CG  1 
ATOM 3523  O OD1 . ASP B 2 155 ? 203.267 137.993 119.016 1.00 654.08 ? 133 ASP A OD1 1 
ATOM 3524  O OD2 . ASP B 2 155 ? 202.125 139.600 118.047 1.00 654.08 ? 133 ASP A OD2 1 
ATOM 3525  N N   . SER B 2 156 ? 205.072 141.015 117.699 1.00 636.05 ? 134 SER A N   1 
ATOM 3526  C CA  . SER B 2 156 ? 205.255 141.771 116.467 1.00 636.05 ? 134 SER A CA  1 
ATOM 3527  C C   . SER B 2 156 ? 203.936 142.130 115.800 1.00 636.05 ? 134 SER A C   1 
ATOM 3528  O O   . SER B 2 156 ? 203.842 143.179 115.155 1.00 636.05 ? 134 SER A O   1 
ATOM 3529  C CB  . SER B 2 156 ? 206.129 140.978 115.499 1.00 636.05 ? 134 SER A CB  1 
ATOM 3530  O OG  . SER B 2 156 ? 205.411 139.888 114.949 1.00 636.05 ? 134 SER A OG  1 
ATOM 3531  N N   . GLY B 2 157 ? 202.909 141.292 115.926 1.00 631.92 ? 135 GLY A N   1 
ATOM 3532  C CA  . GLY B 2 157 ? 201.625 141.675 115.367 1.00 631.92 ? 135 GLY A CA  1 
ATOM 3533  C C   . GLY B 2 157 ? 200.966 142.807 116.132 1.00 631.92 ? 135 GLY A C   1 
ATOM 3534  O O   . GLY B 2 157 ? 200.335 143.686 115.534 1.00 631.92 ? 135 GLY A O   1 
ATOM 3535  N N   . VAL B 2 158 ? 201.161 142.849 117.453 1.00 617.16 ? 136 VAL A N   1 
ATOM 3536  C CA  . VAL B 2 158 ? 200.609 143.956 118.229 1.00 617.16 ? 136 VAL A CA  1 
ATOM 3537  C C   . VAL B 2 158 ? 201.347 145.251 117.914 1.00 617.16 ? 136 VAL A C   1 
ATOM 3538  O O   . VAL B 2 158 ? 200.736 146.316 117.772 1.00 617.16 ? 136 VAL A O   1 
ATOM 3539  C CB  . VAL B 2 158 ? 200.654 143.629 119.732 1.00 617.16 ? 136 VAL A CB  1 
ATOM 3540  C CG1 . VAL B 2 158 ? 200.381 144.874 120.563 1.00 617.16 ? 136 VAL A CG1 1 
ATOM 3541  C CG2 . VAL B 2 158 ? 199.662 142.528 120.063 1.00 617.16 ? 136 VAL A CG2 1 
ATOM 3542  N N   . GLN B 2 159 ? 202.677 145.192 117.820 1.00 591.77 ? 137 GLN A N   1 
ATOM 3543  C CA  . GLN B 2 159 ? 203.403 146.401 117.452 1.00 591.77 ? 137 GLN A CA  1 
ATOM 3544  C C   . GLN B 2 159 ? 203.025 146.853 116.047 1.00 591.77 ? 137 GLN A C   1 
ATOM 3545  O O   . GLN B 2 159 ? 202.872 148.053 115.792 1.00 591.77 ? 137 GLN A O   1 
ATOM 3546  C CB  . GLN B 2 159 ? 204.916 146.198 117.593 1.00 591.77 ? 137 GLN A CB  1 
ATOM 3547  C CG  . GLN B 2 159 ? 205.556 145.209 116.636 1.00 591.77 ? 137 GLN A CG  1 
ATOM 3548  C CD  . GLN B 2 159 ? 205.964 145.826 115.311 1.00 591.77 ? 137 GLN A CD  1 
ATOM 3549  O OE1 . GLN B 2 159 ? 206.286 147.011 115.236 1.00 591.77 ? 137 GLN A OE1 1 
ATOM 3550  N NE2 . GLN B 2 159 ? 205.942 145.022 114.254 1.00 591.77 ? 137 GLN A NE2 1 
ATOM 3551  N N   . ALA B 2 160 ? 202.869 145.896 115.123 1.00 577.18 ? 138 ALA A N   1 
ATOM 3552  C CA  . ALA B 2 160 ? 202.457 146.222 113.763 1.00 577.18 ? 138 ALA A CA  1 
ATOM 3553  C C   . ALA B 2 160 ? 201.102 146.915 113.717 1.00 577.18 ? 138 ALA A C   1 
ATOM 3554  O O   . ALA B 2 160 ? 200.909 147.861 112.947 1.00 577.18 ? 138 ALA A O   1 
ATOM 3555  C CB  . ALA B 2 160 ? 202.434 144.953 112.911 1.00 577.18 ? 138 ALA A CB  1 
ATOM 3556  N N   . CYS B 2 161 ? 200.126 146.431 114.482 1.00 582.97 ? 139 CYS A N   1 
ATOM 3557  C CA  . CYS B 2 161 ? 198.857 147.150 114.511 1.00 582.97 ? 139 CYS A CA  1 
ATOM 3558  C C   . CYS B 2 161 ? 198.997 148.521 115.167 1.00 582.97 ? 139 CYS A C   1 
ATOM 3559  O O   . CYS B 2 161 ? 198.455 149.513 114.668 1.00 582.97 ? 139 CYS A O   1 
ATOM 3560  C CB  . CYS B 2 161 ? 197.767 146.321 115.194 1.00 582.97 ? 139 CYS A CB  1 
ATOM 3561  S SG  . CYS B 2 161 ? 197.984 145.951 116.934 1.00 582.97 ? 139 CYS A SG  1 
ATOM 3562  N N   . PHE B 2 162 ? 199.694 148.589 116.305 1.00 525.27 ? 140 PHE A N   1 
ATOM 3563  C CA  . PHE B 2 162 ? 199.856 149.858 117.009 1.00 525.27 ? 140 PHE A CA  1 
ATOM 3564  C C   . PHE B 2 162 ? 200.511 150.952 116.165 1.00 525.27 ? 140 PHE A C   1 
ATOM 3565  O O   . PHE B 2 162 ? 200.077 152.108 116.212 1.00 525.27 ? 140 PHE A O   1 
ATOM 3566  C CB  . PHE B 2 162 ? 200.661 149.628 118.286 1.00 525.27 ? 140 PHE A CB  1 
ATOM 3567  C CG  . PHE B 2 162 ? 201.137 150.890 118.940 1.00 525.27 ? 140 PHE A CG  1 
ATOM 3568  C CD1 . PHE B 2 162 ? 200.233 151.754 119.536 1.00 525.27 ? 140 PHE A CD1 1 
ATOM 3569  C CD2 . PHE B 2 162 ? 202.480 151.218 118.956 1.00 525.27 ? 140 PHE A CD2 1 
ATOM 3570  C CE1 . PHE B 2 162 ? 200.661 152.917 120.144 1.00 525.27 ? 140 PHE A CE1 1 
ATOM 3571  C CE2 . PHE B 2 162 ? 202.915 152.382 119.563 1.00 525.27 ? 140 PHE A CE2 1 
ATOM 3572  C CZ  . PHE B 2 162 ? 202.004 153.233 120.157 1.00 525.27 ? 140 PHE A CZ  1 
ATOM 3573  N N   . ASN B 2 163 ? 201.552 150.628 115.388 1.00 558.50 ? 141 ASN A N   1 
ATOM 3574  C CA  . ASN B 2 163 ? 202.159 151.697 114.591 1.00 558.50 ? 141 ASN A CA  1 
ATOM 3575  C C   . ASN B 2 163 ? 201.306 152.115 113.400 1.00 558.50 ? 141 ASN A C   1 
ATOM 3576  O O   . ASN B 2 163 ? 201.661 153.081 112.718 1.00 558.50 ? 141 ASN A O   1 
ATOM 3577  C CB  . ASN B 2 163 ? 203.580 151.358 114.114 1.00 558.50 ? 141 ASN A CB  1 
ATOM 3578  C CG  . ASN B 2 163 ? 203.636 150.172 113.201 1.00 558.50 ? 141 ASN A CG  1 
ATOM 3579  O OD1 . ASN B 2 163 ? 202.968 149.186 113.423 1.00 558.50 ? 141 ASN A OD1 1 
ATOM 3580  N ND2 . ASN B 2 163 ? 204.446 150.266 112.154 1.00 558.50 ? 141 ASN A ND2 1 
ATOM 3581  N N   . ARG B 2 164 ? 200.193 151.434 113.130 1.00 559.57 ? 142 ARG A N   1 
ATOM 3582  C CA  . ARG B 2 164 ? 199.246 151.927 112.139 1.00 559.57 ? 142 ARG A CA  1 
ATOM 3583  C C   . ARG B 2 164 ? 197.979 152.473 112.780 1.00 559.57 ? 142 ARG A C   1 
ATOM 3584  O O   . ARG B 2 164 ? 196.928 152.518 112.131 1.00 559.57 ? 142 ARG A O   1 
ATOM 3585  C CB  . ARG B 2 164 ? 198.910 150.842 111.109 1.00 559.57 ? 142 ARG A CB  1 
ATOM 3586  C CG  . ARG B 2 164 ? 198.182 149.620 111.640 1.00 559.57 ? 142 ARG A CG  1 
ATOM 3587  C CD  . ARG B 2 164 ? 198.633 148.343 110.939 1.00 559.57 ? 142 ARG A CD  1 
ATOM 3588  N NE  . ARG B 2 164 ? 198.162 148.263 109.560 1.00 559.57 ? 142 ARG A NE  1 
ATOM 3589  C CZ  . ARG B 2 164 ? 198.296 147.196 108.782 1.00 559.57 ? 142 ARG A CZ  1 
ATOM 3590  N NH1 . ARG B 2 164 ? 198.882 146.093 109.216 1.00 559.57 ? 142 ARG A NH1 1 
ATOM 3591  N NH2 . ARG B 2 164 ? 197.825 147.236 107.538 1.00 559.57 ? 142 ARG A NH2 1 
ATOM 3592  N N   . SER B 2 165 ? 198.059 152.879 114.048 1.00 571.91 ? 143 SER A N   1 
ATOM 3593  C CA  . SER B 2 165 ? 196.880 153.333 114.771 1.00 571.91 ? 143 SER A CA  1 
ATOM 3594  C C   . SER B 2 165 ? 196.247 154.556 114.127 1.00 571.91 ? 143 SER A C   1 
ATOM 3595  O O   . SER B 2 165 ? 195.062 154.817 114.352 1.00 571.91 ? 143 SER A O   1 
ATOM 3596  C CB  . SER B 2 165 ? 197.239 153.640 116.221 1.00 571.91 ? 143 SER A CB  1 
ATOM 3597  O OG  . SER B 2 165 ? 198.170 154.704 116.298 1.00 571.91 ? 143 SER A OG  1 
ATOM 3598  N N   . ARG B 2 166 ? 197.010 155.309 113.329 1.00 573.43 ? 144 ARG A N   1 
ATOM 3599  C CA  . ARG B 2 166 ? 196.480 156.469 112.618 1.00 573.43 ? 144 ARG A CA  1 
ATOM 3600  C C   . ARG B 2 166 ? 195.368 156.061 111.651 1.00 573.43 ? 144 ARG A C   1 
ATOM 3601  O O   . ARG B 2 166 ? 194.658 156.922 111.128 1.00 573.43 ? 144 ARG A O   1 
ATOM 3602  C CB  . ARG B 2 166 ? 197.639 157.171 111.895 1.00 573.43 ? 144 ARG A CB  1 
ATOM 3603  C CG  . ARG B 2 166 ? 197.365 158.221 110.791 1.00 573.43 ? 144 ARG A CG  1 
ATOM 3604  C CD  . ARG B 2 166 ? 196.396 159.368 111.166 1.00 573.43 ? 144 ARG A CD  1 
ATOM 3605  N NE  . ARG B 2 166 ? 195.004 158.981 111.352 1.00 573.43 ? 144 ARG A NE  1 
ATOM 3606  C CZ  . ARG B 2 166 ? 194.026 159.822 111.663 1.00 573.43 ? 144 ARG A CZ  1 
ATOM 3607  N NH1 . ARG B 2 166 ? 194.257 161.111 111.849 1.00 573.43 ? 144 ARG A NH1 1 
ATOM 3608  N NH2 . ARG B 2 166 ? 192.787 159.357 111.793 1.00 573.43 ? 144 ARG A NH2 1 
ATOM 3609  N N   . GLU B 2 167 ? 195.155 154.763 111.453 1.00 593.50 ? 145 GLU A N   1 
ATOM 3610  C CA  . GLU B 2 167 ? 194.115 154.283 110.556 1.00 593.50 ? 145 GLU A CA  1 
ATOM 3611  C C   . GLU B 2 167 ? 192.838 153.937 111.302 1.00 593.50 ? 145 GLU A C   1 
ATOM 3612  O O   . GLU B 2 167 ? 191.833 153.603 110.666 1.00 593.50 ? 145 GLU A O   1 
ATOM 3613  C CB  . GLU B 2 167 ? 194.596 153.048 109.788 1.00 593.50 ? 145 GLU A CB  1 
ATOM 3614  C CG  . GLU B 2 167 ? 195.922 153.216 109.074 1.00 593.50 ? 145 GLU A CG  1 
ATOM 3615  C CD  . GLU B 2 167 ? 196.363 151.944 108.377 1.00 593.50 ? 145 GLU A CD  1 
ATOM 3616  O OE1 . GLU B 2 167 ? 195.484 151.153 107.974 1.00 593.50 ? 145 GLU A OE1 1 
ATOM 3617  O OE2 . GLU B 2 167 ? 197.585 151.735 108.229 1.00 593.50 ? 145 GLU A OE2 1 
ATOM 3618  N N   . TYR B 2 168 ? 192.865 154.017 112.628 1.00 616.18 ? 146 TYR A N   1 
ATOM 3619  C CA  . TYR B 2 168 ? 191.696 153.818 113.467 1.00 616.18 ? 146 TYR A CA  1 
ATOM 3620  C C   . TYR B 2 168 ? 191.790 154.784 114.640 1.00 616.18 ? 146 TYR A C   1 
ATOM 3621  O O   . TYR B 2 168 ? 192.581 155.730 114.628 1.00 616.18 ? 146 TYR A O   1 
ATOM 3622  C CB  . TYR B 2 168 ? 191.560 152.352 113.905 1.00 616.18 ? 146 TYR A CB  1 
ATOM 3623  C CG  . TYR B 2 168 ? 192.806 151.734 114.505 1.00 616.18 ? 146 TYR A CG  1 
ATOM 3624  C CD1 . TYR B 2 168 ? 193.775 151.163 113.688 1.00 616.18 ? 146 TYR A CD1 1 
ATOM 3625  C CD2 . TYR B 2 168 ? 193.006 151.702 115.878 1.00 616.18 ? 146 TYR A CD2 1 
ATOM 3626  C CE1 . TYR B 2 168 ? 194.907 150.584 114.218 1.00 616.18 ? 146 TYR A CE1 1 
ATOM 3627  C CE2 . TYR B 2 168 ? 194.142 151.126 116.419 1.00 616.18 ? 146 TYR A CE2 1 
ATOM 3628  C CZ  . TYR B 2 168 ? 195.088 150.569 115.583 1.00 616.18 ? 146 TYR A CZ  1 
ATOM 3629  O OH  . TYR B 2 168 ? 196.223 149.999 116.108 1.00 616.18 ? 146 TYR A OH  1 
ATOM 3630  N N   . GLN B 2 169 ? 190.948 154.565 115.645 1.00 661.27 ? 147 GLN A N   1 
ATOM 3631  C CA  . GLN B 2 169 ? 190.909 155.466 116.790 1.00 661.27 ? 147 GLN A CA  1 
ATOM 3632  C C   . GLN B 2 169 ? 191.686 154.858 117.952 1.00 661.27 ? 147 GLN A C   1 
ATOM 3633  O O   . GLN B 2 169 ? 191.429 153.719 118.355 1.00 661.27 ? 147 GLN A O   1 
ATOM 3634  C CB  . GLN B 2 169 ? 189.464 155.738 117.200 1.00 661.27 ? 147 GLN A CB  1 
ATOM 3635  C CG  . GLN B 2 169 ? 188.642 156.559 116.214 1.00 661.27 ? 147 GLN A CG  1 
ATOM 3636  C CD  . GLN B 2 169 ? 189.242 157.919 115.924 1.00 661.27 ? 147 GLN A CD  1 
ATOM 3637  O OE1 . GLN B 2 169 ? 189.393 158.748 116.821 1.00 661.27 ? 147 GLN A OE1 1 
ATOM 3638  N NE2 . GLN B 2 169 ? 189.568 158.163 114.662 1.00 661.27 ? 147 GLN A NE2 1 
ATOM 3639  N N   . LEU B 2 170 ? 192.648 155.613 118.478 1.00 658.27 ? 148 LEU A N   1 
ATOM 3640  C CA  . LEU B 2 170 ? 193.517 155.158 119.552 1.00 658.27 ? 148 LEU A CA  1 
ATOM 3641  C C   . LEU B 2 170 ? 194.009 156.366 120.334 1.00 658.27 ? 148 LEU A C   1 
ATOM 3642  O O   . LEU B 2 170 ? 194.458 157.358 119.752 1.00 658.27 ? 148 LEU A O   1 
ATOM 3643  C CB  . LEU B 2 170 ? 194.716 154.351 119.041 1.00 658.27 ? 148 LEU A CB  1 
ATOM 3644  C CG  . LEU B 2 170 ? 195.589 153.828 120.184 1.00 658.27 ? 148 LEU A CG  1 
ATOM 3645  C CD1 . LEU B 2 170 ? 194.797 152.848 121.038 1.00 658.27 ? 148 LEU A CD1 1 
ATOM 3646  C CD2 . LEU B 2 170 ? 196.874 153.190 119.680 1.00 658.27 ? 148 LEU A CD2 1 
ATOM 3647  N N   . ASN B 2 171 ? 193.900 156.283 121.658 1.00 623.15 ? 149 ASN A N   1 
ATOM 3648  C CA  . ASN B 2 171 ? 194.405 157.341 122.521 1.00 623.15 ? 149 ASN A CA  1 
ATOM 3649  C C   . ASN B 2 171 ? 195.879 157.623 122.250 1.00 623.15 ? 149 ASN A C   1 
ATOM 3650  O O   . ASN B 2 171 ? 196.699 156.707 122.146 1.00 623.15 ? 149 ASN A O   1 
ATOM 3651  C CB  . ASN B 2 171 ? 194.198 156.974 123.989 1.00 623.15 ? 149 ASN A CB  1 
ATOM 3652  C CG  . ASN B 2 171 ? 192.759 157.141 124.429 1.00 623.15 ? 149 ASN A CG  1 
ATOM 3653  O OD1 . ASN B 2 171 ? 191.981 157.848 123.789 1.00 623.15 ? 149 ASN A OD1 1 
ATOM 3654  N ND2 . ASN B 2 171 ? 192.397 156.492 125.528 1.00 623.15 ? 149 ASN A ND2 1 
ATOM 3655  N N   . ASP B 2 172 ? 196.208 158.911 122.136 1.00 567.99 ? 150 ASP A N   1 
ATOM 3656  C CA  . ASP B 2 172 ? 197.587 159.336 121.932 1.00 567.99 ? 150 ASP A CA  1 
ATOM 3657  C C   . ASP B 2 172 ? 198.505 158.913 123.069 1.00 567.99 ? 150 ASP A C   1 
ATOM 3658  O O   . ASP B 2 172 ? 199.701 158.706 122.838 1.00 567.99 ? 150 ASP A O   1 
ATOM 3659  C CB  . ASP B 2 172 ? 197.659 160.853 121.751 1.00 567.99 ? 150 ASP A CB  1 
ATOM 3660  C CG  . ASP B 2 172 ? 197.409 161.279 120.319 1.00 567.99 ? 150 ASP A CG  1 
ATOM 3661  O OD1 . ASP B 2 172 ? 197.706 160.484 119.404 1.00 567.99 ? 150 ASP A OD1 1 
ATOM 3662  O OD2 . ASP B 2 172 ? 196.925 162.409 120.106 1.00 567.99 ? 150 ASP A OD2 1 
ATOM 3663  N N   . SER B 2 173 ? 197.978 158.764 124.281 1.00 491.81 ? 151 SER A N   1 
ATOM 3664  C CA  . SER B 2 173 ? 198.804 158.344 125.404 1.00 491.81 ? 151 SER A CA  1 
ATOM 3665  C C   . SER B 2 173 ? 199.075 156.847 125.454 1.00 491.81 ? 151 SER A C   1 
ATOM 3666  O O   . SER B 2 173 ? 199.614 156.378 126.462 1.00 491.81 ? 151 SER A O   1 
ATOM 3667  C CB  . SER B 2 173 ? 198.129 158.766 126.708 1.00 491.81 ? 151 SER A CB  1 
ATOM 3668  O OG  . SER B 2 173 ? 196.794 158.302 126.759 1.00 491.81 ? 151 SER A OG  1 
ATOM 3669  N N   . ALA B 2 174 ? 198.699 156.088 124.421 1.00 491.85 ? 152 ALA A N   1 
ATOM 3670  C CA  . ALA B 2 174 ? 198.899 154.643 124.465 1.00 491.85 ? 152 ALA A CA  1 
ATOM 3671  C C   . ALA B 2 174 ? 200.366 154.307 124.706 1.00 491.85 ? 152 ALA A C   1 
ATOM 3672  O O   . ALA B 2 174 ? 200.706 153.570 125.640 1.00 491.85 ? 152 ALA A O   1 
ATOM 3673  C CB  . ALA B 2 174 ? 198.400 154.004 123.170 1.00 491.85 ? 152 ALA A CB  1 
ATOM 3674  N N   . ALA B 2 175 ? 201.254 154.856 123.871 1.00 481.16 ? 153 ALA A N   1 
ATOM 3675  C CA  . ALA B 2 175 ? 202.675 154.565 124.013 1.00 481.16 ? 153 ALA A CA  1 
ATOM 3676  C C   . ALA B 2 175 ? 203.208 155.134 125.317 1.00 481.16 ? 153 ALA A C   1 
ATOM 3677  O O   . ALA B 2 175 ? 204.072 154.530 125.960 1.00 481.16 ? 153 ALA A O   1 
ATOM 3678  C CB  . ALA B 2 175 ? 203.451 155.121 122.820 1.00 481.16 ? 153 ALA A CB  1 
ATOM 3679  N N   . TYR B 2 176 ? 202.727 156.320 125.700 1.00 476.38 ? 154 TYR A N   1 
ATOM 3680  C CA  . TYR B 2 176 ? 203.187 156.967 126.925 1.00 476.38 ? 154 TYR A CA  1 
ATOM 3681  C C   . TYR B 2 176 ? 203.017 156.025 128.106 1.00 476.38 ? 154 TYR A C   1 
ATOM 3682  O O   . TYR B 2 176 ? 203.911 155.879 128.944 1.00 476.38 ? 154 TYR A O   1 
ATOM 3683  C CB  . TYR B 2 176 ? 202.454 158.280 127.178 1.00 476.38 ? 154 TYR A CB  1 
ATOM 3684  C CG  . TYR B 2 176 ? 202.848 158.900 128.505 1.00 476.38 ? 154 TYR A CG  1 
ATOM 3685  C CD1 . TYR B 2 176 ? 203.968 159.711 128.600 1.00 476.38 ? 154 TYR A CD1 1 
ATOM 3686  C CD2 . TYR B 2 176 ? 202.132 158.644 129.663 1.00 476.38 ? 154 TYR A CD2 1 
ATOM 3687  C CE1 . TYR B 2 176 ? 204.344 160.269 129.804 1.00 476.38 ? 154 TYR A CE1 1 
ATOM 3688  C CE2 . TYR B 2 176 ? 202.497 159.198 130.868 1.00 476.38 ? 154 TYR A CE2 1 
ATOM 3689  C CZ  . TYR B 2 176 ? 203.606 160.007 130.934 1.00 476.38 ? 154 TYR A CZ  1 
ATOM 3690  O OH  . TYR B 2 176 ? 203.970 160.563 132.138 1.00 476.38 ? 154 TYR A OH  1 
ATOM 3691  N N   . TYR B 2 177 ? 201.824 155.453 128.238 1.00 482.86 ? 155 TYR A N   1 
ATOM 3692  C CA  . TYR B 2 177 ? 201.556 154.564 129.356 1.00 482.86 ? 155 TYR A CA  1 
ATOM 3693  C C   . TYR B 2 177 ? 202.275 153.236 129.175 1.00 482.86 ? 155 TYR A C   1 
ATOM 3694  O O   . TYR B 2 177 ? 202.943 152.756 130.096 1.00 482.86 ? 155 TYR A O   1 
ATOM 3695  C CB  . TYR B 2 177 ? 200.053 154.304 129.458 1.00 482.86 ? 155 TYR A CB  1 
ATOM 3696  C CG  . TYR B 2 177 ? 199.207 155.499 129.820 1.00 482.86 ? 155 TYR A CG  1 
ATOM 3697  C CD1 . TYR B 2 177 ? 199.772 156.642 130.351 1.00 482.86 ? 155 TYR A CD1 1 
ATOM 3698  C CD2 . TYR B 2 177 ? 197.841 155.494 129.585 1.00 482.86 ? 155 TYR A CD2 1 
ATOM 3699  C CE1 . TYR B 2 177 ? 199.000 157.741 130.665 1.00 482.86 ? 155 TYR A CE1 1 
ATOM 3700  C CE2 . TYR B 2 177 ? 197.059 156.585 129.894 1.00 482.86 ? 155 TYR A CE2 1 
ATOM 3701  C CZ  . TYR B 2 177 ? 197.643 157.707 130.434 1.00 482.86 ? 155 TYR A CZ  1 
ATOM 3702  O OH  . TYR B 2 177 ? 196.865 158.800 130.743 1.00 482.86 ? 155 TYR A OH  1 
ATOM 3703  N N   . LEU B 2 178 ? 202.130 152.608 128.006 1.00 514.89 ? 156 LEU A N   1 
ATOM 3704  C CA  . LEU B 2 178 ? 202.732 151.292 127.828 1.00 514.89 ? 156 LEU A CA  1 
ATOM 3705  C C   . LEU B 2 178 ? 204.250 151.282 127.989 1.00 514.89 ? 156 LEU A C   1 
ATOM 3706  O O   . LEU B 2 178 ? 204.795 150.309 128.521 1.00 514.89 ? 156 LEU A O   1 
ATOM 3707  C CB  . LEU B 2 178 ? 202.360 150.746 126.453 1.00 514.89 ? 156 LEU A CB  1 
ATOM 3708  C CG  . LEU B 2 178 ? 200.886 150.387 126.300 1.00 514.89 ? 156 LEU A CG  1 
ATOM 3709  C CD1 . LEU B 2 178 ? 200.542 150.187 124.842 1.00 514.89 ? 156 LEU A CD1 1 
ATOM 3710  C CD2 . LEU B 2 178 ? 200.584 149.135 127.104 1.00 514.89 ? 156 LEU A CD2 1 
ATOM 3711  N N   . ASN B 2 179 ? 204.960 152.325 127.547 1.00 514.18 ? 157 ASN A N   1 
ATOM 3712  C CA  . ASN B 2 179 ? 206.405 152.324 127.767 1.00 514.18 ? 157 ASN A CA  1 
ATOM 3713  C C   . ASN B 2 179 ? 206.796 152.609 129.215 1.00 514.18 ? 157 ASN A C   1 
ATOM 3714  O O   . ASN B 2 179 ? 207.932 152.316 129.606 1.00 514.18 ? 157 ASN A O   1 
ATOM 3715  C CB  . ASN B 2 179 ? 207.095 153.305 126.811 1.00 514.18 ? 157 ASN A CB  1 
ATOM 3716  C CG  . ASN B 2 179 ? 207.013 154.744 127.273 1.00 514.18 ? 157 ASN A CG  1 
ATOM 3717  O OD1 . ASN B 2 179 ? 206.069 155.139 127.939 1.00 514.18 ? 157 ASN A OD1 1 
ATOM 3718  N ND2 . ASN B 2 179 ? 208.010 155.539 126.907 1.00 514.18 ? 157 ASN A ND2 1 
ATOM 3719  N N   . ASP B 2 180 ? 205.900 153.173 130.029 1.00 498.66 ? 158 ASP A N   1 
ATOM 3720  C CA  . ASP B 2 180 ? 206.245 153.448 131.420 1.00 498.66 ? 158 ASP A CA  1 
ATOM 3721  C C   . ASP B 2 180 ? 205.483 152.576 132.413 1.00 498.66 ? 158 ASP A C   1 
ATOM 3722  O O   . ASP B 2 180 ? 205.271 152.996 133.556 1.00 498.66 ? 158 ASP A O   1 
ATOM 3723  C CB  . ASP B 2 180 ? 206.075 154.943 131.734 1.00 498.66 ? 158 ASP A CB  1 
ATOM 3724  C CG  . ASP B 2 180 ? 204.621 155.393 131.827 1.00 498.66 ? 158 ASP A CG  1 
ATOM 3725  O OD1 . ASP B 2 180 ? 203.699 154.571 131.707 1.00 498.66 ? 158 ASP A OD1 1 
ATOM 3726  O OD2 . ASP B 2 180 ? 204.400 156.607 132.017 1.00 498.66 ? 158 ASP A OD2 1 
ATOM 3727  N N   . LEU B 2 181 ? 205.064 151.377 132.003 1.00 542.32 ? 159 LEU A N   1 
ATOM 3728  C CA  . LEU B 2 181 ? 204.186 150.577 132.853 1.00 542.32 ? 159 LEU A CA  1 
ATOM 3729  C C   . LEU B 2 181 ? 204.869 150.191 134.158 1.00 542.32 ? 159 LEU A C   1 
ATOM 3730  O O   . LEU B 2 181 ? 204.213 150.069 135.199 1.00 542.32 ? 159 LEU A O   1 
ATOM 3731  C CB  . LEU B 2 181 ? 203.721 149.325 132.110 1.00 542.32 ? 159 LEU A CB  1 
ATOM 3732  C CG  . LEU B 2 181 ? 202.818 149.545 130.898 1.00 542.32 ? 159 LEU A CG  1 
ATOM 3733  C CD1 . LEU B 2 181 ? 202.548 148.234 130.176 1.00 542.32 ? 159 LEU A CD1 1 
ATOM 3734  C CD2 . LEU B 2 181 ? 201.511 150.212 131.309 1.00 542.32 ? 159 LEU A CD2 1 
ATOM 3735  N N   . ASP B 2 182 ? 206.188 149.989 134.119 1.00 529.59 ? 160 ASP A N   1 
ATOM 3736  C CA  . ASP B 2 182 ? 206.918 149.626 135.328 1.00 529.59 ? 160 ASP A CA  1 
ATOM 3737  C C   . ASP B 2 182 ? 206.744 150.660 136.434 1.00 529.59 ? 160 ASP A C   1 
ATOM 3738  O O   . ASP B 2 182 ? 206.319 150.312 137.542 1.00 529.59 ? 160 ASP A O   1 
ATOM 3739  C CB  . ASP B 2 182 ? 208.401 149.436 134.994 1.00 529.59 ? 160 ASP A CB  1 
ATOM 3740  C CG  . ASP B 2 182 ? 209.183 148.764 136.114 1.00 529.59 ? 160 ASP A CG  1 
ATOM 3741  O OD1 . ASP B 2 182 ? 210.094 147.974 135.796 1.00 529.59 ? 160 ASP A OD1 1 
ATOM 3742  O OD2 . ASP B 2 182 ? 208.905 149.019 137.304 1.00 529.59 ? 160 ASP A OD2 1 
ATOM 3743  N N   . ARG B 2 183 ? 207.053 151.929 136.158 1.00 481.60 ? 161 ARG A N   1 
ATOM 3744  C CA  . ARG B 2 183 ? 206.882 152.951 137.185 1.00 481.60 ? 161 ARG A CA  1 
ATOM 3745  C C   . ARG B 2 183 ? 205.424 153.096 137.612 1.00 481.60 ? 161 ARG A C   1 
ATOM 3746  O O   . ARG B 2 183 ? 205.145 153.255 138.805 1.00 481.60 ? 161 ARG A O   1 
ATOM 3747  C CB  . ARG B 2 183 ? 207.483 154.277 136.707 1.00 481.60 ? 161 ARG A CB  1 
ATOM 3748  C CG  . ARG B 2 183 ? 206.854 154.930 135.489 1.00 481.60 ? 161 ARG A CG  1 
ATOM 3749  C CD  . ARG B 2 183 ? 205.860 156.002 135.891 1.00 481.60 ? 161 ARG A CD  1 
ATOM 3750  N NE  . ARG B 2 183 ? 205.413 156.781 134.742 1.00 481.60 ? 161 ARG A NE  1 
ATOM 3751  C CZ  . ARG B 2 183 ? 204.499 157.739 134.796 1.00 481.60 ? 161 ARG A CZ  1 
ATOM 3752  N NH1 . ARG B 2 183 ? 203.913 158.073 135.934 1.00 481.60 ? 161 ARG A NH1 1 
ATOM 3753  N NH2 . ARG B 2 183 ? 204.161 158.376 133.678 1.00 481.60 ? 161 ARG A NH2 1 
ATOM 3754  N N   . ILE B 2 184 ? 204.480 153.077 136.669 1.00 487.97 ? 162 ILE A N   1 
ATOM 3755  C CA  . ILE B 2 184 ? 203.100 153.365 137.047 1.00 487.97 ? 162 ILE A CA  1 
ATOM 3756  C C   . ILE B 2 184 ? 202.509 152.211 137.848 1.00 487.97 ? 162 ILE A C   1 
ATOM 3757  O O   . ILE B 2 184 ? 201.720 152.424 138.778 1.00 487.97 ? 162 ILE A O   1 
ATOM 3758  C CB  . ILE B 2 184 ? 202.248 153.690 135.805 1.00 487.97 ? 162 ILE A CB  1 
ATOM 3759  C CG1 . ILE B 2 184 ? 202.538 155.104 135.314 1.00 487.97 ? 162 ILE A CG1 1 
ATOM 3760  C CG2 . ILE B 2 184 ? 200.769 153.543 136.100 1.00 487.97 ? 162 ILE A CG2 1 
ATOM 3761  C CD1 . ILE B 2 184 ? 201.841 155.461 134.031 1.00 487.97 ? 162 ILE A CD1 1 
ATOM 3762  N N   . ALA B 2 185 ? 202.891 150.973 137.525 1.00 519.95 ? 163 ALA A N   1 
ATOM 3763  C CA  . ALA B 2 185 ? 202.256 149.843 138.191 1.00 519.95 ? 163 ALA A CA  1 
ATOM 3764  C C   . ALA B 2 185 ? 202.875 149.500 139.537 1.00 519.95 ? 163 ALA A C   1 
ATOM 3765  O O   . ALA B 2 185 ? 202.325 148.647 140.243 1.00 519.95 ? 163 ALA A O   1 
ATOM 3766  C CB  . ALA B 2 185 ? 202.299 148.606 137.289 1.00 519.95 ? 163 ALA A CB  1 
ATOM 3767  N N   . GLN B 2 186 ? 203.997 150.108 139.906 1.00 449.12 ? 164 GLN A N   1 
ATOM 3768  C CA  . GLN B 2 186 ? 204.565 149.833 141.217 1.00 449.12 ? 164 GLN A CA  1 
ATOM 3769  C C   . GLN B 2 186 ? 203.551 150.254 142.284 1.00 449.12 ? 164 GLN A C   1 
ATOM 3770  O O   . GLN B 2 186 ? 202.872 151.273 142.130 1.00 449.12 ? 164 GLN A O   1 
ATOM 3771  C CB  . GLN B 2 186 ? 205.977 150.425 141.360 1.00 449.12 ? 164 GLN A CB  1 
ATOM 3772  C CG  . GLN B 2 186 ? 206.273 151.898 141.270 1.00 449.12 ? 164 GLN A CG  1 
ATOM 3773  C CD  . GLN B 2 186 ? 206.171 152.605 142.581 1.00 449.12 ? 164 GLN A CD  1 
ATOM 3774  O OE1 . GLN B 2 186 ? 206.345 151.997 143.633 1.00 449.12 ? 164 GLN A OE1 1 
ATOM 3775  N NE2 . GLN B 2 186 ? 206.074 153.920 142.525 1.00 449.12 ? 164 GLN A NE2 1 
ATOM 3776  N N   . PRO B 2 187 ? 203.423 149.492 143.374 1.00 432.33 ? 165 PRO A N   1 
ATOM 3777  C CA  . PRO B 2 187 ? 202.436 149.851 144.412 1.00 432.33 ? 165 PRO A CA  1 
ATOM 3778  C C   . PRO B 2 187 ? 202.700 151.144 145.158 1.00 432.33 ? 165 PRO A C   1 
ATOM 3779  O O   . PRO B 2 187 ? 201.784 151.654 145.816 1.00 432.33 ? 165 PRO A O   1 
ATOM 3780  C CB  . PRO B 2 187 ? 202.488 148.643 145.358 1.00 432.33 ? 165 PRO A CB  1 
ATOM 3781  C CG  . PRO B 2 187 ? 203.862 148.095 145.187 1.00 432.33 ? 165 PRO A CG  1 
ATOM 3782  C CD  . PRO B 2 187 ? 204.208 148.301 143.740 1.00 432.33 ? 165 PRO A CD  1 
ATOM 3783  N N   . ASN B 2 188 ? 203.901 151.703 145.087 1.00 453.15 ? 166 ASN A N   1 
ATOM 3784  C CA  . ASN B 2 188 ? 204.135 153.013 145.674 1.00 453.15 ? 166 ASN A CA  1 
ATOM 3785  C C   . ASN B 2 188 ? 204.037 154.120 144.616 1.00 453.15 ? 166 ASN A C   1 
ATOM 3786  O O   . ASN B 2 188 ? 204.657 155.180 144.757 1.00 453.15 ? 166 ASN A O   1 
ATOM 3787  C CB  . ASN B 2 188 ? 205.491 153.015 146.399 1.00 453.15 ? 166 ASN A CB  1 
ATOM 3788  C CG  . ASN B 2 188 ? 205.856 154.366 146.989 1.00 453.15 ? 166 ASN A CG  1 
ATOM 3789  O OD1 . ASN B 2 188 ? 206.977 154.846 146.825 1.00 453.15 ? 166 ASN A OD1 1 
ATOM 3790  N ND2 . ASN B 2 188 ? 204.906 154.986 147.677 1.00 453.15 ? 166 ASN A ND2 1 
ATOM 3791  N N   . TYR B 2 189 ? 203.256 153.897 143.557 1.00 448.37 ? 167 TYR A N   1 
ATOM 3792  C CA  . TYR B 2 189 ? 203.211 154.846 142.451 1.00 448.37 ? 167 TYR A CA  1 
ATOM 3793  C C   . TYR B 2 189 ? 202.521 156.124 142.900 1.00 448.37 ? 167 TYR A C   1 
ATOM 3794  O O   . TYR B 2 189 ? 201.404 156.095 143.424 1.00 448.37 ? 167 TYR A O   1 
ATOM 3795  C CB  . TYR B 2 189 ? 202.498 154.248 141.242 1.00 448.37 ? 167 TYR A CB  1 
ATOM 3796  C CG  . TYR B 2 189 ? 202.095 155.284 140.222 1.00 448.37 ? 167 TYR A CG  1 
ATOM 3797  C CD1 . TYR B 2 189 ? 203.048 156.119 139.650 1.00 448.37 ? 167 TYR A CD1 1 
ATOM 3798  C CD2 . TYR B 2 189 ? 200.776 155.423 139.818 1.00 448.37 ? 167 TYR A CD2 1 
ATOM 3799  C CE1 . TYR B 2 189 ? 202.701 157.069 138.717 1.00 448.37 ? 167 TYR A CE1 1 
ATOM 3800  C CE2 . TYR B 2 189 ? 200.417 156.374 138.879 1.00 448.37 ? 167 TYR A CE2 1 
ATOM 3801  C CZ  . TYR B 2 189 ? 201.386 157.193 138.332 1.00 448.37 ? 167 TYR A CZ  1 
ATOM 3802  O OH  . TYR B 2 189 ? 201.042 158.142 137.398 1.00 448.37 ? 167 TYR A OH  1 
ATOM 3803  N N   . ILE B 2 190 ? 203.194 157.249 142.688 1.00 430.49 ? 168 ILE A N   1 
ATOM 3804  C CA  . ILE B 2 190 ? 202.633 158.572 142.919 1.00 430.49 ? 168 ILE A CA  1 
ATOM 3805  C C   . ILE B 2 190 ? 202.521 159.301 141.587 1.00 430.49 ? 168 ILE A C   1 
ATOM 3806  O O   . ILE B 2 190 ? 203.543 159.575 140.955 1.00 430.49 ? 168 ILE A O   1 
ATOM 3807  C CB  . ILE B 2 190 ? 203.480 159.397 143.905 1.00 430.49 ? 168 ILE A CB  1 
ATOM 3808  C CG1 . ILE B 2 190 ? 203.787 158.575 145.155 1.00 430.49 ? 168 ILE A CG1 1 
ATOM 3809  C CG2 . ILE B 2 190 ? 202.760 160.677 144.282 1.00 430.49 ? 168 ILE A CG2 1 
ATOM 3810  C CD1 . ILE B 2 190 ? 204.909 159.140 145.985 1.00 430.49 ? 168 ILE A CD1 1 
ATOM 3811  N N   . PRO B 2 191 ? 201.310 159.603 141.120 1.00 432.94 ? 169 PRO A N   1 
ATOM 3812  C CA  . PRO B 2 191 ? 201.139 160.347 139.868 1.00 432.94 ? 169 PRO A CA  1 
ATOM 3813  C C   . PRO B 2 191 ? 201.905 161.662 139.892 1.00 432.94 ? 169 PRO A C   1 
ATOM 3814  O O   . PRO B 2 191 ? 201.941 162.380 140.893 1.00 432.94 ? 169 PRO A O   1 
ATOM 3815  C CB  . PRO B 2 191 ? 199.627 160.577 139.800 1.00 432.94 ? 169 PRO A CB  1 
ATOM 3816  C CG  . PRO B 2 191 ? 199.064 159.392 140.497 1.00 432.94 ? 169 PRO A CG  1 
ATOM 3817  C CD  . PRO B 2 191 ? 200.036 159.040 141.599 1.00 432.94 ? 169 PRO A CD  1 
ATOM 3818  N N   . THR B 2 192 ? 202.526 161.970 138.759 1.00 452.55 ? 170 THR A N   1 
ATOM 3819  C CA  . THR B 2 192 ? 203.195 163.245 138.552 1.00 452.55 ? 170 THR A CA  1 
ATOM 3820  C C   . THR B 2 192 ? 202.196 164.324 138.152 1.00 452.55 ? 170 THR A C   1 
ATOM 3821  O O   . THR B 2 192 ? 201.019 164.057 137.901 1.00 452.55 ? 170 THR A O   1 
ATOM 3822  C CB  . THR B 2 192 ? 204.275 163.120 137.476 1.00 452.55 ? 170 THR A CB  1 
ATOM 3823  O OG1 . THR B 2 192 ? 203.669 162.741 136.234 1.00 452.55 ? 170 THR A OG1 1 
ATOM 3824  C CG2 . THR B 2 192 ? 205.291 162.065 137.874 1.00 452.55 ? 170 THR A CG2 1 
ATOM 3825  N N   . GLN B 2 193 ? 202.695 165.562 138.101 1.00 457.66 ? 171 GLN A N   1 
ATOM 3826  C CA  . GLN B 2 193 ? 201.880 166.682 137.644 1.00 457.66 ? 171 GLN A CA  1 
ATOM 3827  C C   . GLN B 2 193 ? 201.375 166.503 136.219 1.00 457.66 ? 171 GLN A C   1 
ATOM 3828  O O   . GLN B 2 193 ? 200.229 166.858 135.927 1.00 457.66 ? 171 GLN A O   1 
ATOM 3829  C CB  . GLN B 2 193 ? 202.705 167.970 137.717 1.00 457.66 ? 171 GLN A CB  1 
ATOM 3830  C CG  . GLN B 2 193 ? 202.808 168.647 139.080 1.00 457.66 ? 171 GLN A CG  1 
ATOM 3831  C CD  . GLN B 2 193 ? 201.499 169.211 139.589 1.00 457.66 ? 171 GLN A CD  1 
ATOM 3832  O OE1 . GLN B 2 193 ? 200.533 169.356 138.839 1.00 457.66 ? 171 GLN A OE1 1 
ATOM 3833  N NE2 . GLN B 2 193 ? 201.473 169.569 140.868 1.00 457.66 ? 171 GLN A NE2 1 
ATOM 3834  N N   . GLN B 2 194 ? 202.197 165.963 135.316 1.00 463.85 ? 172 GLN A N   1 
ATOM 3835  C CA  . GLN B 2 194 ? 201.716 165.763 133.953 1.00 463.85 ? 172 GLN A CA  1 
ATOM 3836  C C   . GLN B 2 194 ? 200.647 164.680 133.883 1.00 463.85 ? 172 GLN A C   1 
ATOM 3837  O O   . GLN B 2 194 ? 199.656 164.818 133.151 1.00 463.85 ? 172 GLN A O   1 
ATOM 3838  C CB  . GLN B 2 194 ? 202.889 165.410 133.038 1.00 463.85 ? 172 GLN A CB  1 
ATOM 3839  C CG  . GLN B 2 194 ? 202.506 165.153 131.588 1.00 463.85 ? 172 GLN A CG  1 
ATOM 3840  C CD  . GLN B 2 194 ? 202.198 163.688 131.322 1.00 463.85 ? 172 GLN A CD  1 
ATOM 3841  O OE1 . GLN B 2 194 ? 202.748 162.801 131.975 1.00 463.85 ? 172 GLN A OE1 1 
ATOM 3842  N NE2 . GLN B 2 194 ? 201.310 163.430 130.369 1.00 463.85 ? 172 GLN A NE2 1 
ATOM 3843  N N   . ASP B 2 195 ? 200.825 163.603 134.652 1.00 480.35 ? 173 ASP A N   1 
ATOM 3844  C CA  . ASP B 2 195 ? 199.790 162.582 134.771 1.00 480.35 ? 173 ASP A CA  1 
ATOM 3845  C C   . ASP B 2 195 ? 198.457 163.171 135.209 1.00 480.35 ? 173 ASP A C   1 
ATOM 3846  O O   . ASP B 2 195 ? 197.418 162.905 134.595 1.00 480.35 ? 173 ASP A O   1 
ATOM 3847  C CB  . ASP B 2 195 ? 200.243 161.500 135.754 1.00 480.35 ? 173 ASP A CB  1 
ATOM 3848  C CG  . ASP B 2 195 ? 201.373 160.651 135.208 1.00 480.35 ? 173 ASP A CG  1 
ATOM 3849  O OD1 . ASP B 2 195 ? 201.660 160.743 133.996 1.00 480.35 ? 173 ASP A OD1 1 
ATOM 3850  O OD2 . ASP B 2 195 ? 201.974 159.890 135.994 1.00 480.35 ? 173 ASP A OD2 1 
ATOM 3851  N N   . VAL B 2 196 ? 198.472 163.993 136.261 1.00 481.79 ? 174 VAL A N   1 
ATOM 3852  C CA  . VAL B 2 196 ? 197.242 164.619 136.745 1.00 481.79 ? 174 VAL A CA  1 
ATOM 3853  C C   . VAL B 2 196 ? 196.650 165.560 135.705 1.00 481.79 ? 174 VAL A C   1 
ATOM 3854  O O   . VAL B 2 196 ? 195.447 165.523 135.421 1.00 481.79 ? 174 VAL A O   1 
ATOM 3855  C CB  . VAL B 2 196 ? 197.503 165.351 138.072 1.00 481.79 ? 174 VAL A CB  1 
ATOM 3856  C CG1 . VAL B 2 196 ? 196.225 166.006 138.565 1.00 481.79 ? 174 VAL A CG1 1 
ATOM 3857  C CG2 . VAL B 2 196 ? 198.049 164.384 139.110 1.00 481.79 ? 174 VAL A CG2 1 
ATOM 3858  N N   . LEU B 2 197 ? 197.485 166.425 135.129 1.00 463.48 ? 175 LEU A N   1 
ATOM 3859  C CA  . LEU B 2 197 ? 196.982 167.376 134.145 1.00 463.48 ? 175 LEU A CA  1 
ATOM 3860  C C   . LEU B 2 197 ? 196.345 166.680 132.951 1.00 463.48 ? 175 LEU A C   1 
ATOM 3861  O O   . LEU B 2 197 ? 195.383 167.195 132.371 1.00 463.48 ? 175 LEU A O   1 
ATOM 3862  C CB  . LEU B 2 197 ? 198.112 168.297 133.689 1.00 463.48 ? 175 LEU A CB  1 
ATOM 3863  C CG  . LEU B 2 197 ? 198.531 169.344 134.722 1.00 463.48 ? 175 LEU A CG  1 
ATOM 3864  C CD1 . LEU B 2 197 ? 199.938 169.847 134.446 1.00 463.48 ? 175 LEU A CD1 1 
ATOM 3865  C CD2 . LEU B 2 197 ? 197.539 170.495 134.749 1.00 463.48 ? 175 LEU A CD2 1 
ATOM 3866  N N   . ARG B 2 198 ? 196.848 165.507 132.571 1.00 439.74 ? 176 ARG A N   1 
ATOM 3867  C CA  . ARG B 2 198 ? 196.247 164.835 131.427 1.00 439.74 ? 176 ARG A CA  1 
ATOM 3868  C C   . ARG B 2 198 ? 194.948 164.110 131.764 1.00 439.74 ? 176 ARG A C   1 
ATOM 3869  O O   . ARG B 2 198 ? 194.229 163.702 130.845 1.00 439.74 ? 176 ARG A O   1 
ATOM 3870  C CB  . ARG B 2 198 ? 197.266 163.888 130.790 1.00 439.74 ? 176 ARG A CB  1 
ATOM 3871  C CG  . ARG B 2 198 ? 197.015 163.644 129.316 1.00 439.74 ? 176 ARG A CG  1 
ATOM 3872  C CD  . ARG B 2 198 ? 198.318 163.471 128.575 1.00 439.74 ? 176 ARG A CD  1 
ATOM 3873  N NE  . ARG B 2 198 ? 198.918 162.160 128.771 1.00 439.74 ? 176 ARG A NE  1 
ATOM 3874  C CZ  . ARG B 2 198 ? 199.727 161.577 127.900 1.00 439.74 ? 176 ARG A CZ  1 
ATOM 3875  N NH1 . ARG B 2 198 ? 200.074 162.173 126.772 1.00 439.74 ? 176 ARG A NH1 1 
ATOM 3876  N NH2 . ARG B 2 198 ? 200.233 160.386 128.187 1.00 439.74 ? 176 ARG A NH2 1 
ATOM 3877  N N   . THR B 2 199 ? 194.624 163.949 133.049 1.00 472.34 ? 177 THR A N   1 
ATOM 3878  C CA  . THR B 2 199 ? 193.435 163.202 133.451 1.00 472.34 ? 177 THR A CA  1 
ATOM 3879  C C   . THR B 2 199 ? 192.149 163.946 133.129 1.00 472.34 ? 177 THR A C   1 
ATOM 3880  O O   . THR B 2 199 ? 191.091 163.556 133.633 1.00 472.34 ? 177 THR A O   1 
ATOM 3881  C CB  . THR B 2 199 ? 193.451 162.895 134.950 1.00 472.34 ? 177 THR A CB  1 
ATOM 3882  O OG1 . THR B 2 199 ? 193.551 164.117 135.692 1.00 472.34 ? 177 THR A OG1 1 
ATOM 3883  C CG2 . THR B 2 199 ? 194.597 161.976 135.308 1.00 472.34 ? 177 THR A CG2 1 
ATOM 3884  N N   . ARG B 2 200 ? 192.215 164.995 132.313 1.00 470.53 ? 178 ARG A N   1 
ATOM 3885  C CA  . ARG B 2 200 ? 191.039 165.721 131.852 1.00 470.53 ? 178 ARG A CA  1 
ATOM 3886  C C   . ARG B 2 200 ? 190.374 166.344 133.078 1.00 470.53 ? 178 ARG A C   1 
ATOM 3887  O O   . ARG B 2 200 ? 189.292 165.959 133.527 1.00 470.53 ? 178 ARG A O   1 
ATOM 3888  C CB  . ARG B 2 200 ? 190.090 164.835 131.039 1.00 470.53 ? 178 ARG A CB  1 
ATOM 3889  C CG  . ARG B 2 200 ? 188.744 165.480 130.749 1.00 470.53 ? 178 ARG A CG  1 
ATOM 3890  C CD  . ARG B 2 200 ? 188.941 166.762 129.950 1.00 470.53 ? 178 ARG A CD  1 
ATOM 3891  N NE  . ARG B 2 200 ? 187.694 167.492 129.761 1.00 470.53 ? 178 ARG A NE  1 
ATOM 3892  C CZ  . ARG B 2 200 ? 187.236 168.414 130.598 1.00 470.53 ? 178 ARG A CZ  1 
ATOM 3893  N NH1 . ARG B 2 200 ? 187.907 168.753 131.687 1.00 470.53 ? 178 ARG A NH1 1 
ATOM 3894  N NH2 . ARG B 2 200 ? 186.077 169.010 130.336 1.00 470.53 ? 178 ARG A NH2 1 
ATOM 3895  N N   . VAL B 2 201 ? 191.109 167.280 133.670 1.00 480.41 ? 179 VAL A N   1 
ATOM 3896  C CA  . VAL B 2 201 ? 190.645 168.121 134.764 1.00 480.41 ? 179 VAL A CA  1 
ATOM 3897  C C   . VAL B 2 201 ? 190.975 169.562 134.406 1.00 480.41 ? 179 VAL A C   1 
ATOM 3898  O O   . VAL B 2 201 ? 191.267 170.388 135.278 1.00 480.41 ? 179 VAL A O   1 
ATOM 3899  C CB  . VAL B 2 201 ? 191.297 167.708 136.095 1.00 480.41 ? 179 VAL A CB  1 
ATOM 3900  C CG1 . VAL B 2 201 ? 190.744 166.372 136.560 1.00 480.41 ? 179 VAL A CG1 1 
ATOM 3901  C CG2 . VAL B 2 201 ? 192.806 167.625 135.938 1.00 480.41 ? 179 VAL A CG2 1 
ATOM 3902  N N   . LYS B 2 202 ? 190.928 169.864 133.111 1.00 482.01 ? 180 LYS A N   1 
ATOM 3903  C CA  . LYS B 2 202 ? 191.168 171.208 132.608 1.00 482.01 ? 180 LYS A CA  1 
ATOM 3904  C C   . LYS B 2 202 ? 189.910 172.056 132.711 1.00 482.01 ? 180 LYS A C   1 
ATOM 3905  O O   . LYS B 2 202 ? 188.953 171.667 133.389 1.00 482.01 ? 180 LYS A O   1 
ATOM 3906  C CB  . LYS B 2 202 ? 191.660 171.156 131.161 1.00 482.01 ? 180 LYS A CB  1 
ATOM 3907  C CG  . LYS B 2 202 ? 193.160 170.977 131.020 1.00 482.01 ? 180 LYS A CG  1 
ATOM 3908  C CD  . LYS B 2 202 ? 193.596 169.566 131.353 1.00 482.01 ? 180 LYS A CD  1 
ATOM 3909  C CE  . LYS B 2 202 ? 193.061 168.566 130.349 1.00 482.01 ? 180 LYS A CE  1 
ATOM 3910  N NZ  . LYS B 2 202 ? 193.621 167.210 130.597 1.00 482.01 ? 180 LYS A NZ  1 
ATOM 3911  N N   . THR B 2 203 ? 189.913 173.211 132.036 1.00 504.88 ? 181 THR A N   1 
ATOM 3912  C CA  . THR B 2 203 ? 188.827 174.192 132.016 1.00 504.88 ? 181 THR A CA  1 
ATOM 3913  C C   . THR B 2 203 ? 188.147 174.317 133.378 1.00 504.88 ? 181 THR A C   1 
ATOM 3914  O O   . THR B 2 203 ? 188.831 174.385 134.405 1.00 504.88 ? 181 THR A O   1 
ATOM 3915  C CB  . THR B 2 203 ? 187.812 173.871 130.897 1.00 504.88 ? 181 THR A CB  1 
ATOM 3916  O OG1 . THR B 2 203 ? 186.789 174.876 130.868 1.00 504.88 ? 181 THR A OG1 1 
ATOM 3917  C CG2 . THR B 2 203 ? 187.181 172.472 131.016 1.00 504.88 ? 181 THR A CG2 1 
ATOM 3918  N N   . THR B 2 204 ? 186.819 174.338 133.410 1.00 504.22 ? 182 THR A N   1 
ATOM 3919  C CA  . THR B 2 204 ? 186.056 174.366 134.653 1.00 504.22 ? 182 THR A CA  1 
ATOM 3920  C C   . THR B 2 204 ? 185.080 173.200 134.614 1.00 504.22 ? 182 THR A C   1 
ATOM 3921  O O   . THR B 2 204 ? 183.953 173.342 134.126 1.00 504.22 ? 182 THR A O   1 
ATOM 3922  C CB  . THR B 2 204 ? 185.322 175.694 134.827 1.00 504.22 ? 182 THR A CB  1 
ATOM 3923  O OG1 . THR B 2 204 ? 184.393 175.875 133.751 1.00 504.22 ? 182 THR A OG1 1 
ATOM 3924  C CG2 . THR B 2 204 ? 186.303 176.854 134.843 1.00 504.22 ? 182 THR A CG2 1 
ATOM 3925  N N   . GLY B 2 205 ? 185.510 172.052 135.124 1.00 455.20 ? 183 GLY A N   1 
ATOM 3926  C CA  . GLY B 2 205 ? 186.755 171.808 135.832 1.00 455.20 ? 183 GLY A CA  1 
ATOM 3927  C C   . GLY B 2 205 ? 186.641 172.047 137.327 1.00 455.20 ? 183 GLY A C   1 
ATOM 3928  O O   . GLY B 2 205 ? 186.676 173.176 137.815 1.00 455.20 ? 183 GLY A O   1 
ATOM 3929  N N   . ILE B 2 206 ? 186.499 170.936 138.044 1.00 381.98 ? 184 ILE A N   1 
ATOM 3930  C CA  . ILE B 2 206 ? 186.147 170.943 139.459 1.00 381.98 ? 184 ILE A CA  1 
ATOM 3931  C C   . ILE B 2 206 ? 187.249 171.465 140.367 1.00 381.98 ? 184 ILE A C   1 
ATOM 3932  O O   . ILE B 2 206 ? 186.934 172.098 141.387 1.00 381.98 ? 184 ILE A O   1 
ATOM 3933  C CB  . ILE B 2 206 ? 185.703 169.537 139.920 1.00 381.98 ? 184 ILE A CB  1 
ATOM 3934  C CG1 . ILE B 2 206 ? 184.499 169.086 139.097 1.00 381.98 ? 184 ILE A CG1 1 
ATOM 3935  C CG2 . ILE B 2 206 ? 185.374 169.510 141.407 1.00 381.98 ? 184 ILE A CG2 1 
ATOM 3936  C CD1 . ILE B 2 206 ? 183.299 169.993 139.250 1.00 381.98 ? 184 ILE A CD1 1 
ATOM 3937  N N   . VAL B 2 207 ? 188.521 171.285 140.006 1.00 356.55 ? 185 VAL A N   1 
ATOM 3938  C CA  . VAL B 2 207 ? 189.650 171.790 140.781 1.00 356.55 ? 185 VAL A CA  1 
ATOM 3939  C C   . VAL B 2 207 ? 189.506 171.155 142.159 1.00 356.55 ? 185 VAL A C   1 
ATOM 3940  O O   . VAL B 2 207 ? 188.955 171.757 143.089 1.00 356.55 ? 185 VAL A O   1 
ATOM 3941  C CB  . VAL B 2 207 ? 189.685 173.328 140.847 1.00 356.55 ? 185 VAL A CB  1 
ATOM 3942  C CG1 . VAL B 2 207 ? 190.834 173.793 141.727 1.00 356.55 ? 185 VAL A CG1 1 
ATOM 3943  C CG2 . VAL B 2 207 ? 189.796 173.920 139.451 1.00 356.55 ? 185 VAL A CG2 1 
ATOM 3944  N N   . GLU B 2 208 ? 189.991 169.923 142.286 1.00 346.31 ? 186 GLU A N   1 
ATOM 3945  C CA  . GLU B 2 208 ? 189.719 169.091 143.445 1.00 346.31 ? 186 GLU A CA  1 
ATOM 3946  C C   . GLU B 2 208 ? 190.990 168.463 144.018 1.00 346.31 ? 186 GLU A C   1 
ATOM 3947  O O   . GLU B 2 208 ? 191.936 168.128 143.303 1.00 346.31 ? 186 GLU A O   1 
ATOM 3948  C CB  . GLU B 2 208 ? 188.696 168.021 143.076 1.00 346.31 ? 186 GLU A CB  1 
ATOM 3949  C CG  . GLU B 2 208 ? 188.341 167.110 144.215 1.00 346.31 ? 186 GLU A CG  1 
ATOM 3950  C CD  . GLU B 2 208 ? 187.700 167.853 145.360 1.00 346.31 ? 186 GLU A CD  1 
ATOM 3951  O OE1 . GLU B 2 208 ? 187.082 168.900 145.105 1.00 346.31 ? 186 GLU A OE1 1 
ATOM 3952  O OE2 . GLU B 2 208 ? 187.823 167.400 146.514 1.00 346.31 ? 186 GLU A OE2 1 
ATOM 3953  N N   . THR B 2 209 ? 190.993 168.290 145.337 1.00 334.43 ? 187 THR A N   1 
ATOM 3954  C CA  . THR B 2 209 ? 191.996 167.505 146.045 1.00 334.43 ? 187 THR A CA  1 
ATOM 3955  C C   . THR B 2 209 ? 191.316 166.907 147.270 1.00 334.43 ? 187 THR A C   1 
ATOM 3956  O O   . THR B 2 209 ? 190.340 167.453 147.794 1.00 334.43 ? 187 THR A O   1 
ATOM 3957  C CB  . THR B 2 209 ? 193.225 168.336 146.422 1.00 334.43 ? 187 THR A CB  1 
ATOM 3958  O OG1 . THR B 2 209 ? 194.306 167.457 146.752 1.00 334.43 ? 187 THR A OG1 1 
ATOM 3959  C CG2 . THR B 2 209 ? 192.940 169.199 147.623 1.00 334.43 ? 187 THR A CG2 1 
ATOM 3960  N N   . HIS B 2 210 ? 191.833 165.767 147.721 1.00 335.17 ? 188 HIS A N   1 
ATOM 3961  C CA  . HIS B 2 210 ? 191.253 165.083 148.867 1.00 335.17 ? 188 HIS A CA  1 
ATOM 3962  C C   . HIS B 2 210 ? 192.318 164.714 149.884 1.00 335.17 ? 188 HIS A C   1 
ATOM 3963  O O   . HIS B 2 210 ? 192.411 163.561 150.316 1.00 335.17 ? 188 HIS A O   1 
ATOM 3964  C CB  . HIS B 2 210 ? 190.519 163.816 148.439 1.00 335.17 ? 188 HIS A CB  1 
ATOM 3965  C CG  . HIS B 2 210 ? 189.718 163.961 147.185 1.00 335.17 ? 188 HIS A CG  1 
ATOM 3966  N ND1 . HIS B 2 210 ? 188.412 164.394 147.182 1.00 335.17 ? 188 HIS A ND1 1 
ATOM 3967  C CD2 . HIS B 2 210 ? 190.032 163.703 145.894 1.00 335.17 ? 188 HIS A CD2 1 
ATOM 3968  C CE1 . HIS B 2 210 ? 187.955 164.403 145.943 1.00 335.17 ? 188 HIS A CE1 1 
ATOM 3969  N NE2 . HIS B 2 210 ? 188.921 163.994 145.141 1.00 335.17 ? 188 HIS A NE2 1 
ATOM 3970  N N   . PHE B 2 211 ? 193.150 165.678 150.268 1.00 338.07 ? 189 PHE A N   1 
ATOM 3971  C CA  . PHE B 2 211 ? 194.243 165.395 151.185 1.00 338.07 ? 189 PHE A CA  1 
ATOM 3972  C C   . PHE B 2 211 ? 193.687 164.958 152.536 1.00 338.07 ? 189 PHE A C   1 
ATOM 3973  O O   . PHE B 2 211 ? 192.537 165.251 152.877 1.00 338.07 ? 189 PHE A O   1 
ATOM 3974  C CB  . PHE B 2 211 ? 195.141 166.623 151.330 1.00 338.07 ? 189 PHE A CB  1 
ATOM 3975  C CG  . PHE B 2 211 ? 194.430 167.831 151.859 1.00 338.07 ? 189 PHE A CG  1 
ATOM 3976  C CD1 . PHE B 2 211 ? 193.804 168.706 150.988 1.00 338.07 ? 189 PHE A CD1 1 
ATOM 3977  C CD2 . PHE B 2 211 ? 194.382 168.092 153.216 1.00 338.07 ? 189 PHE A CD2 1 
ATOM 3978  C CE1 . PHE B 2 211 ? 193.144 169.820 151.456 1.00 338.07 ? 189 PHE A CE1 1 
ATOM 3979  C CE2 . PHE B 2 211 ? 193.723 169.206 153.693 1.00 338.07 ? 189 PHE A CE2 1 
ATOM 3980  C CZ  . PHE B 2 211 ? 193.103 170.073 152.811 1.00 338.07 ? 189 PHE A CZ  1 
ATOM 3981  N N   . THR B 2 212 ? 194.516 164.267 153.309 1.00 351.77 ? 190 THR A N   1 
ATOM 3982  C CA  . THR B 2 212 ? 194.168 163.800 154.641 1.00 351.77 ? 190 THR A CA  1 
ATOM 3983  C C   . THR B 2 212 ? 194.916 164.554 155.734 1.00 351.77 ? 190 THR A C   1 
ATOM 3984  O O   . THR B 2 212 ? 196.104 164.863 155.608 1.00 351.77 ? 190 THR A O   1 
ATOM 3985  C CB  . THR B 2 212 ? 194.444 162.297 154.780 1.00 351.77 ? 190 THR A CB  1 
ATOM 3986  O OG1 . THR B 2 212 ? 195.857 162.068 154.808 1.00 351.77 ? 190 THR A OG1 1 
ATOM 3987  C CG2 . THR B 2 212 ? 193.839 161.539 153.609 1.00 351.77 ? 190 THR A CG2 1 
ATOM 3988  N N   . PHE B 2 213 ? 194.198 164.847 156.818 1.00 293.58 ? 191 PHE A N   1 
ATOM 3989  C CA  . PHE B 2 213 ? 194.770 165.583 157.944 1.00 293.58 ? 191 PHE A CA  1 
ATOM 3990  C C   . PHE B 2 213 ? 193.964 165.295 159.196 1.00 293.58 ? 191 PHE A C   1 
ATOM 3991  O O   . PHE B 2 213 ? 192.747 165.509 159.215 1.00 293.58 ? 191 PHE A O   1 
ATOM 3992  C CB  . PHE B 2 213 ? 194.786 167.082 157.700 1.00 293.58 ? 191 PHE A CB  1 
ATOM 3993  C CG  . PHE B 2 213 ? 195.339 167.851 158.857 1.00 293.58 ? 191 PHE A CG  1 
ATOM 3994  C CD1 . PHE B 2 213 ? 196.572 167.521 159.395 1.00 293.58 ? 191 PHE A CD1 1 
ATOM 3995  C CD2 . PHE B 2 213 ? 194.588 168.839 159.469 1.00 293.58 ? 191 PHE A CD2 1 
ATOM 3996  C CE1 . PHE B 2 213 ? 197.078 168.207 160.479 1.00 293.58 ? 191 PHE A CE1 1 
ATOM 3997  C CE2 . PHE B 2 213 ? 195.083 169.521 160.560 1.00 293.58 ? 191 PHE A CE2 1 
ATOM 3998  C CZ  . PHE B 2 213 ? 196.334 169.205 161.061 1.00 293.58 ? 191 PHE A CZ  1 
ATOM 3999  N N   . LYS B 2 214 ? 194.647 164.815 160.231 1.00 284.14 ? 192 LYS A N   1 
ATOM 4000  C CA  . LYS B 2 214 ? 194.048 164.463 161.515 1.00 284.14 ? 192 LYS A CA  1 
ATOM 4001  C C   . LYS B 2 214 ? 192.889 163.487 161.315 1.00 284.14 ? 192 LYS A C   1 
ATOM 4002  O O   . LYS B 2 214 ? 191.844 163.569 161.961 1.00 284.14 ? 192 LYS A O   1 
ATOM 4003  C CB  . LYS B 2 214 ? 193.613 165.702 162.302 1.00 284.14 ? 192 LYS A CB  1 
ATOM 4004  C CG  . LYS B 2 214 ? 194.765 166.593 162.744 1.00 284.14 ? 192 LYS A CG  1 
ATOM 4005  C CD  . LYS B 2 214 ? 194.263 167.608 163.753 1.00 284.14 ? 192 LYS A CD  1 
ATOM 4006  C CE  . LYS B 2 214 ? 195.303 168.623 164.179 1.00 284.14 ? 192 LYS A CE  1 
ATOM 4007  N NZ  . LYS B 2 214 ? 194.936 169.988 163.698 1.00 284.14 ? 192 LYS A NZ  1 
ATOM 4008  N N   . ASP B 2 215 ? 193.100 162.582 160.357 1.00 343.82 ? 193 ASP A N   1 
ATOM 4009  C CA  . ASP B 2 215 ? 192.149 161.522 160.034 1.00 343.82 ? 193 ASP A CA  1 
ATOM 4010  C C   . ASP B 2 215 ? 190.860 162.068 159.418 1.00 343.82 ? 193 ASP A C   1 
ATOM 4011  O O   . ASP B 2 215 ? 189.857 161.356 159.333 1.00 343.82 ? 193 ASP A O   1 
ATOM 4012  C CB  . ASP B 2 215 ? 191.837 160.666 161.265 1.00 343.82 ? 193 ASP A CB  1 
ATOM 4013  C CG  . ASP B 2 215 ? 192.951 159.697 161.591 1.00 343.82 ? 193 ASP A CG  1 
ATOM 4014  O OD1 . ASP B 2 215 ? 193.528 159.114 160.648 1.00 343.82 ? 193 ASP A OD1 1 
ATOM 4015  O OD2 . ASP B 2 215 ? 193.259 159.525 162.789 1.00 343.82 ? 193 ASP A OD2 1 
ATOM 4016  N N   . LEU B 2 216 ? 190.860 163.331 158.983 1.00 332.43 ? 194 LEU A N   1 
ATOM 4017  C CA  . LEU B 2 216 ? 189.719 163.872 158.245 1.00 332.43 ? 194 LEU A CA  1 
ATOM 4018  C C   . LEU B 2 216 ? 190.064 163.978 156.762 1.00 332.43 ? 194 LEU A C   1 
ATOM 4019  O O   . LEU B 2 216 ? 191.152 164.435 156.399 1.00 332.43 ? 194 LEU A O   1 
ATOM 4020  C CB  . LEU B 2 216 ? 189.295 165.218 158.812 1.00 332.43 ? 194 LEU A CB  1 
ATOM 4021  C CG  . LEU B 2 216 ? 188.066 165.826 158.135 1.00 332.43 ? 194 LEU A CG  1 
ATOM 4022  C CD1 . LEU B 2 216 ? 186.846 164.937 158.326 1.00 332.43 ? 194 LEU A CD1 1 
ATOM 4023  C CD2 . LEU B 2 216 ? 187.811 167.212 158.693 1.00 332.43 ? 194 LEU A CD2 1 
ATOM 4024  N N   . HIS B 2 217 ? 189.120 163.557 155.923 1.00 328.55 ? 195 HIS A N   1 
ATOM 4025  C CA  . HIS B 2 217 ? 189.217 163.683 154.476 1.00 328.55 ? 195 HIS A CA  1 
ATOM 4026  C C   . HIS B 2 217 ? 188.618 165.007 154.008 1.00 328.55 ? 195 HIS A C   1 
ATOM 4027  O O   . HIS B 2 217 ? 187.406 165.226 154.080 1.00 328.55 ? 195 HIS A O   1 
ATOM 4028  C CB  . HIS B 2 217 ? 188.514 162.512 153.787 1.00 328.55 ? 195 HIS A CB  1 
ATOM 4029  C CG  . HIS B 2 217 ? 187.127 162.252 154.289 1.00 328.55 ? 195 HIS A CG  1 
ATOM 4030  N ND1 . HIS B 2 217 ? 186.099 163.159 154.142 1.00 328.55 ? 195 HIS A ND1 1 
ATOM 4031  C CD2 . HIS B 2 217 ? 186.597 161.186 154.934 1.00 328.55 ? 195 HIS A CD2 1 
ATOM 4032  C CE1 . HIS B 2 217 ? 184.997 162.662 154.675 1.00 328.55 ? 195 HIS A CE1 1 
ATOM 4033  N NE2 . HIS B 2 217 ? 185.272 161.467 155.163 1.00 328.55 ? 195 HIS A NE2 1 
ATOM 4034  N N   . PHE B 2 218 ? 189.478 165.896 153.522 1.00 328.68 ? 196 PHE A N   1 
ATOM 4035  C CA  . PHE B 2 218 ? 189.056 167.222 153.100 1.00 328.68 ? 196 PHE A CA  1 
ATOM 4036  C C   . PHE B 2 218 ? 188.761 167.207 151.610 1.00 328.68 ? 196 PHE A C   1 
ATOM 4037  O O   . PHE B 2 218 ? 189.478 166.591 150.819 1.00 328.68 ? 196 PHE A O   1 
ATOM 4038  C CB  . PHE B 2 218 ? 190.117 168.274 153.429 1.00 328.68 ? 196 PHE A CB  1 
ATOM 4039  C CG  . PHE B 2 218 ? 190.382 168.411 154.896 1.00 328.68 ? 196 PHE A CG  1 
ATOM 4040  C CD1 . PHE B 2 218 ? 189.917 169.507 155.595 1.00 328.68 ? 196 PHE A CD1 1 
ATOM 4041  C CD2 . PHE B 2 218 ? 191.091 167.437 155.579 1.00 328.68 ? 196 PHE A CD2 1 
ATOM 4042  C CE1 . PHE B 2 218 ? 190.156 169.630 156.949 1.00 328.68 ? 196 PHE A CE1 1 
ATOM 4043  C CE2 . PHE B 2 218 ? 191.330 167.551 156.928 1.00 328.68 ? 196 PHE A CE2 1 
ATOM 4044  C CZ  . PHE B 2 218 ? 190.866 168.650 157.615 1.00 328.68 ? 196 PHE A CZ  1 
ATOM 4045  N N   . LYS B 2 219 ? 187.701 167.911 151.230 1.00 306.59 ? 197 LYS A N   1 
ATOM 4046  C CA  . LYS B 2 219 ? 187.437 168.224 149.836 1.00 306.59 ? 197 LYS A CA  1 
ATOM 4047  C C   . LYS B 2 219 ? 187.248 169.716 149.613 1.00 306.59 ? 197 LYS A C   1 
ATOM 4048  O O   . LYS B 2 219 ? 186.351 170.352 150.171 1.00 306.59 ? 197 LYS A O   1 
ATOM 4049  C CB  . LYS B 2 219 ? 186.191 167.474 149.347 1.00 306.59 ? 197 LYS A CB  1 
ATOM 4050  C CG  . LYS B 2 219 ? 186.429 166.021 148.978 1.00 306.59 ? 197 LYS A CG  1 
ATOM 4051  C CD  . LYS B 2 219 ? 186.631 165.139 150.196 1.00 306.59 ? 197 LYS A CD  1 
ATOM 4052  C CE  . LYS B 2 219 ? 186.775 163.685 149.804 1.00 306.59 ? 197 LYS A CE  1 
ATOM 4053  N NZ  . LYS B 2 219 ? 187.091 162.829 150.974 1.00 306.59 ? 197 LYS A NZ  1 
ATOM 4054  N N   . MET B 2 220 ? 188.131 170.266 148.785 1.00 332.57 ? 198 MET A N   1 
ATOM 4055  C CA  . MET B 2 220 ? 188.161 171.690 148.483 1.00 332.57 ? 198 MET A CA  1 
ATOM 4056  C C   . MET B 2 220 ? 187.783 171.916 147.023 1.00 332.57 ? 198 MET A C   1 
ATOM 4057  O O   . MET B 2 220 ? 188.260 171.208 146.131 1.00 332.57 ? 198 MET A O   1 
ATOM 4058  C CB  . MET B 2 220 ? 189.523 172.302 148.825 1.00 332.57 ? 198 MET A CB  1 
ATOM 4059  C CG  . MET B 2 220 ? 190.722 171.743 148.079 1.00 332.57 ? 198 MET A CG  1 
ATOM 4060  S SD  . MET B 2 220 ? 190.973 172.341 146.394 1.00 332.57 ? 198 MET A SD  1 
ATOM 4061  C CE  . MET B 2 220 ? 191.481 174.023 146.707 1.00 332.57 ? 198 MET A CE  1 
ATOM 4062  N N   . PHE B 2 221 ? 186.880 172.860 146.779 1.00 354.55 ? 199 PHE A N   1 
ATOM 4063  C CA  . PHE B 2 221 ? 186.343 173.127 145.453 1.00 354.55 ? 199 PHE A CA  1 
ATOM 4064  C C   . PHE B 2 221 ? 186.592 174.592 145.133 1.00 354.55 ? 199 PHE A C   1 
ATOM 4065  O O   . PHE B 2 221 ? 186.236 175.487 145.904 1.00 354.55 ? 199 PHE A O   1 
ATOM 4066  C CB  . PHE B 2 221 ? 184.850 172.784 145.376 1.00 354.55 ? 199 PHE A CB  1 
ATOM 4067  C CG  . PHE B 2 221 ? 184.484 171.523 146.105 1.00 354.55 ? 199 PHE A CG  1 
ATOM 4068  C CD1 . PHE B 2 221 ? 184.548 170.300 145.466 1.00 354.55 ? 199 PHE A CD1 1 
ATOM 4069  C CD2 . PHE B 2 221 ? 184.115 171.554 147.439 1.00 354.55 ? 199 PHE A CD2 1 
ATOM 4070  C CE1 . PHE B 2 221 ? 184.227 169.136 146.134 1.00 354.55 ? 199 PHE A CE1 1 
ATOM 4071  C CE2 . PHE B 2 221 ? 183.800 170.394 148.110 1.00 354.55 ? 199 PHE A CE2 1 
ATOM 4072  C CZ  . PHE B 2 221 ? 183.853 169.185 147.458 1.00 354.55 ? 199 PHE A CZ  1 
ATOM 4073  N N   . ASP B 2 222 ? 187.220 174.835 143.984 1.00 357.52 ? 200 ASP A N   1 
ATOM 4074  C CA  . ASP B 2 222 ? 187.469 176.200 143.540 1.00 357.52 ? 200 ASP A CA  1 
ATOM 4075  C C   . ASP B 2 222 ? 186.542 176.586 142.399 1.00 357.52 ? 200 ASP A C   1 
ATOM 4076  O O   . ASP B 2 222 ? 186.683 176.091 141.277 1.00 357.52 ? 200 ASP A O   1 
ATOM 4077  C CB  . ASP B 2 222 ? 188.934 176.375 143.116 1.00 357.52 ? 200 ASP A CB  1 
ATOM 4078  C CG  . ASP B 2 222 ? 189.198 177.685 142.366 1.00 357.52 ? 200 ASP A CG  1 
ATOM 4079  O OD1 . ASP B 2 222 ? 188.347 178.602 142.364 1.00 357.52 ? 200 ASP A OD1 1 
ATOM 4080  O OD2 . ASP B 2 222 ? 190.287 177.798 141.770 1.00 357.52 ? 200 ASP A OD2 1 
ATOM 4081  N N   . VAL B 2 223 ? 185.606 177.480 142.702 1.00 350.40 ? 201 VAL A N   1 
ATOM 4082  C CA  . VAL B 2 223 ? 184.591 177.936 141.763 1.00 350.40 ? 201 VAL A CA  1 
ATOM 4083  C C   . VAL B 2 223 ? 184.789 179.442 141.667 1.00 350.40 ? 201 VAL A C   1 
ATOM 4084  O O   . VAL B 2 223 ? 185.704 179.991 142.292 1.00 350.40 ? 201 VAL A O   1 
ATOM 4085  C CB  . VAL B 2 223 ? 183.167 177.563 142.211 1.00 350.40 ? 201 VAL A CB  1 
ATOM 4086  C CG1 . VAL B 2 223 ? 183.003 176.056 142.221 1.00 350.40 ? 201 VAL A CG1 1 
ATOM 4087  C CG2 . VAL B 2 223 ? 182.873 178.142 143.580 1.00 350.40 ? 201 VAL A CG2 1 
ATOM 4088  N N   . GLY B 2 224 ? 183.954 180.127 140.900 1.00 353.18 ? 202 GLY A N   1 
ATOM 4089  C CA  . GLY B 2 224 ? 183.976 181.573 140.952 1.00 353.18 ? 202 GLY A CA  1 
ATOM 4090  C C   . GLY B 2 224 ? 182.594 182.151 141.150 1.00 353.18 ? 202 GLY A C   1 
ATOM 4091  O O   . GLY B 2 224 ? 181.777 181.629 141.916 1.00 353.18 ? 202 GLY A O   1 
ATOM 4092  N N   . GLY B 2 225 ? 182.349 183.247 140.436 1.00 380.45 ? 203 GLY A N   1 
ATOM 4093  C CA  . GLY B 2 225 ? 181.068 183.923 140.464 1.00 380.45 ? 203 GLY A CA  1 
ATOM 4094  C C   . GLY B 2 225 ? 181.025 185.031 141.496 1.00 380.45 ? 203 GLY A C   1 
ATOM 4095  O O   . GLY B 2 225 ? 181.073 184.761 142.700 1.00 380.45 ? 203 GLY A O   1 
ATOM 4096  N N   . GLN B 2 226 ? 180.940 186.282 141.049 1.00 437.32 ? 204 GLN A N   1 
ATOM 4097  C CA  . GLN B 2 226 ? 180.965 187.394 141.985 1.00 437.32 ? 204 GLN A CA  1 
ATOM 4098  C C   . GLN B 2 226 ? 180.128 188.573 141.478 1.00 437.32 ? 204 GLN A C   1 
ATOM 4099  O O   . GLN B 2 226 ? 179.928 188.769 140.276 1.00 437.32 ? 204 GLN A O   1 
ATOM 4100  C CB  . GLN B 2 226 ? 182.410 187.828 142.241 1.00 437.32 ? 204 GLN A CB  1 
ATOM 4101  C CG  . GLN B 2 226 ? 182.594 188.898 143.308 1.00 437.32 ? 204 GLN A CG  1 
ATOM 4102  C CD  . GLN B 2 226 ? 181.842 188.595 144.586 1.00 437.32 ? 204 GLN A CD  1 
ATOM 4103  O OE1 . GLN B 2 226 ? 180.911 189.309 144.955 1.00 437.32 ? 204 GLN A OE1 1 
ATOM 4104  N NE2 . GLN B 2 226 ? 182.253 187.539 145.277 1.00 437.32 ? 204 GLN A NE2 1 
ATOM 4105  N N   . ARG B 2 227 ? 179.620 189.346 142.445 1.00 470.69 ? 205 ARG A N   1 
ATOM 4106  C CA  . ARG B 2 227 ? 178.725 190.495 142.304 1.00 470.69 ? 205 ARG A CA  1 
ATOM 4107  C C   . ARG B 2 227 ? 177.290 190.146 141.916 1.00 470.69 ? 205 ARG A C   1 
ATOM 4108  O O   . ARG B 2 227 ? 176.386 190.961 142.131 1.00 470.69 ? 205 ARG A O   1 
ATOM 4109  C CB  . ARG B 2 227 ? 179.334 191.487 141.296 1.00 470.69 ? 205 ARG A CB  1 
ATOM 4110  C CG  . ARG B 2 227 ? 178.594 192.816 141.072 1.00 470.69 ? 205 ARG A CG  1 
ATOM 4111  C CD  . ARG B 2 227 ? 177.547 192.738 139.961 1.00 470.69 ? 205 ARG A CD  1 
ATOM 4112  N NE  . ARG B 2 227 ? 176.864 194.009 139.750 1.00 470.69 ? 205 ARG A NE  1 
ATOM 4113  C CZ  . ARG B 2 227 ? 175.630 194.277 140.156 1.00 470.69 ? 205 ARG A CZ  1 
ATOM 4114  N NH1 . ARG B 2 227 ? 174.903 193.379 140.799 1.00 470.69 ? 205 ARG A NH1 1 
ATOM 4115  N NH2 . ARG B 2 227 ? 175.108 195.474 139.901 1.00 470.69 ? 205 ARG A NH2 1 
ATOM 4116  N N   . SER B 2 228 ? 177.033 188.932 141.437 1.00 421.67 ? 206 SER A N   1 
ATOM 4117  C CA  . SER B 2 228 ? 175.720 188.646 140.871 1.00 421.67 ? 206 SER A CA  1 
ATOM 4118  C C   . SER B 2 228 ? 175.485 187.193 140.510 1.00 421.67 ? 206 SER A C   1 
ATOM 4119  O O   . SER B 2 228 ? 174.377 186.856 140.088 1.00 421.67 ? 206 SER A O   1 
ATOM 4120  C CB  . SER B 2 228 ? 175.488 189.487 139.605 1.00 421.67 ? 206 SER A CB  1 
ATOM 4121  O OG  . SER B 2 228 ? 174.228 189.192 139.028 1.00 421.67 ? 206 SER A OG  1 
ATOM 4122  N N   . GLU B 2 229 ? 176.470 186.321 140.678 1.00 330.39 ? 207 GLU A N   1 
ATOM 4123  C CA  . GLU B 2 229 ? 176.275 184.908 140.399 1.00 330.39 ? 207 GLU A CA  1 
ATOM 4124  C C   . GLU B 2 229 ? 175.634 184.184 141.569 1.00 330.39 ? 207 GLU A C   1 
ATOM 4125  O O   . GLU B 2 229 ? 175.565 182.952 141.559 1.00 330.39 ? 207 GLU A O   1 
ATOM 4126  C CB  . GLU B 2 229 ? 177.605 184.255 140.029 1.00 330.39 ? 207 GLU A CB  1 
ATOM 4127  C CG  . GLU B 2 229 ? 178.162 184.730 138.698 1.00 330.39 ? 207 GLU A CG  1 
ATOM 4128  C CD  . GLU B 2 229 ? 177.338 184.258 137.517 1.00 330.39 ? 207 GLU A CD  1 
ATOM 4129  O OE1 . GLU B 2 229 ? 176.765 183.151 137.594 1.00 330.39 ? 207 GLU A OE1 1 
ATOM 4130  O OE2 . GLU B 2 229 ? 177.262 184.994 136.512 1.00 330.39 ? 207 GLU A OE2 1 
ATOM 4131  N N   . ARG B 2 230 ? 175.145 184.932 142.559 1.00 284.58 ? 208 ARG A N   1 
ATOM 4132  C CA  . ARG B 2 230 ? 174.525 184.328 143.731 1.00 284.58 ? 208 ARG A CA  1 
ATOM 4133  C C   . ARG B 2 230 ? 173.393 183.388 143.356 1.00 284.58 ? 208 ARG A C   1 
ATOM 4134  O O   . ARG B 2 230 ? 173.204 182.348 143.992 1.00 284.58 ? 208 ARG A O   1 
ATOM 4135  C CB  . ARG B 2 230 ? 174.012 185.430 144.652 1.00 284.58 ? 208 ARG A CB  1 
ATOM 4136  C CG  . ARG B 2 230 ? 172.886 185.007 145.561 1.00 284.58 ? 208 ARG A CG  1 
ATOM 4137  C CD  . ARG B 2 230 ? 172.142 186.230 146.043 1.00 284.58 ? 208 ARG A CD  1 
ATOM 4138  N NE  . ARG B 2 230 ? 171.482 186.911 144.935 1.00 284.58 ? 208 ARG A NE  1 
ATOM 4139  C CZ  . ARG B 2 230 ? 170.295 186.580 144.446 1.00 284.58 ? 208 ARG A CZ  1 
ATOM 4140  N NH1 . ARG B 2 230 ? 169.596 185.578 144.949 1.00 284.58 ? 208 ARG A NH1 1 
ATOM 4141  N NH2 . ARG B 2 230 ? 169.801 187.268 143.422 1.00 284.58 ? 208 ARG A NH2 1 
ATOM 4142  N N   . LYS B 2 231 ? 172.591 183.751 142.359 1.00 287.50 ? 209 LYS A N   1 
ATOM 4143  C CA  . LYS B 2 231 ? 171.430 182.915 142.101 1.00 287.50 ? 209 LYS A CA  1 
ATOM 4144  C C   . LYS B 2 231 ? 171.790 181.476 141.741 1.00 287.50 ? 209 LYS A C   1 
ATOM 4145  O O   . LYS B 2 231 ? 170.978 180.583 141.967 1.00 287.50 ? 209 LYS A O   1 
ATOM 4146  C CB  . LYS B 2 231 ? 170.625 183.528 140.952 1.00 287.50 ? 209 LYS A CB  1 
ATOM 4147  C CG  . LYS B 2 231 ? 169.509 182.650 140.431 1.00 287.50 ? 209 LYS A CG  1 
ATOM 4148  C CD  . LYS B 2 231 ? 168.548 183.392 139.544 1.00 287.50 ? 209 LYS A CD  1 
ATOM 4149  C CE  . LYS B 2 231 ? 167.565 182.408 138.944 1.00 287.50 ? 209 LYS A CE  1 
ATOM 4150  N NZ  . LYS B 2 231 ? 166.684 181.844 139.991 1.00 287.50 ? 209 LYS A NZ  1 
ATOM 4151  N N   . LYS B 2 232 ? 172.999 181.214 141.245 1.00 282.15 ? 210 LYS A N   1 
ATOM 4152  C CA  . LYS B 2 232 ? 173.356 179.849 140.859 1.00 282.15 ? 210 LYS A CA  1 
ATOM 4153  C C   . LYS B 2 232 ? 173.961 179.047 142.010 1.00 282.15 ? 210 LYS A C   1 
ATOM 4154  O O   . LYS B 2 232 ? 173.769 177.826 142.117 1.00 282.15 ? 210 LYS A O   1 
ATOM 4155  C CB  . LYS B 2 232 ? 174.290 179.906 139.655 1.00 282.15 ? 210 LYS A CB  1 
ATOM 4156  C CG  . LYS B 2 232 ? 173.648 180.709 138.544 1.00 282.15 ? 210 LYS A CG  1 
ATOM 4157  C CD  . LYS B 2 232 ? 172.256 180.179 138.244 1.00 282.15 ? 210 LYS A CD  1 
ATOM 4158  C CE  . LYS B 2 232 ? 171.331 181.303 137.809 1.00 282.15 ? 210 LYS A CE  1 
ATOM 4159  N NZ  . LYS B 2 232 ? 171.827 182.020 136.602 1.00 282.15 ? 210 LYS A NZ  1 
ATOM 4160  N N   . TRP B 2 233 ? 174.488 179.734 143.004 1.00 283.13 ? 211 TRP A N   1 
ATOM 4161  C CA  . TRP B 2 233 ? 175.120 178.975 144.067 1.00 283.13 ? 211 TRP A CA  1 
ATOM 4162  C C   . TRP B 2 233 ? 174.477 179.129 145.424 1.00 283.13 ? 211 TRP A C   1 
ATOM 4163  O O   . TRP B 2 233 ? 174.827 178.376 146.327 1.00 283.13 ? 211 TRP A O   1 
ATOM 4164  C CB  . TRP B 2 233 ? 176.619 179.290 144.135 1.00 283.13 ? 211 TRP A CB  1 
ATOM 4165  C CG  . TRP B 2 233 ? 176.983 180.720 144.072 1.00 283.13 ? 211 TRP A CG  1 
ATOM 4166  C CD1 . TRP B 2 233 ? 177.438 181.394 142.981 1.00 283.13 ? 211 TRP A CD1 1 
ATOM 4167  C CD2 . TRP B 2 233 ? 176.957 181.661 145.143 1.00 283.13 ? 211 TRP A CD2 1 
ATOM 4168  N NE1 . TRP B 2 233 ? 177.688 182.703 143.301 1.00 283.13 ? 211 TRP A NE1 1 
ATOM 4169  C CE2 . TRP B 2 233 ? 177.404 182.893 144.627 1.00 283.13 ? 211 TRP A CE2 1 
ATOM 4170  C CE3 . TRP B 2 233 ? 176.598 181.584 146.489 1.00 283.13 ? 211 TRP A CE3 1 
ATOM 4171  C CZ2 . TRP B 2 233 ? 177.498 184.037 145.409 1.00 283.13 ? 211 TRP A CZ2 1 
ATOM 4172  C CZ3 . TRP B 2 233 ? 176.698 182.718 147.261 1.00 283.13 ? 211 TRP A CZ3 1 
ATOM 4173  C CH2 . TRP B 2 233 ? 177.138 183.931 146.720 1.00 283.13 ? 211 TRP A CH2 1 
ATOM 4174  N N   . ILE B 2 234 ? 173.596 180.089 145.648 1.00 275.95 ? 212 ILE A N   1 
ATOM 4175  C CA  . ILE B 2 234 ? 172.543 179.716 146.575 1.00 275.95 ? 212 ILE A CA  1 
ATOM 4176  C C   . ILE B 2 234 ? 171.719 178.559 146.004 1.00 275.95 ? 212 ILE A C   1 
ATOM 4177  O O   . ILE B 2 234 ? 171.272 177.683 146.753 1.00 275.95 ? 212 ILE A O   1 
ATOM 4178  C CB  . ILE B 2 234 ? 171.687 180.942 146.940 1.00 275.95 ? 212 ILE A CB  1 
ATOM 4179  C CG1 . ILE B 2 234 ? 171.029 180.730 148.306 1.00 275.95 ? 212 ILE A CG1 1 
ATOM 4180  C CG2 . ILE B 2 234 ? 170.699 181.280 145.841 1.00 275.95 ? 212 ILE A CG2 1 
ATOM 4181  C CD1 . ILE B 2 234 ? 171.982 180.709 149.466 1.00 275.95 ? 212 ILE A CD1 1 
ATOM 4182  N N   . HIS B 2 235 ? 171.502 178.522 144.674 1.00 281.15 ? 213 HIS A N   1 
ATOM 4183  C CA  . HIS B 2 235 ? 170.736 177.412 144.098 1.00 281.15 ? 213 HIS A CA  1 
ATOM 4184  C C   . HIS B 2 235 ? 171.434 176.062 144.176 1.00 281.15 ? 213 HIS A C   1 
ATOM 4185  O O   . HIS B 2 235 ? 170.768 175.030 144.050 1.00 281.15 ? 213 HIS A O   1 
ATOM 4186  C CB  . HIS B 2 235 ? 170.349 177.676 142.646 1.00 281.15 ? 213 HIS A CB  1 
ATOM 4187  C CG  . HIS B 2 235 ? 169.205 178.624 142.496 1.00 281.15 ? 213 HIS A CG  1 
ATOM 4188  N ND1 . HIS B 2 235 ? 169.188 179.868 143.088 1.00 281.15 ? 213 HIS A ND1 1 
ATOM 4189  C CD2 . HIS B 2 235 ? 168.037 178.511 141.822 1.00 281.15 ? 213 HIS A CD2 1 
ATOM 4190  C CE1 . HIS B 2 235 ? 168.058 180.481 142.784 1.00 281.15 ? 213 HIS A CE1 1 
ATOM 4191  N NE2 . HIS B 2 235 ? 167.342 179.679 142.017 1.00 281.15 ? 213 HIS A NE2 1 
ATOM 4192  N N   . CYS B 2 236 ? 172.751 176.027 144.379 1.00 242.21 ? 214 CYS A N   1 
ATOM 4193  C CA  . CYS B 2 236 ? 173.336 174.697 144.519 1.00 242.21 ? 214 CYS A CA  1 
ATOM 4194  C C   . CYS B 2 236 ? 174.168 174.550 145.786 1.00 242.21 ? 214 CYS A C   1 
ATOM 4195  O O   . CYS B 2 236 ? 174.255 173.446 146.335 1.00 242.21 ? 214 CYS A O   1 
ATOM 4196  C CB  . CYS B 2 236 ? 174.193 174.350 143.300 1.00 242.21 ? 214 CYS A CB  1 
ATOM 4197  S SG  . CYS B 2 236 ? 173.285 174.361 141.745 1.00 242.21 ? 214 CYS A SG  1 
ATOM 4198  N N   . PHE B 2 237 ? 174.759 175.626 146.270 1.00 254.60 ? 215 PHE A N   1 
ATOM 4199  C CA  . PHE B 2 237 ? 175.600 175.618 147.452 1.00 254.60 ? 215 PHE A CA  1 
ATOM 4200  C C   . PHE B 2 237 ? 174.721 176.034 148.626 1.00 254.60 ? 215 PHE A C   1 
ATOM 4201  O O   . PHE B 2 237 ? 174.388 177.210 148.797 1.00 254.60 ? 215 PHE A O   1 
ATOM 4202  C CB  . PHE B 2 237 ? 176.813 176.518 147.239 1.00 254.60 ? 215 PHE A CB  1 
ATOM 4203  C CG  . PHE B 2 237 ? 177.691 176.089 146.094 1.00 254.60 ? 215 PHE A CG  1 
ATOM 4204  C CD1 . PHE B 2 237 ? 177.510 174.860 145.478 1.00 254.60 ? 215 PHE A CD1 1 
ATOM 4205  C CD2 . PHE B 2 237 ? 178.684 176.924 145.620 1.00 254.60 ? 215 PHE A CD2 1 
ATOM 4206  C CE1 . PHE B 2 237 ? 178.305 174.472 144.428 1.00 254.60 ? 215 PHE A CE1 1 
ATOM 4207  C CE2 . PHE B 2 237 ? 179.482 176.538 144.566 1.00 254.60 ? 215 PHE A CE2 1 
ATOM 4208  C CZ  . PHE B 2 237 ? 179.292 175.308 143.970 1.00 254.60 ? 215 PHE A CZ  1 
ATOM 4209  N N   . GLU B 2 238 ? 174.336 175.066 149.445 1.00 263.35 ? 216 GLU A N   1 
ATOM 4210  C CA  . GLU B 2 238 ? 173.680 175.302 150.721 1.00 263.35 ? 216 GLU A CA  1 
ATOM 4211  C C   . GLU B 2 238 ? 173.746 174.014 151.522 1.00 263.35 ? 216 GLU A C   1 
ATOM 4212  O O   . GLU B 2 238 ? 173.464 172.933 150.999 1.00 263.35 ? 216 GLU A O   1 
ATOM 4213  C CB  . GLU B 2 238 ? 172.248 175.804 150.497 1.00 263.35 ? 216 GLU A CB  1 
ATOM 4214  C CG  . GLU B 2 238 ? 171.321 174.813 149.830 1.00 263.35 ? 216 GLU A CG  1 
ATOM 4215  C CD  . GLU B 2 238 ? 169.966 175.414 149.532 1.00 263.35 ? 216 GLU A CD  1 
ATOM 4216  O OE1 . GLU B 2 238 ? 169.770 176.609 149.832 1.00 263.35 ? 216 GLU A OE1 1 
ATOM 4217  O OE2 . GLU B 2 238 ? 169.107 174.701 148.973 1.00 263.35 ? 216 GLU A OE2 1 
ATOM 4218  N N   . GLY B 2 239 ? 174.153 174.130 152.782 1.00 274.33 ? 217 GLY A N   1 
ATOM 4219  C CA  . GLY B 2 239 ? 174.213 172.948 153.615 1.00 274.33 ? 217 GLY A CA  1 
ATOM 4220  C C   . GLY B 2 239 ? 175.637 172.437 153.561 1.00 274.33 ? 217 GLY A C   1 
ATOM 4221  O O   . GLY B 2 239 ? 176.010 171.467 154.229 1.00 274.33 ? 217 GLY A O   1 
ATOM 4222  N N   . VAL B 2 240 ? 176.433 173.111 152.738 1.00 270.57 ? 218 VAL A N   1 
ATOM 4223  C CA  . VAL B 2 240 ? 177.861 172.846 152.608 1.00 270.57 ? 218 VAL A CA  1 
ATOM 4224  C C   . VAL B 2 240 ? 178.536 173.110 153.946 1.00 270.57 ? 218 VAL A C   1 
ATOM 4225  O O   . VAL B 2 240 ? 178.072 173.940 154.739 1.00 270.57 ? 218 VAL A O   1 
ATOM 4226  C CB  . VAL B 2 240 ? 178.470 173.709 151.494 1.00 270.57 ? 218 VAL A CB  1 
ATOM 4227  C CG1 . VAL B 2 240 ? 177.841 173.352 150.157 1.00 270.57 ? 218 VAL A CG1 1 
ATOM 4228  C CG2 . VAL B 2 240 ? 178.276 175.184 151.807 1.00 270.57 ? 218 VAL A CG2 1 
ATOM 4229  N N   . THR B 2 241 ? 179.637 172.406 154.200 1.00 268.95 ? 219 THR A N   1 
ATOM 4230  C CA  . THR B 2 241 ? 180.344 172.478 155.471 1.00 268.95 ? 219 THR A CA  1 
ATOM 4231  C C   . THR B 2 241 ? 180.993 173.828 155.732 1.00 268.95 ? 219 THR A C   1 
ATOM 4232  O O   . THR B 2 241 ? 180.862 174.346 156.844 1.00 268.95 ? 219 THR A O   1 
ATOM 4233  C CB  . THR B 2 241 ? 181.414 171.385 155.533 1.00 268.95 ? 219 THR A CB  1 
ATOM 4234  O OG1 . THR B 2 241 ? 182.424 171.650 154.552 1.00 268.95 ? 219 THR A OG1 1 
ATOM 4235  C CG2 . THR B 2 241 ? 180.799 170.024 155.255 1.00 268.95 ? 219 THR A CG2 1 
ATOM 4236  N N   . ALA B 2 242 ? 181.690 174.416 154.760 1.00 308.79 ? 220 ALA A N   1 
ATOM 4237  C CA  . ALA B 2 242 ? 182.364 175.688 155.021 1.00 308.79 ? 220 ALA A CA  1 
ATOM 4238  C C   . ALA B 2 242 ? 182.471 176.462 153.711 1.00 308.79 ? 220 ALA A C   1 
ATOM 4239  O O   . ALA B 2 242 ? 182.555 175.864 152.634 1.00 308.79 ? 220 ALA A O   1 
ATOM 4240  C CB  . ALA B 2 242 ? 183.733 175.461 155.647 1.00 308.79 ? 220 ALA A CB  1 
ATOM 4241  N N   . ILE B 2 243 ? 182.468 177.788 153.822 1.00 363.10 ? 221 ILE A N   1 
ATOM 4242  C CA  . ILE B 2 243 ? 182.776 178.690 152.717 1.00 363.10 ? 221 ILE A CA  1 
ATOM 4243  C C   . ILE B 2 243 ? 184.174 179.256 152.930 1.00 363.10 ? 221 ILE A C   1 
ATOM 4244  O O   . ILE B 2 243 ? 184.539 179.640 154.045 1.00 363.10 ? 221 ILE A O   1 
ATOM 4245  C CB  . ILE B 2 243 ? 181.743 179.813 152.567 1.00 363.10 ? 221 ILE A CB  1 
ATOM 4246  C CG1 . ILE B 2 243 ? 181.711 180.714 153.794 1.00 363.10 ? 221 ILE A CG1 1 
ATOM 4247  C CG2 . ILE B 2 243 ? 180.364 179.231 152.316 1.00 363.10 ? 221 ILE A CG2 1 
ATOM 4248  C CD1 . ILE B 2 243 ? 181.000 182.012 153.529 1.00 363.10 ? 221 ILE A CD1 1 
ATOM 4249  N N   . ILE B 2 244 ? 184.969 179.291 151.870 1.00 389.49 ? 222 ILE A N   1 
ATOM 4250  C CA  . ILE B 2 244 ? 186.226 180.030 151.886 1.00 389.49 ? 222 ILE A CA  1 
ATOM 4251  C C   . ILE B 2 244 ? 185.972 181.241 150.997 1.00 389.49 ? 222 ILE A C   1 
ATOM 4252  O O   . ILE B 2 244 ? 185.834 181.140 149.776 1.00 389.49 ? 222 ILE A O   1 
ATOM 4253  C CB  . ILE B 2 244 ? 187.390 179.173 151.392 1.00 389.49 ? 222 ILE A CB  1 
ATOM 4254  C CG1 . ILE B 2 244 ? 187.627 177.997 152.346 1.00 389.49 ? 222 ILE A CG1 1 
ATOM 4255  C CG2 . ILE B 2 244 ? 188.629 180.016 151.149 1.00 389.49 ? 222 ILE A CG2 1 
ATOM 4256  C CD1 . ILE B 2 244 ? 188.667 177.013 151.866 1.00 389.49 ? 222 ILE A CD1 1 
ATOM 4257  N N   . PHE B 2 245 ? 185.907 182.409 151.638 1.00 433.97 ? 223 PHE A N   1 
ATOM 4258  C CA  . PHE B 2 245 ? 185.622 183.672 150.958 1.00 433.97 ? 223 PHE A CA  1 
ATOM 4259  C C   . PHE B 2 245 ? 186.914 184.465 150.763 1.00 433.97 ? 223 PHE A C   1 
ATOM 4260  O O   . PHE B 2 245 ? 187.575 184.893 151.712 1.00 433.97 ? 223 PHE A O   1 
ATOM 4261  C CB  . PHE B 2 245 ? 184.584 184.466 151.741 1.00 433.97 ? 223 PHE A CB  1 
ATOM 4262  C CG  . PHE B 2 245 ? 184.027 185.645 150.995 1.00 433.97 ? 223 PHE A CG  1 
ATOM 4263  C CD1 . PHE B 2 245 ? 183.065 185.466 150.018 1.00 433.97 ? 223 PHE A CD1 1 
ATOM 4264  C CD2 . PHE B 2 245 ? 184.450 186.930 151.276 1.00 433.97 ? 223 PHE A CD2 1 
ATOM 4265  C CE1 . PHE B 2 245 ? 182.543 186.543 149.329 1.00 433.97 ? 223 PHE A CE1 1 
ATOM 4266  C CE2 . PHE B 2 245 ? 183.927 188.012 150.590 1.00 433.97 ? 223 PHE A CE2 1 
ATOM 4267  C CZ  . PHE B 2 245 ? 182.976 187.817 149.616 1.00 433.97 ? 223 PHE A CZ  1 
ATOM 4268  N N   . CYS B 2 246 ? 187.273 184.657 149.500 1.00 491.13 ? 224 CYS A N   1 
ATOM 4269  C CA  . CYS B 2 246 ? 188.499 185.379 149.196 1.00 491.13 ? 224 CYS A CA  1 
ATOM 4270  C C   . CYS B 2 246 ? 188.170 186.850 149.000 1.00 491.13 ? 224 CYS A C   1 
ATOM 4271  O O   . CYS B 2 246 ? 187.207 187.194 148.306 1.00 491.13 ? 224 CYS A O   1 
ATOM 4272  C CB  . CYS B 2 246 ? 189.177 184.816 147.954 1.00 491.13 ? 224 CYS A CB  1 
ATOM 4273  S SG  . CYS B 2 246 ? 190.745 185.636 147.572 1.00 491.13 ? 224 CYS A SG  1 
ATOM 4274  N N   . VAL B 2 247 ? 188.967 187.724 149.605 1.00 497.41 ? 225 VAL A N   1 
ATOM 4275  C CA  . VAL B 2 247 ? 188.779 189.160 149.464 1.00 497.41 ? 225 VAL A CA  1 
ATOM 4276  C C   . VAL B 2 247 ? 190.069 189.787 148.970 1.00 497.41 ? 225 VAL A C   1 
ATOM 4277  O O   . VAL B 2 247 ? 191.137 189.558 149.548 1.00 497.41 ? 225 VAL A O   1 
ATOM 4278  C CB  . VAL B 2 247 ? 188.357 189.812 150.794 1.00 497.41 ? 225 VAL A CB  1 
ATOM 4279  C CG1 . VAL B 2 247 ? 188.370 191.330 150.674 1.00 497.41 ? 225 VAL A CG1 1 
ATOM 4280  C CG2 . VAL B 2 247 ? 186.993 189.326 151.205 1.00 497.41 ? 225 VAL A CG2 1 
ATOM 4281  N N   . ALA B 2 248 ? 189.971 190.577 147.905 1.00 537.79 ? 226 ALA A N   1 
ATOM 4282  C CA  . ALA B 2 248 ? 191.122 191.349 147.476 1.00 537.79 ? 226 ALA A CA  1 
ATOM 4283  C C   . ALA B 2 248 ? 191.209 192.577 148.366 1.00 537.79 ? 226 ALA A C   1 
ATOM 4284  O O   . ALA B 2 248 ? 190.478 193.555 148.182 1.00 537.79 ? 226 ALA A O   1 
ATOM 4285  C CB  . ALA B 2 248 ? 190.995 191.751 146.007 1.00 537.79 ? 226 ALA A CB  1 
ATOM 4286  N N   . LEU B 2 249 ? 192.103 192.513 149.345 1.00 559.44 ? 227 LEU A N   1 
ATOM 4287  C CA  . LEU B 2 249 ? 192.313 193.605 150.275 1.00 559.44 ? 227 LEU A CA  1 
ATOM 4288  C C   . LEU B 2 249 ? 192.634 194.937 149.616 1.00 559.44 ? 227 LEU A C   1 
ATOM 4289  O O   . LEU B 2 249 ? 192.124 195.966 150.072 1.00 559.44 ? 227 LEU A O   1 
ATOM 4290  C CB  . LEU B 2 249 ? 193.434 193.243 151.254 1.00 559.44 ? 227 LEU A CB  1 
ATOM 4291  C CG  . LEU B 2 249 ? 193.105 192.239 152.350 1.00 559.44 ? 227 LEU A CG  1 
ATOM 4292  C CD1 . LEU B 2 249 ? 194.380 191.810 153.049 1.00 559.44 ? 227 LEU A CD1 1 
ATOM 4293  C CD2 . LEU B 2 249 ? 192.135 192.862 153.333 1.00 559.44 ? 227 LEU A CD2 1 
ATOM 4294  N N   . SER B 2 250 ? 193.438 194.952 148.554 1.00 588.02 ? 228 SER A N   1 
ATOM 4295  C CA  . SER B 2 250 ? 193.876 196.192 147.926 1.00 588.02 ? 228 SER A CA  1 
ATOM 4296  C C   . SER B 2 250 ? 192.762 196.887 147.154 1.00 588.02 ? 228 SER A C   1 
ATOM 4297  O O   . SER B 2 250 ? 192.975 197.993 146.642 1.00 588.02 ? 228 SER A O   1 
ATOM 4298  C CB  . SER B 2 250 ? 195.054 195.915 146.992 1.00 588.02 ? 228 SER A CB  1 
ATOM 4299  O OG  . SER B 2 250 ? 196.229 195.643 147.727 1.00 588.02 ? 228 SER A OG  1 
ATOM 4300  N N   . ASP B 2 251 ? 191.586 196.276 147.056 1.00 562.91 ? 229 ASP A N   1 
ATOM 4301  C CA  . ASP B 2 251 ? 190.435 196.910 146.425 1.00 562.91 ? 229 ASP A CA  1 
ATOM 4302  C C   . ASP B 2 251 ? 189.834 197.999 147.305 1.00 562.91 ? 229 ASP A C   1 
ATOM 4303  O O   . ASP B 2 251 ? 188.857 198.645 146.927 1.00 562.91 ? 229 ASP A O   1 
ATOM 4304  C CB  . ASP B 2 251 ? 189.375 195.860 146.087 1.00 562.91 ? 229 ASP A CB  1 
ATOM 4305  C CG  . ASP B 2 251 ? 189.729 195.050 144.853 1.00 562.91 ? 229 ASP A CG  1 
ATOM 4306  O OD1 . ASP B 2 251 ? 190.816 195.274 144.283 1.00 562.91 ? 229 ASP A OD1 1 
ATOM 4307  O OD2 . ASP B 2 251 ? 188.921 194.188 144.453 1.00 562.91 ? 229 ASP A OD2 1 
ATOM 4308  N N   . ARG B 2 264 ? 183.113 203.511 139.272 1.00 576.24 ? 242 ARG A N   1 
ATOM 4309  C CA  . ARG B 2 264 ? 182.727 204.119 140.539 1.00 576.24 ? 242 ARG A CA  1 
ATOM 4310  C C   . ARG B 2 264 ? 182.954 203.084 141.643 1.00 576.24 ? 242 ARG A C   1 
ATOM 4311  O O   . ARG B 2 264 ? 182.302 202.048 141.694 1.00 576.24 ? 242 ARG A O   1 
ATOM 4312  C CB  . ARG B 2 264 ? 181.276 204.610 140.468 1.00 576.24 ? 242 ARG A CB  1 
ATOM 4313  C CG  . ARG B 2 264 ? 180.877 205.653 141.508 1.00 576.24 ? 242 ARG A CG  1 
ATOM 4314  C CD  . ARG B 2 264 ? 179.982 205.082 142.588 1.00 576.24 ? 242 ARG A CD  1 
ATOM 4315  N NE  . ARG B 2 264 ? 179.400 206.134 143.413 1.00 576.24 ? 242 ARG A NE  1 
ATOM 4316  C CZ  . ARG B 2 264 ? 178.588 205.925 144.441 1.00 576.24 ? 242 ARG A CZ  1 
ATOM 4317  N NH1 . ARG B 2 264 ? 178.240 204.704 144.812 1.00 576.24 ? 242 ARG A NH1 1 
ATOM 4318  N NH2 . ARG B 2 264 ? 178.112 206.968 145.115 1.00 576.24 ? 242 ARG A NH2 1 
ATOM 4319  N N   . MET B 2 265 ? 183.924 203.364 142.500 1.00 547.77 ? 243 MET A N   1 
ATOM 4320  C CA  . MET B 2 265 ? 184.328 202.498 143.601 1.00 547.77 ? 243 MET A CA  1 
ATOM 4321  C C   . MET B 2 265 ? 183.258 202.301 144.666 1.00 547.77 ? 243 MET A C   1 
ATOM 4322  O O   . MET B 2 265 ? 183.086 201.182 145.163 1.00 547.77 ? 243 MET A O   1 
ATOM 4323  C CB  . MET B 2 265 ? 185.610 203.064 144.233 1.00 547.77 ? 243 MET A CB  1 
ATOM 4324  C CG  . MET B 2 265 ? 186.199 202.250 145.363 1.00 547.77 ? 243 MET A CG  1 
ATOM 4325  S SD  . MET B 2 265 ? 187.745 202.988 145.929 1.00 547.77 ? 243 MET A SD  1 
ATOM 4326  C CE  . MET B 2 265 ? 188.163 201.914 147.294 1.00 547.77 ? 243 MET A CE  1 
ATOM 4327  N N   . HIS B 2 266 ? 182.531 203.354 145.038 1.00 545.16 ? 244 HIS A N   1 
ATOM 4328  C CA  . HIS B 2 266 ? 181.474 203.199 146.031 1.00 545.16 ? 244 HIS A CA  1 
ATOM 4329  C C   . HIS B 2 266 ? 180.273 202.388 145.557 1.00 545.16 ? 244 HIS A C   1 
ATOM 4330  O O   . HIS B 2 266 ? 179.649 201.722 146.385 1.00 545.16 ? 244 HIS A O   1 
ATOM 4331  C CB  . HIS B 2 266 ? 180.979 204.553 146.524 1.00 545.16 ? 244 HIS A CB  1 
ATOM 4332  C CG  . HIS B 2 266 ? 180.097 204.449 147.729 1.00 545.16 ? 244 HIS A CG  1 
ATOM 4333  N ND1 . HIS B 2 266 ? 180.313 203.522 148.725 1.00 545.16 ? 244 HIS A ND1 1 
ATOM 4334  C CD2 . HIS B 2 266 ? 178.984 205.132 148.084 1.00 545.16 ? 244 HIS A CD2 1 
ATOM 4335  C CE1 . HIS B 2 266 ? 179.379 203.649 149.651 1.00 545.16 ? 244 HIS A CE1 1 
ATOM 4336  N NE2 . HIS B 2 266 ? 178.561 204.619 149.286 1.00 545.16 ? 244 HIS A NE2 1 
ATOM 4337  N N   . GLU B 2 267 ? 179.920 202.411 144.270 1.00 554.38 ? 245 GLU A N   1 
ATOM 4338  C CA  . GLU B 2 267 ? 178.860 201.514 143.821 1.00 554.38 ? 245 GLU A CA  1 
ATOM 4339  C C   . GLU B 2 267 ? 179.312 200.065 143.942 1.00 554.38 ? 245 GLU A C   1 
ATOM 4340  O O   . GLU B 2 267 ? 178.521 199.180 144.281 1.00 554.38 ? 245 GLU A O   1 
ATOM 4341  C CB  . GLU B 2 267 ? 178.400 201.845 142.394 1.00 554.38 ? 245 GLU A CB  1 
ATOM 4342  C CG  . GLU B 2 267 ? 179.420 201.674 141.296 1.00 554.38 ? 245 GLU A CG  1 
ATOM 4343  C CD  . GLU B 2 267 ? 179.449 200.265 140.739 1.00 554.38 ? 245 GLU A CD  1 
ATOM 4344  O OE1 . GLU B 2 267 ? 178.456 199.533 140.926 1.00 554.38 ? 245 GLU A OE1 1 
ATOM 4345  O OE2 . GLU B 2 267 ? 180.463 199.889 140.116 1.00 554.38 ? 245 GLU A OE2 1 
ATOM 4346  N N   . SER B 2 268 ? 180.592 199.805 143.665 1.00 544.47 ? 246 SER A N   1 
ATOM 4347  C CA  . SER B 2 268 ? 181.124 198.464 143.880 1.00 544.47 ? 246 SER A CA  1 
ATOM 4348  C C   . SER B 2 268 ? 181.058 198.080 145.352 1.00 544.47 ? 246 SER A C   1 
ATOM 4349  O O   . SER B 2 268 ? 180.691 196.946 145.682 1.00 544.47 ? 246 SER A O   1 
ATOM 4350  C CB  . SER B 2 268 ? 182.559 198.378 143.366 1.00 544.47 ? 246 SER A CB  1 
ATOM 4351  O OG  . SER B 2 268 ? 182.608 198.603 141.968 1.00 544.47 ? 246 SER A OG  1 
ATOM 4352  N N   . MET B 2 269 ? 181.433 198.999 146.244 1.00 523.78 ? 247 MET A N   1 
ATOM 4353  C CA  . MET B 2 269 ? 181.355 198.715 147.674 1.00 523.78 ? 247 MET A CA  1 
ATOM 4354  C C   . MET B 2 269 ? 179.911 198.440 148.083 1.00 523.78 ? 247 MET A C   1 
ATOM 4355  O O   . MET B 2 269 ? 179.636 197.575 148.919 1.00 523.78 ? 247 MET A O   1 
ATOM 4356  C CB  . MET B 2 269 ? 181.947 199.875 148.472 1.00 523.78 ? 247 MET A CB  1 
ATOM 4357  C CG  . MET B 2 269 ? 183.418 200.092 148.189 1.00 523.78 ? 247 MET A CG  1 
ATOM 4358  S SD  . MET B 2 269 ? 184.254 198.525 147.886 1.00 523.78 ? 247 MET A SD  1 
ATOM 4359  C CE  . MET B 2 269 ? 185.681 199.067 146.956 1.00 523.78 ? 247 MET A CE  1 
ATOM 4360  N N   . LYS B 2 270 ? 178.975 199.194 147.504 1.00 515.74 ? 248 LYS A N   1 
ATOM 4361  C CA  . LYS B 2 270 ? 177.553 199.008 147.770 1.00 515.74 ? 248 LYS A CA  1 
ATOM 4362  C C   . LYS B 2 270 ? 177.090 197.627 147.319 1.00 515.74 ? 248 LYS A C   1 
ATOM 4363  O O   . LYS B 2 270 ? 176.346 196.950 148.038 1.00 515.74 ? 248 LYS A O   1 
ATOM 4364  C CB  . LYS B 2 270 ? 176.748 200.105 147.075 1.00 515.74 ? 248 LYS A CB  1 
ATOM 4365  C CG  . LYS B 2 270 ? 175.249 199.925 147.165 1.00 515.74 ? 248 LYS A CG  1 
ATOM 4366  C CD  . LYS B 2 270 ? 174.790 199.996 148.611 1.00 515.74 ? 248 LYS A CD  1 
ATOM 4367  C CE  . LYS B 2 270 ? 175.082 201.365 149.207 1.00 515.74 ? 248 LYS A CE  1 
ATOM 4368  N NZ  . LYS B 2 270 ? 174.266 202.436 148.574 1.00 515.74 ? 248 LYS A NZ  1 
ATOM 4369  N N   . LEU B 2 271 ? 177.519 197.207 146.127 1.00 520.86 ? 249 LEU A N   1 
ATOM 4370  C CA  . LEU B 2 271 ? 177.191 195.878 145.624 1.00 520.86 ? 249 LEU A CA  1 
ATOM 4371  C C   . LEU B 2 271 ? 177.756 194.812 146.552 1.00 520.86 ? 249 LEU A C   1 
ATOM 4372  O O   . LEU B 2 271 ? 177.108 193.788 146.810 1.00 520.86 ? 249 LEU A O   1 
ATOM 4373  C CB  . LEU B 2 271 ? 177.719 195.713 144.200 1.00 520.86 ? 249 LEU A CB  1 
ATOM 4374  C CG  . LEU B 2 271 ? 177.048 196.620 143.165 1.00 520.86 ? 249 LEU A CG  1 
ATOM 4375  C CD1 . LEU B 2 271 ? 177.727 196.497 141.812 1.00 520.86 ? 249 LEU A CD1 1 
ATOM 4376  C CD2 . LEU B 2 271 ? 175.562 196.323 143.062 1.00 520.86 ? 249 LEU A CD2 1 
ATOM 4377  N N   . PHE B 2 272 ? 178.987 195.011 147.030 1.00 526.94 ? 250 PHE A N   1 
ATOM 4378  C CA  . PHE B 2 272 ? 179.584 194.021 147.912 1.00 526.94 ? 250 PHE A CA  1 
ATOM 4379  C C   . PHE B 2 272 ? 178.792 193.948 149.204 1.00 526.94 ? 250 PHE A C   1 
ATOM 4380  O O   . PHE B 2 272 ? 178.573 192.852 149.730 1.00 526.94 ? 250 PHE A O   1 
ATOM 4381  C CB  . PHE B 2 272 ? 181.044 194.366 148.204 1.00 526.94 ? 250 PHE A CB  1 
ATOM 4382  C CG  . PHE B 2 272 ? 181.730 193.386 149.110 1.00 526.94 ? 250 PHE A CG  1 
ATOM 4383  C CD1 . PHE B 2 272 ? 182.127 192.145 148.640 1.00 526.94 ? 250 PHE A CD1 1 
ATOM 4384  C CD2 . PHE B 2 272 ? 181.982 193.709 150.434 1.00 526.94 ? 250 PHE A CD2 1 
ATOM 4385  C CE1 . PHE B 2 272 ? 182.760 191.244 149.473 1.00 526.94 ? 250 PHE A CE1 1 
ATOM 4386  C CE2 . PHE B 2 272 ? 182.615 192.814 151.272 1.00 526.94 ? 250 PHE A CE2 1 
ATOM 4387  C CZ  . PHE B 2 272 ? 183.005 191.579 150.791 1.00 526.94 ? 250 PHE A CZ  1 
ATOM 4388  N N   . ASP B 2 273 ? 178.438 195.108 149.759 1.00 517.97 ? 251 ASP A N   1 
ATOM 4389  C CA  . ASP B 2 273 ? 177.559 195.172 150.914 1.00 517.97 ? 251 ASP A CA  1 
ATOM 4390  C C   . ASP B 2 273 ? 176.302 194.353 150.684 1.00 517.97 ? 251 ASP A C   1 
ATOM 4391  O O   . ASP B 2 273 ? 175.940 193.520 151.517 1.00 517.97 ? 251 ASP A O   1 
ATOM 4392  C CB  . ASP B 2 273 ? 177.179 196.626 151.192 1.00 517.97 ? 251 ASP A CB  1 
ATOM 4393  C CG  . ASP B 2 273 ? 176.432 196.803 152.497 1.00 517.97 ? 251 ASP A CG  1 
ATOM 4394  O OD1 . ASP B 2 273 ? 176.181 195.804 153.196 1.00 517.97 ? 251 ASP A OD1 1 
ATOM 4395  O OD2 . ASP B 2 273 ? 176.084 197.955 152.826 1.00 517.97 ? 251 ASP A OD2 1 
ATOM 4396  N N   . SER B 2 274 ? 175.653 194.555 149.538 1.00 536.51 ? 252 SER A N   1 
ATOM 4397  C CA  . SER B 2 274 ? 174.428 193.836 149.212 1.00 536.51 ? 252 SER A CA  1 
ATOM 4398  C C   . SER B 2 274 ? 174.625 192.328 149.123 1.00 536.51 ? 252 SER A C   1 
ATOM 4399  O O   . SER B 2 274 ? 173.782 191.577 149.625 1.00 536.51 ? 252 SER A O   1 
ATOM 4400  C CB  . SER B 2 274 ? 173.849 194.357 147.896 1.00 536.51 ? 252 SER A CB  1 
ATOM 4401  O OG  . SER B 2 274 ? 174.686 194.026 146.803 1.00 536.51 ? 252 SER A OG  1 
ATOM 4402  N N   . ILE B 2 275 ? 175.708 191.855 148.506 1.00 505.90 ? 253 ILE A N   1 
ATOM 4403  C CA  . ILE B 2 275 ? 175.865 190.407 148.388 1.00 505.90 ? 253 ILE A CA  1 
ATOM 4404  C C   . ILE B 2 275 ? 176.235 189.816 149.747 1.00 505.90 ? 253 ILE A C   1 
ATOM 4405  O O   . ILE B 2 275 ? 175.568 188.891 150.225 1.00 505.90 ? 253 ILE A O   1 
ATOM 4406  C CB  . ILE B 2 275 ? 176.877 190.028 147.282 1.00 505.90 ? 253 ILE A CB  1 
ATOM 4407  C CG1 . ILE B 2 275 ? 176.868 188.516 147.043 1.00 505.90 ? 253 ILE A CG1 1 
ATOM 4408  C CG2 . ILE B 2 275 ? 178.282 190.568 147.547 1.00 505.90 ? 253 ILE A CG2 1 
ATOM 4409  C CD1 . ILE B 2 275 ? 175.581 188.007 146.447 1.00 505.90 ? 253 ILE A CD1 1 
ATOM 4410  N N   . CYS B 2 276 ? 177.297 190.332 150.373 1.00 519.77 ? 254 CYS A N   1 
ATOM 4411  C CA  . CYS B 2 276 ? 177.813 189.752 151.610 1.00 519.77 ? 254 CYS A CA  1 
ATOM 4412  C C   . CYS B 2 276 ? 176.744 189.703 152.696 1.00 519.77 ? 254 CYS A C   1 
ATOM 4413  O O   . CYS B 2 276 ? 176.671 188.740 153.467 1.00 519.77 ? 254 CYS A O   1 
ATOM 4414  C CB  . CYS B 2 276 ? 179.031 190.542 152.086 1.00 519.77 ? 254 CYS A CB  1 
ATOM 4415  S SG  . CYS B 2 276 ? 179.725 189.986 153.659 1.00 519.77 ? 254 CYS A SG  1 
ATOM 4416  N N   . ASN B 2 277 ? 175.916 190.746 152.756 1.00 501.33 ? 255 ASN A N   1 
ATOM 4417  C CA  . ASN B 2 277 ? 174.917 191.040 153.776 1.00 501.33 ? 255 ASN A CA  1 
ATOM 4418  C C   . ASN B 2 277 ? 173.524 190.589 153.364 1.00 501.33 ? 255 ASN A C   1 
ATOM 4419  O O   . ASN B 2 277 ? 172.537 190.948 154.014 1.00 501.33 ? 255 ASN A O   1 
ATOM 4420  C CB  . ASN B 2 277 ? 174.917 192.526 154.078 1.00 501.33 ? 255 ASN A CB  1 
ATOM 4421  C CG  . ASN B 2 277 ? 176.227 192.978 154.647 1.00 501.33 ? 255 ASN A CG  1 
ATOM 4422  O OD1 . ASN B 2 277 ? 176.739 192.400 155.606 1.00 501.33 ? 255 ASN A OD1 1 
ATOM 4423  N ND2 . ASN B 2 277 ? 176.841 193.943 153.983 1.00 501.33 ? 255 ASN A ND2 1 
ATOM 4424  N N   . ASN B 2 278 ? 173.419 189.831 152.282 1.00 500.31 ? 256 ASN A N   1 
ATOM 4425  C CA  . ASN B 2 278 ? 172.136 189.436 151.725 1.00 500.31 ? 256 ASN A CA  1 
ATOM 4426  C C   . ASN B 2 278 ? 171.403 188.465 152.646 1.00 500.31 ? 256 ASN A C   1 
ATOM 4427  O O   . ASN B 2 278 ? 171.983 187.532 153.209 1.00 500.31 ? 256 ASN A O   1 
ATOM 4428  C CB  . ASN B 2 278 ? 172.319 188.802 150.346 1.00 500.31 ? 256 ASN A CB  1 
ATOM 4429  C CG  . ASN B 2 278 ? 171.023 188.721 149.566 1.00 500.31 ? 256 ASN A CG  1 
ATOM 4430  O OD1 . ASN B 2 278 ? 169.964 189.107 150.059 1.00 500.31 ? 256 ASN A OD1 1 
ATOM 4431  N ND2 . ASN B 2 278 ? 171.100 188.222 148.340 1.00 500.31 ? 256 ASN A ND2 1 
ATOM 4432  N N   . LYS B 2 279 ? 170.095 188.711 152.773 1.00 484.08 ? 257 LYS A N   1 
ATOM 4433  C CA  . LYS B 2 279 ? 169.204 187.974 153.667 1.00 484.08 ? 257 LYS A CA  1 
ATOM 4434  C C   . LYS B 2 279 ? 169.182 186.483 153.361 1.00 484.08 ? 257 LYS A C   1 
ATOM 4435  O O   . LYS B 2 279 ? 168.904 185.675 154.254 1.00 484.08 ? 257 LYS A O   1 
ATOM 4436  C CB  . LYS B 2 279 ? 167.797 188.566 153.585 1.00 484.08 ? 257 LYS A CB  1 
ATOM 4437  C CG  . LYS B 2 279 ? 167.748 190.046 153.950 1.00 484.08 ? 257 LYS A CG  1 
ATOM 4438  C CD  . LYS B 2 279 ? 166.452 190.707 153.503 1.00 484.08 ? 257 LYS A CD  1 
ATOM 4439  C CE  . LYS B 2 279 ? 166.343 190.748 151.986 1.00 484.08 ? 257 LYS A CE  1 
ATOM 4440  N NZ  . LYS B 2 279 ? 167.416 191.578 151.375 1.00 484.08 ? 257 LYS A NZ  1 
ATOM 4441  N N   . TRP B 2 280 ? 169.463 186.097 152.121 1.00 382.41 ? 258 TRP A N   1 
ATOM 4442  C CA  . TRP B 2 280 ? 169.422 184.688 151.750 1.00 382.41 ? 258 TRP A CA  1 
ATOM 4443  C C   . TRP B 2 280 ? 170.620 183.954 152.342 1.00 382.41 ? 258 TRP A C   1 
ATOM 4444  O O   . TRP B 2 280 ? 170.671 182.720 152.333 1.00 382.41 ? 258 TRP A O   1 
ATOM 4445  C CB  . TRP B 2 280 ? 169.388 184.551 150.225 1.00 382.41 ? 258 TRP A CB  1 
ATOM 4446  C CG  . TRP B 2 280 ? 168.761 183.280 149.722 1.00 382.41 ? 258 TRP A CG  1 
ATOM 4447  C CD1 . TRP B 2 280 ? 168.465 182.163 150.448 1.00 382.41 ? 258 TRP A CD1 1 
ATOM 4448  C CD2 . TRP B 2 280 ? 168.331 183.010 148.381 1.00 382.41 ? 258 TRP A CD2 1 
ATOM 4449  N NE1 . TRP B 2 280 ? 167.892 181.210 149.641 1.00 382.41 ? 258 TRP A NE1 1 
ATOM 4450  C CE2 . TRP B 2 280 ? 167.794 181.707 148.368 1.00 382.41 ? 258 TRP A CE2 1 
ATOM 4451  C CE3 . TRP B 2 280 ? 168.350 183.743 147.190 1.00 382.41 ? 258 TRP A CE3 1 
ATOM 4452  C CZ2 . TRP B 2 280 ? 167.285 181.119 147.211 1.00 382.41 ? 258 TRP A CZ2 1 
ATOM 4453  C CZ3 . TRP B 2 280 ? 167.839 183.159 146.042 1.00 382.41 ? 258 TRP A CZ3 1 
ATOM 4454  C CH2 . TRP B 2 280 ? 167.314 181.861 146.061 1.00 382.41 ? 258 TRP A CH2 1 
ATOM 4455  N N   . PHE B 2 281 ? 171.589 184.700 152.870 1.00 377.92 ? 259 PHE A N   1 
ATOM 4456  C CA  . PHE B 2 281 ? 172.818 184.148 153.428 1.00 377.92 ? 259 PHE A CA  1 
ATOM 4457  C C   . PHE B 2 281 ? 172.816 184.341 154.940 1.00 377.92 ? 259 PHE A C   1 
ATOM 4458  O O   . PHE B 2 281 ? 173.854 184.426 155.599 1.00 377.92 ? 259 PHE A O   1 
ATOM 4459  C CB  . PHE B 2 281 ? 174.011 184.875 152.822 1.00 377.92 ? 259 PHE A CB  1 
ATOM 4460  C CG  . PHE B 2 281 ? 174.153 184.675 151.350 1.00 377.92 ? 259 PHE A CG  1 
ATOM 4461  C CD1 . PHE B 2 281 ? 173.990 183.430 150.775 1.00 377.92 ? 259 PHE A CD1 1 
ATOM 4462  C CD2 . PHE B 2 281 ? 174.393 185.763 150.529 1.00 377.92 ? 259 PHE A CD2 1 
ATOM 4463  C CE1 . PHE B 2 281 ? 174.105 183.277 149.410 1.00 377.92 ? 259 PHE A CE1 1 
ATOM 4464  C CE2 . PHE B 2 281 ? 174.503 185.611 149.171 1.00 377.92 ? 259 PHE A CE2 1 
ATOM 4465  C CZ  . PHE B 2 281 ? 174.353 184.370 148.612 1.00 377.92 ? 259 PHE A CZ  1 
ATOM 4466  N N   . THR B 2 282 ? 171.607 184.440 155.497 1.00 374.02 ? 260 THR A N   1 
ATOM 4467  C CA  . THR B 2 282 ? 171.428 184.685 156.925 1.00 374.02 ? 260 THR A CA  1 
ATOM 4468  C C   . THR B 2 282 ? 172.020 183.590 157.811 1.00 374.02 ? 260 THR A C   1 
ATOM 4469  O O   . THR B 2 282 ? 172.664 183.900 158.819 1.00 374.02 ? 260 THR A O   1 
ATOM 4470  C CB  . THR B 2 282 ? 169.943 184.904 157.233 1.00 374.02 ? 260 THR A CB  1 
ATOM 4471  O OG1 . THR B 2 282 ? 169.772 185.185 158.630 1.00 374.02 ? 260 THR A OG1 1 
ATOM 4472  C CG2 . THR B 2 282 ? 169.096 183.711 156.812 1.00 374.02 ? 260 THR A CG2 1 
ATOM 4473  N N   . ASP B 2 283 ? 171.828 182.314 157.462 1.00 390.35 ? 261 ASP A N   1 
ATOM 4474  C CA  . ASP B 2 283 ? 172.337 181.214 158.276 1.00 390.35 ? 261 ASP A CA  1 
ATOM 4475  C C   . ASP B 2 283 ? 173.631 180.606 157.759 1.00 390.35 ? 261 ASP A C   1 
ATOM 4476  O O   . ASP B 2 283 ? 173.896 179.426 158.017 1.00 390.35 ? 261 ASP A O   1 
ATOM 4477  C CB  . ASP B 2 283 ? 171.278 180.124 158.432 1.00 390.35 ? 261 ASP A CB  1 
ATOM 4478  C CG  . ASP B 2 283 ? 170.027 180.623 159.113 1.00 390.35 ? 261 ASP A CG  1 
ATOM 4479  O OD1 . ASP B 2 283 ? 169.122 181.122 158.417 1.00 390.35 ? 261 ASP A OD1 1 
ATOM 4480  O OD2 . ASP B 2 283 ? 169.955 180.524 160.356 1.00 390.35 ? 261 ASP A OD2 1 
ATOM 4481  N N   . THR B 2 284 ? 174.445 181.360 157.037 1.00 338.57 ? 262 THR A N   1 
ATOM 4482  C CA  . THR B 2 284 ? 175.691 180.787 156.565 1.00 338.57 ? 262 THR A CA  1 
ATOM 4483  C C   . THR B 2 284 ? 176.843 181.481 157.287 1.00 338.57 ? 262 THR A C   1 
ATOM 4484  O O   . THR B 2 284 ? 176.893 182.708 157.399 1.00 338.57 ? 262 THR A O   1 
ATOM 4485  C CB  . THR B 2 284 ? 175.822 180.900 155.042 1.00 338.57 ? 262 THR A CB  1 
ATOM 4486  O OG1 . THR B 2 284 ? 177.016 180.234 154.616 1.00 338.57 ? 262 THR A OG1 1 
ATOM 4487  C CG2 . THR B 2 284 ? 175.873 182.346 154.586 1.00 338.57 ? 262 THR A CG2 1 
ATOM 4488  N N   . SER B 2 285 ? 177.765 180.677 157.815 1.00 358.85 ? 263 SER A N   1 
ATOM 4489  C CA  . SER B 2 285 ? 178.950 181.223 158.471 1.00 358.85 ? 263 SER A CA  1 
ATOM 4490  C C   . SER B 2 285 ? 179.820 181.822 157.377 1.00 358.85 ? 263 SER A C   1 
ATOM 4491  O O   . SER B 2 285 ? 180.006 181.223 156.317 1.00 358.85 ? 263 SER A O   1 
ATOM 4492  C CB  . SER B 2 285 ? 179.686 180.149 159.262 1.00 358.85 ? 263 SER A CB  1 
ATOM 4493  O OG  . SER B 2 285 ? 180.181 179.141 158.399 1.00 358.85 ? 263 SER A OG  1 
ATOM 4494  N N   . ILE B 2 286 ? 180.342 183.010 157.655 1.00 361.70 ? 264 ILE A N   1 
ATOM 4495  C CA  . ILE B 2 286 ? 181.195 183.753 156.738 1.00 361.70 ? 264 ILE A CA  1 
ATOM 4496  C C   . ILE B 2 286 ? 182.632 183.666 157.247 1.00 361.70 ? 264 ILE A C   1 
ATOM 4497  O O   . ILE B 2 286 ? 182.934 184.155 158.336 1.00 361.70 ? 264 ILE A O   1 
ATOM 4498  C CB  . ILE B 2 286 ? 180.729 185.206 156.608 1.00 361.70 ? 264 ILE A CB  1 
ATOM 4499  C CG1 . ILE B 2 286 ? 179.268 185.256 156.159 1.00 361.70 ? 264 ILE A CG1 1 
ATOM 4500  C CG2 . ILE B 2 286 ? 181.524 185.900 155.545 1.00 361.70 ? 264 ILE A CG2 1 
ATOM 4501  C CD1 . ILE B 2 286 ? 179.010 184.655 154.798 1.00 361.70 ? 264 ILE A CD1 1 
ATOM 4502  N N   . ILE B 2 287 ? 183.522 183.032 156.489 1.00 399.12 ? 265 ILE A N   1 
ATOM 4503  C CA  . ILE B 2 287 ? 184.929 182.949 156.877 1.00 399.12 ? 265 ILE A CA  1 
ATOM 4504  C C   . ILE B 2 287 ? 185.720 183.836 155.930 1.00 399.12 ? 265 ILE A C   1 
ATOM 4505  O O   . ILE B 2 287 ? 185.560 183.751 154.706 1.00 399.12 ? 265 ILE A O   1 
ATOM 4506  C CB  . ILE B 2 287 ? 185.444 181.506 156.846 1.00 399.12 ? 265 ILE A CB  1 
ATOM 4507  C CG1 . ILE B 2 287 ? 184.574 180.642 157.753 1.00 399.12 ? 265 ILE A CG1 1 
ATOM 4508  C CG2 . ILE B 2 287 ? 186.894 181.458 157.295 1.00 399.12 ? 265 ILE A CG2 1 
ATOM 4509  C CD1 . ILE B 2 287 ? 184.462 181.180 159.149 1.00 399.12 ? 265 ILE A CD1 1 
ATOM 4510  N N   . LEU B 2 288 ? 186.582 184.682 156.495 1.00 443.92 ? 266 LEU A N   1 
ATOM 4511  C CA  . LEU B 2 288 ? 187.328 185.651 155.706 1.00 443.92 ? 266 LEU A CA  1 
ATOM 4512  C C   . LEU B 2 288 ? 188.832 185.415 155.635 1.00 443.92 ? 266 LEU A C   1 
ATOM 4513  O O   . LEU B 2 288 ? 189.535 185.476 156.648 1.00 443.92 ? 266 LEU A O   1 
ATOM 4514  C CB  . LEU B 2 288 ? 187.109 187.061 156.263 1.00 443.92 ? 266 LEU A CB  1 
ATOM 4515  C CG  . LEU B 2 288 ? 185.863 187.859 155.874 1.00 443.92 ? 266 LEU A CG  1 
ATOM 4516  C CD1 . LEU B 2 288 ? 185.838 188.156 154.383 1.00 443.92 ? 266 LEU A CD1 1 
ATOM 4517  C CD2 . LEU B 2 288 ? 184.599 187.171 156.323 1.00 443.92 ? 266 LEU A CD2 1 
ATOM 4518  N N   . PHE B 2 289 ? 189.313 185.143 154.427 1.00 484.65 ? 267 PHE A N   1 
ATOM 4519  C CA  . PHE B 2 289 ? 190.739 185.075 154.121 1.00 484.65 ? 267 PHE A CA  1 
ATOM 4520  C C   . PHE B 2 289 ? 191.063 186.437 153.529 1.00 484.65 ? 267 PHE A C   1 
ATOM 4521  O O   . PHE B 2 289 ? 190.772 186.694 152.356 1.00 484.65 ? 267 PHE A O   1 
ATOM 4522  C CB  . PHE B 2 289 ? 191.101 183.929 153.183 1.00 484.65 ? 267 PHE A CB  1 
ATOM 4523  C CG  . PHE B 2 289 ? 191.047 182.588 153.836 1.00 484.65 ? 267 PHE A CG  1 
ATOM 4524  C CD1 . PHE B 2 289 ? 192.108 182.157 154.615 1.00 484.65 ? 267 PHE A CD1 1 
ATOM 4525  C CD2 . PHE B 2 289 ? 189.944 181.773 153.704 1.00 484.65 ? 267 PHE A CD2 1 
ATOM 4526  C CE1 . PHE B 2 289 ? 192.079 180.927 155.233 1.00 484.65 ? 267 PHE A CE1 1 
ATOM 4527  C CE2 . PHE B 2 289 ? 189.907 180.537 154.321 1.00 484.65 ? 267 PHE A CE2 1 
ATOM 4528  C CZ  . PHE B 2 289 ? 190.976 180.114 155.087 1.00 484.65 ? 267 PHE A CZ  1 
ATOM 4529  N N   . LEU B 2 290 ? 191.669 187.305 154.336 1.00 532.60 ? 268 LEU A N   1 
ATOM 4530  C CA  . LEU B 2 290 ? 192.155 188.586 153.834 1.00 532.60 ? 268 LEU A CA  1 
ATOM 4531  C C   . LEU B 2 290 ? 193.483 188.389 153.109 1.00 532.60 ? 268 LEU A C   1 
ATOM 4532  O O   . LEU B 2 290 ? 194.560 188.250 153.693 1.00 532.60 ? 268 LEU A O   1 
ATOM 4533  C CB  . LEU B 2 290 ? 192.257 189.592 154.979 1.00 532.60 ? 268 LEU A CB  1 
ATOM 4534  C CG  . LEU B 2 290 ? 193.342 189.525 156.067 1.00 532.60 ? 268 LEU A CG  1 
ATOM 4535  C CD1 . LEU B 2 290 ? 193.318 190.781 156.920 1.00 532.60 ? 268 LEU A CD1 1 
ATOM 4536  C CD2 . LEU B 2 290 ? 193.219 188.280 156.938 1.00 532.60 ? 268 LEU A CD2 1 
ATOM 4537  N N   . ASN B 2 291 ? 193.371 188.313 151.788 1.00 521.94 ? 269 ASN A N   1 
ATOM 4538  C CA  . ASN B 2 291 ? 194.452 187.802 150.961 1.00 521.94 ? 269 ASN A CA  1 
ATOM 4539  C C   . ASN B 2 291 ? 195.134 188.981 150.277 1.00 521.94 ? 269 ASN A C   1 
ATOM 4540  O O   . ASN B 2 291 ? 194.625 190.106 150.325 1.00 521.94 ? 269 ASN A O   1 
ATOM 4541  C CB  . ASN B 2 291 ? 193.903 186.802 149.948 1.00 521.94 ? 269 ASN A CB  1 
ATOM 4542  C CG  . ASN B 2 291 ? 193.384 185.537 150.612 1.00 521.94 ? 269 ASN A CG  1 
ATOM 4543  O OD1 . ASN B 2 291 ? 194.003 185.008 151.535 1.00 521.94 ? 269 ASN A OD1 1 
ATOM 4544  N ND2 . ASN B 2 291 ? 192.241 185.050 150.147 1.00 521.94 ? 269 ASN A ND2 1 
ATOM 4545  N N   . LYS B 2 292 ? 196.285 188.737 149.645 1.00 577.74 ? 270 LYS A N   1 
ATOM 4546  C CA  . LYS B 2 292 ? 197.061 189.805 149.010 1.00 577.74 ? 270 LYS A CA  1 
ATOM 4547  C C   . LYS B 2 292 ? 197.477 190.856 150.045 1.00 577.74 ? 270 LYS A C   1 
ATOM 4548  O O   . LYS B 2 292 ? 197.491 192.063 149.787 1.00 577.74 ? 270 LYS A O   1 
ATOM 4549  C CB  . LYS B 2 292 ? 196.281 190.444 147.852 1.00 577.74 ? 270 LYS A CB  1 
ATOM 4550  C CG  . LYS B 2 292 ? 196.078 189.544 146.638 1.00 577.74 ? 270 LYS A CG  1 
ATOM 4551  C CD  . LYS B 2 292 ? 197.290 188.675 146.326 1.00 577.74 ? 270 LYS A CD  1 
ATOM 4552  C CE  . LYS B 2 292 ? 198.431 189.482 145.731 1.00 577.74 ? 270 LYS A CE  1 
ATOM 4553  N NZ  . LYS B 2 292 ? 199.370 188.613 144.969 1.00 577.74 ? 270 LYS A NZ  1 
ATOM 4554  N N   . LYS B 2 293 ? 197.802 190.361 151.243 1.00 569.54 ? 271 LYS A N   1 
ATOM 4555  C CA  . LYS B 2 293 ? 198.209 191.265 152.311 1.00 569.54 ? 271 LYS A CA  1 
ATOM 4556  C C   . LYS B 2 293 ? 199.472 192.053 151.992 1.00 569.54 ? 271 LYS A C   1 
ATOM 4557  O O   . LYS B 2 293 ? 199.617 193.166 152.502 1.00 569.54 ? 271 LYS A O   1 
ATOM 4558  C CB  . LYS B 2 293 ? 198.441 190.470 153.599 1.00 569.54 ? 271 LYS A CB  1 
ATOM 4559  C CG  . LYS B 2 293 ? 197.211 189.779 154.155 1.00 569.54 ? 271 LYS A CG  1 
ATOM 4560  C CD  . LYS B 2 293 ? 197.508 189.083 155.482 1.00 569.54 ? 271 LYS A CD  1 
ATOM 4561  C CE  . LYS B 2 293 ? 198.345 187.820 155.303 1.00 569.54 ? 271 LYS A CE  1 
ATOM 4562  N NZ  . LYS B 2 293 ? 197.603 186.732 154.604 1.00 569.54 ? 271 LYS A NZ  1 
ATOM 4563  N N   . ASP B 2 294 ? 200.390 191.521 151.181 1.00 645.81 ? 272 ASP A N   1 
ATOM 4564  C CA  . ASP B 2 294 ? 201.577 192.297 150.830 1.00 645.81 ? 272 ASP A CA  1 
ATOM 4565  C C   . ASP B 2 294 ? 201.203 193.507 149.980 1.00 645.81 ? 272 ASP A C   1 
ATOM 4566  O O   . ASP B 2 294 ? 201.605 194.647 150.278 1.00 645.81 ? 272 ASP A O   1 
ATOM 4567  C CB  . ASP B 2 294 ? 202.587 191.406 150.106 1.00 645.81 ? 272 ASP A CB  1 
ATOM 4568  C CG  . ASP B 2 294 ? 202.025 190.796 148.839 1.00 645.81 ? 272 ASP A CG  1 
ATOM 4569  O OD1 . ASP B 2 294 ? 200.855 190.361 148.859 1.00 645.81 ? 272 ASP A OD1 1 
ATOM 4570  O OD2 . ASP B 2 294 ? 202.750 190.753 147.824 1.00 645.81 ? 272 ASP A OD2 1 
ATOM 4571  N N   . LEU B 2 295 ? 200.390 193.276 148.946 1.00 649.99 ? 273 LEU A N   1 
ATOM 4572  C CA  . LEU B 2 295 ? 199.925 194.366 148.107 1.00 649.99 ? 273 LEU A CA  1 
ATOM 4573  C C   . LEU B 2 295 ? 199.048 195.303 148.913 1.00 649.99 ? 273 LEU A C   1 
ATOM 4574  O O   . LEU B 2 295 ? 199.076 196.515 148.694 1.00 649.99 ? 273 LEU A O   1 
ATOM 4575  C CB  . LEU B 2 295 ? 199.180 193.810 146.892 1.00 649.99 ? 273 LEU A CB  1 
ATOM 4576  C CG  . LEU B 2 295 ? 198.694 194.785 145.819 1.00 649.99 ? 273 LEU A CG  1 
ATOM 4577  C CD1 . LEU B 2 295 ? 199.822 195.098 144.851 1.00 649.99 ? 273 LEU A CD1 1 
ATOM 4578  C CD2 . LEU B 2 295 ? 197.505 194.199 145.071 1.00 649.99 ? 273 LEU A CD2 1 
ATOM 4579  N N   . PHE B 2 296 ? 198.231 194.760 149.815 1.00 621.57 ? 274 PHE A N   1 
ATOM 4580  C CA  . PHE B 2 296 ? 197.381 195.627 150.615 1.00 621.57 ? 274 PHE A CA  1 
ATOM 4581  C C   . PHE B 2 296 ? 198.237 196.529 151.494 1.00 621.57 ? 274 PHE A C   1 
ATOM 4582  O O   . PHE B 2 296 ? 197.920 197.706 151.677 1.00 621.57 ? 274 PHE A O   1 
ATOM 4583  C CB  . PHE B 2 296 ? 196.421 194.786 151.448 1.00 621.57 ? 274 PHE A CB  1 
ATOM 4584  C CG  . PHE B 2 296 ? 195.572 195.583 152.395 1.00 621.57 ? 274 PHE A CG  1 
ATOM 4585  C CD1 . PHE B 2 296 ? 194.514 196.336 151.917 1.00 621.57 ? 274 PHE A CD1 1 
ATOM 4586  C CD2 . PHE B 2 296 ? 195.798 195.548 153.757 1.00 621.57 ? 274 PHE A CD2 1 
ATOM 4587  C CE1 . PHE B 2 296 ? 193.707 197.051 152.773 1.00 621.57 ? 274 PHE A CE1 1 
ATOM 4588  C CE2 . PHE B 2 296 ? 194.994 196.272 154.620 1.00 621.57 ? 274 PHE A CE2 1 
ATOM 4589  C CZ  . PHE B 2 296 ? 193.949 197.023 154.127 1.00 621.57 ? 274 PHE A CZ  1 
ATOM 4590  N N   . GLU B 2 297 ? 199.300 195.973 152.089 1.00 648.23 ? 275 GLU A N   1 
ATOM 4591  C CA  . GLU B 2 297 ? 200.172 196.756 152.957 1.00 648.23 ? 275 GLU A CA  1 
ATOM 4592  C C   . GLU B 2 297 ? 200.897 197.856 152.200 1.00 648.23 ? 275 GLU A C   1 
ATOM 4593  O O   . GLU B 2 297 ? 201.094 198.950 152.740 1.00 648.23 ? 275 GLU A O   1 
ATOM 4594  C CB  . GLU B 2 297 ? 201.189 195.850 153.652 1.00 648.23 ? 275 GLU A CB  1 
ATOM 4595  C CG  . GLU B 2 297 ? 202.181 196.597 154.549 1.00 648.23 ? 275 GLU A CG  1 
ATOM 4596  C CD  . GLU B 2 297 ? 201.543 197.278 155.743 1.00 648.23 ? 275 GLU A CD  1 
ATOM 4597  O OE1 . GLU B 2 297 ? 200.351 197.043 156.007 1.00 648.23 ? 275 GLU A OE1 1 
ATOM 4598  O OE2 . GLU B 2 297 ? 202.240 198.067 156.414 1.00 648.23 ? 275 GLU A OE2 1 
ATOM 4599  N N   . GLU B 2 298 ? 201.290 197.599 150.951 1.00 695.02 ? 276 GLU A N   1 
ATOM 4600  C CA  . GLU B 2 298 ? 201.892 198.680 150.174 1.00 695.02 ? 276 GLU A CA  1 
ATOM 4601  C C   . GLU B 2 298 ? 200.829 199.698 149.773 1.00 695.02 ? 276 GLU A C   1 
ATOM 4602  O O   . GLU B 2 298 ? 201.064 200.922 149.812 1.00 695.02 ? 276 GLU A O   1 
ATOM 4603  C CB  . GLU B 2 298 ? 202.656 198.134 148.961 1.00 695.02 ? 276 GLU A CB  1 
ATOM 4604  C CG  . GLU B 2 298 ? 201.848 197.422 147.893 1.00 695.02 ? 276 GLU A CG  1 
ATOM 4605  C CD  . GLU B 2 298 ? 201.173 198.376 146.924 1.00 695.02 ? 276 GLU A CD  1 
ATOM 4606  O OE1 . GLU B 2 298 ? 200.305 197.927 146.148 1.00 695.02 ? 276 GLU A OE1 1 
ATOM 4607  O OE2 . GLU B 2 298 ? 201.522 199.575 146.927 1.00 695.02 ? 276 GLU A OE2 1 
ATOM 4608  N N   . LYS B 2 299 ? 199.650 199.213 149.378 1.00 723.08 ? 277 LYS A N   1 
ATOM 4609  C CA  . LYS B 2 299 ? 198.655 200.142 148.889 1.00 723.08 ? 277 LYS A CA  1 
ATOM 4610  C C   . LYS B 2 299 ? 198.191 201.040 150.020 1.00 723.08 ? 277 LYS A C   1 
ATOM 4611  O O   . LYS B 2 299 ? 197.955 202.226 149.802 1.00 723.08 ? 277 LYS A O   1 
ATOM 4612  C CB  . LYS B 2 299 ? 197.491 199.344 148.297 1.00 723.08 ? 277 LYS A CB  1 
ATOM 4613  C CG  . LYS B 2 299 ? 196.238 200.117 147.952 1.00 723.08 ? 277 LYS A CG  1 
ATOM 4614  C CD  . LYS B 2 299 ? 196.418 200.950 146.703 1.00 723.08 ? 277 LYS A CD  1 
ATOM 4615  C CE  . LYS B 2 299 ? 195.068 201.352 146.138 1.00 723.08 ? 277 LYS A CE  1 
ATOM 4616  N NZ  . LYS B 2 299 ? 194.245 202.075 147.141 1.00 723.08 ? 277 LYS A NZ  1 
ATOM 4617  N N   . ILE B 2 300 ? 197.977 200.495 151.221 1.00 699.58 ? 278 ILE A N   1 
ATOM 4618  C CA  . ILE B 2 300 ? 197.457 201.386 152.244 1.00 699.58 ? 278 ILE A CA  1 
ATOM 4619  C C   . ILE B 2 300 ? 198.553 202.349 152.672 1.00 699.58 ? 278 ILE A C   1 
ATOM 4620  O O   . ILE B 2 300 ? 198.271 203.403 153.254 1.00 699.58 ? 278 ILE A O   1 
ATOM 4621  C CB  . ILE B 2 300 ? 196.902 200.612 153.450 1.00 699.58 ? 278 ILE A CB  1 
ATOM 4622  C CG1 . ILE B 2 300 ? 197.997 199.769 154.101 1.00 699.58 ? 278 ILE A CG1 1 
ATOM 4623  C CG2 . ILE B 2 300 ? 195.739 199.754 153.024 1.00 699.58 ? 278 ILE A CG2 1 
ATOM 4624  C CD1 . ILE B 2 300 ? 197.578 199.162 155.412 1.00 699.58 ? 278 ILE A CD1 1 
ATOM 4625  N N   . LYS B 2 301 ? 199.813 201.991 152.389 1.00 704.67 ? 279 LYS A N   1 
ATOM 4626  C CA  . LYS B 2 301 ? 200.996 202.810 152.623 1.00 704.67 ? 279 LYS A CA  1 
ATOM 4627  C C   . LYS B 2 301 ? 201.056 204.025 151.717 1.00 704.67 ? 279 LYS A C   1 
ATOM 4628  O O   . LYS B 2 301 ? 201.576 205.073 152.115 1.00 704.67 ? 279 LYS A O   1 
ATOM 4629  C CB  . LYS B 2 301 ? 202.267 201.967 152.460 1.00 704.67 ? 279 LYS A CB  1 
ATOM 4630  C CG  . LYS B 2 301 ? 203.569 202.703 152.769 1.00 704.67 ? 279 LYS A CG  1 
ATOM 4631  C CD  . LYS B 2 301 ? 203.555 203.406 154.127 1.00 704.67 ? 279 LYS A CD  1 
ATOM 4632  C CE  . LYS B 2 301 ? 203.148 202.474 155.263 1.00 704.67 ? 279 LYS A CE  1 
ATOM 4633  N NZ  . LYS B 2 301 ? 203.390 203.089 156.596 1.00 704.67 ? 279 LYS A NZ  1 
ATOM 4634  N N   . LYS B 2 302 ? 200.516 203.906 150.503 1.00 778.65 ? 280 LYS A N   1 
ATOM 4635  C CA  . LYS B 2 302 ? 200.705 205.013 149.564 1.00 778.65 ? 280 LYS A CA  1 
ATOM 4636  C C   . LYS B 2 302 ? 199.382 205.627 149.112 1.00 778.65 ? 280 LYS A C   1 
ATOM 4637  O O   . LYS B 2 302 ? 199.363 206.753 148.601 1.00 778.65 ? 280 LYS A O   1 
ATOM 4638  C CB  . LYS B 2 302 ? 201.526 204.538 148.367 1.00 778.65 ? 280 LYS A CB  1 
ATOM 4639  C CG  . LYS B 2 302 ? 202.991 204.300 148.709 1.00 778.65 ? 280 LYS A CG  1 
ATOM 4640  C CD  . LYS B 2 302 ? 203.720 203.554 147.608 1.00 778.65 ? 280 LYS A CD  1 
ATOM 4641  C CE  . LYS B 2 302 ? 203.903 204.432 146.383 1.00 778.65 ? 280 LYS A CE  1 
ATOM 4642  N NZ  . LYS B 2 302 ? 204.713 203.756 145.333 1.00 778.65 ? 280 LYS A NZ  1 
ATOM 4643  N N   . SER B 2 303 ? 198.282 204.908 149.287 1.00 779.95 ? 281 SER A N   1 
ATOM 4644  C CA  . SER B 2 303 ? 196.954 205.297 148.815 1.00 779.95 ? 281 SER A CA  1 
ATOM 4645  C C   . SER B 2 303 ? 196.015 205.266 150.013 1.00 779.95 ? 281 SER A C   1 
ATOM 4646  O O   . SER B 2 303 ? 195.774 204.175 150.571 1.00 779.95 ? 281 SER A O   1 
ATOM 4647  C CB  . SER B 2 303 ? 196.466 204.371 147.705 1.00 779.95 ? 281 SER A CB  1 
ATOM 4648  O OG  . SER B 2 303 ? 195.301 204.886 147.084 1.00 779.95 ? 281 SER A OG  1 
ATOM 4649  N N   . PRO B 2 304 ? 195.471 206.400 150.448 1.00 739.85 ? 282 PRO A N   1 
ATOM 4650  C CA  . PRO B 2 304 ? 194.732 206.414 151.718 1.00 739.85 ? 282 PRO A CA  1 
ATOM 4651  C C   . PRO B 2 304 ? 193.404 205.679 151.602 1.00 739.85 ? 282 PRO A C   1 
ATOM 4652  O O   . PRO B 2 304 ? 192.794 205.618 150.533 1.00 739.85 ? 282 PRO A O   1 
ATOM 4653  C CB  . PRO B 2 304 ? 194.525 207.908 151.989 1.00 739.85 ? 282 PRO A CB  1 
ATOM 4654  C CG  . PRO B 2 304 ? 194.596 208.544 150.639 1.00 739.85 ? 282 PRO A CG  1 
ATOM 4655  C CD  . PRO B 2 304 ? 195.604 207.747 149.870 1.00 739.85 ? 282 PRO A CD  1 
ATOM 4656  N N   . LEU B 2 305 ? 192.965 205.118 152.726 1.00 651.35 ? 283 LEU A N   1 
ATOM 4657  C CA  . LEU B 2 305 ? 191.752 204.331 152.942 1.00 651.35 ? 283 LEU A CA  1 
ATOM 4658  C C   . LEU B 2 305 ? 190.466 205.134 152.740 1.00 651.35 ? 283 LEU A C   1 
ATOM 4659  O O   . LEU B 2 305 ? 189.398 204.557 152.490 1.00 651.35 ? 283 LEU A O   1 
ATOM 4660  C CB  . LEU B 2 305 ? 191.791 203.717 154.341 1.00 651.35 ? 283 LEU A CB  1 
ATOM 4661  C CG  . LEU B 2 305 ? 190.702 202.697 154.655 1.00 651.35 ? 283 LEU A CG  1 
ATOM 4662  C CD1 . LEU B 2 305 ? 190.785 201.581 153.635 1.00 651.35 ? 283 LEU A CD1 1 
ATOM 4663  C CD2 . LEU B 2 305 ? 190.881 202.150 156.059 1.00 651.35 ? 283 LEU A CD2 1 
ATOM 4664  N N   . THR B 2 306 ? 190.572 206.460 152.828 1.00 654.19 ? 284 THR A N   1 
ATOM 4665  C CA  . THR B 2 306 ? 189.443 207.360 152.632 1.00 654.19 ? 284 THR A CA  1 
ATOM 4666  C C   . THR B 2 306 ? 188.842 207.273 151.235 1.00 654.19 ? 284 THR A C   1 
ATOM 4667  O O   . THR B 2 306 ? 187.687 207.673 151.056 1.00 654.19 ? 284 THR A O   1 
ATOM 4668  C CB  . THR B 2 306 ? 189.873 208.799 152.908 1.00 654.19 ? 284 THR A CB  1 
ATOM 4669  O OG1 . THR B 2 306 ? 190.569 209.314 151.767 1.00 654.19 ? 284 THR A OG1 1 
ATOM 4670  C CG2 . THR B 2 306 ? 190.790 208.850 154.119 1.00 654.19 ? 284 THR A CG2 1 
ATOM 4671  N N   . ILE B 2 307 ? 189.599 206.791 150.247 1.00 646.92 ? 285 ILE A N   1 
ATOM 4672  C CA  . ILE B 2 307 ? 189.026 206.490 148.937 1.00 646.92 ? 285 ILE A CA  1 
ATOM 4673  C C   . ILE B 2 307 ? 187.815 205.570 149.069 1.00 646.92 ? 285 ILE A C   1 
ATOM 4674  O O   . ILE B 2 307 ? 186.841 205.696 148.318 1.00 646.92 ? 285 ILE A O   1 
ATOM 4675  C CB  . ILE B 2 307 ? 190.094 205.896 148.000 1.00 646.92 ? 285 ILE A CB  1 
ATOM 4676  C CG1 . ILE B 2 307 ? 190.608 204.557 148.526 1.00 646.92 ? 285 ILE A CG1 1 
ATOM 4677  C CG2 . ILE B 2 307 ? 191.246 206.868 147.830 1.00 646.92 ? 285 ILE A CG2 1 
ATOM 4678  C CD1 . ILE B 2 307 ? 191.552 203.865 147.578 1.00 646.92 ? 285 ILE A CD1 1 
ATOM 4679  N N   . CYS B 2 308 ? 187.853 204.627 150.015 1.00 626.01 ? 286 CYS A N   1 
ATOM 4680  C CA  . CYS B 2 308 ? 186.735 203.700 150.147 1.00 626.01 ? 286 CYS A CA  1 
ATOM 4681  C C   . CYS B 2 308 ? 185.670 204.212 151.108 1.00 626.01 ? 286 CYS A C   1 
ATOM 4682  O O   . CYS B 2 308 ? 184.476 204.086 150.819 1.00 626.01 ? 286 CYS A O   1 
ATOM 4683  C CB  . CYS B 2 308 ? 187.233 202.332 150.615 1.00 626.01 ? 286 CYS A CB  1 
ATOM 4684  S SG  . CYS B 2 308 ? 185.947 201.065 150.662 1.00 626.01 ? 286 CYS A SG  1 
ATOM 4685  N N   . TYR B 2 309 ? 186.065 204.784 152.240 1.00 624.33 ? 287 TYR A N   1 
ATOM 4686  C CA  . TYR B 2 309 ? 185.090 205.199 153.242 1.00 624.33 ? 287 TYR A CA  1 
ATOM 4687  C C   . TYR B 2 309 ? 185.296 206.661 153.619 1.00 624.33 ? 287 TYR A C   1 
ATOM 4688  O O   . TYR B 2 309 ? 185.347 207.534 152.753 1.00 624.33 ? 287 TYR A O   1 
ATOM 4689  C CB  . TYR B 2 309 ? 185.169 204.323 154.492 1.00 624.33 ? 287 TYR A CB  1 
ATOM 4690  C CG  . TYR B 2 309 ? 184.862 202.861 154.259 1.00 624.33 ? 287 TYR A CG  1 
ATOM 4691  C CD1 . TYR B 2 309 ? 183.551 202.415 154.162 1.00 624.33 ? 287 TYR A CD1 1 
ATOM 4692  C CD2 . TYR B 2 309 ? 185.882 201.922 154.171 1.00 624.33 ? 287 TYR A CD2 1 
ATOM 4693  C CE1 . TYR B 2 309 ? 183.265 201.076 153.965 1.00 624.33 ? 287 TYR A CE1 1 
ATOM 4694  C CE2 . TYR B 2 309 ? 185.605 200.582 153.974 1.00 624.33 ? 287 TYR A CE2 1 
ATOM 4695  C CZ  . TYR B 2 309 ? 184.295 200.166 153.869 1.00 624.33 ? 287 TYR A CZ  1 
ATOM 4696  O OH  . TYR B 2 309 ? 184.012 198.837 153.667 1.00 624.33 ? 287 TYR A OH  1 
ATOM 4697  N N   . ASN B 2 316 ? 198.166 204.968 157.095 1.00 639.48 ? 294 ASN A N   1 
ATOM 4698  C CA  . ASN B 2 316 ? 199.449 205.165 157.758 1.00 639.48 ? 294 ASN A CA  1 
ATOM 4699  C C   . ASN B 2 316 ? 200.093 203.837 158.126 1.00 639.48 ? 294 ASN A C   1 
ATOM 4700  O O   . ASN B 2 316 ? 200.715 203.184 157.290 1.00 639.48 ? 294 ASN A O   1 
ATOM 4701  C CB  . ASN B 2 316 ? 199.281 206.026 159.013 1.00 639.48 ? 294 ASN A CB  1 
ATOM 4702  C CG  . ASN B 2 316 ? 200.608 206.508 159.575 1.00 639.48 ? 294 ASN A CG  1 
ATOM 4703  O OD1 . ASN B 2 316 ? 201.669 206.248 159.009 1.00 639.48 ? 294 ASN A OD1 1 
ATOM 4704  N ND2 . ASN B 2 316 ? 200.551 207.210 160.700 1.00 639.48 ? 294 ASN A ND2 1 
ATOM 4705  N N   . THR B 2 317 ? 199.941 203.449 159.387 1.00 640.23 ? 295 THR A N   1 
ATOM 4706  C CA  . THR B 2 317 ? 200.222 202.089 159.833 1.00 640.23 ? 295 THR A CA  1 
ATOM 4707  C C   . THR B 2 317 ? 198.979 201.221 159.626 1.00 640.23 ? 295 THR A C   1 
ATOM 4708  O O   . THR B 2 317 ? 197.847 201.710 159.552 1.00 640.23 ? 295 THR A O   1 
ATOM 4709  C CB  . THR B 2 317 ? 200.788 202.076 161.262 1.00 640.23 ? 295 THR A CB  1 
ATOM 4710  O OG1 . THR B 2 317 ? 201.042 200.726 161.675 1.00 640.23 ? 295 THR A OG1 1 
ATOM 4711  C CG2 . THR B 2 317 ? 199.908 202.787 162.249 1.00 640.23 ? 295 THR A CG2 1 
ATOM 4712  N N   . TYR B 2 318 ? 199.225 199.918 159.522 1.00 668.88 ? 296 TYR A N   1 
ATOM 4713  C CA  . TYR B 2 318 ? 198.295 198.797 159.413 1.00 668.88 ? 296 TYR A CA  1 
ATOM 4714  C C   . TYR B 2 318 ? 197.191 198.712 160.460 1.00 668.88 ? 296 TYR A C   1 
ATOM 4715  O O   . TYR B 2 318 ? 196.048 198.430 160.092 1.00 668.88 ? 296 TYR A O   1 
ATOM 4716  C CB  . TYR B 2 318 ? 199.078 197.480 159.449 1.00 668.88 ? 296 TYR A CB  1 
ATOM 4717  C CG  . TYR B 2 318 ? 198.380 196.330 158.765 1.00 668.88 ? 296 TYR A CG  1 
ATOM 4718  C CD1 . TYR B 2 318 ? 197.907 196.456 157.471 1.00 668.88 ? 296 TYR A CD1 1 
ATOM 4719  C CD2 . TYR B 2 318 ? 198.211 195.112 159.407 1.00 668.88 ? 296 TYR A CD2 1 
ATOM 4720  C CE1 . TYR B 2 318 ? 197.278 195.412 156.835 1.00 668.88 ? 296 TYR A CE1 1 
ATOM 4721  C CE2 . TYR B 2 318 ? 197.580 194.056 158.777 1.00 668.88 ? 296 TYR A CE2 1 
ATOM 4722  C CZ  . TYR B 2 318 ? 197.114 194.215 157.489 1.00 668.88 ? 296 TYR A CZ  1 
ATOM 4723  O OH  . TYR B 2 318 ? 196.486 193.174 156.844 1.00 668.88 ? 296 TYR A OH  1 
ATOM 4724  N N   . GLU B 2 319 ? 197.476 198.925 161.744 1.00 617.80 ? 297 GLU A N   1 
ATOM 4725  C CA  . GLU B 2 319 ? 196.484 198.627 162.777 1.00 617.80 ? 297 GLU A CA  1 
ATOM 4726  C C   . GLU B 2 319 ? 195.232 199.496 162.681 1.00 617.80 ? 297 GLU A C   1 
ATOM 4727  O O   . GLU B 2 319 ? 194.115 198.969 162.715 1.00 617.80 ? 297 GLU A O   1 
ATOM 4728  C CB  . GLU B 2 319 ? 197.121 198.774 164.158 1.00 617.80 ? 297 GLU A CB  1 
ATOM 4729  C CG  . GLU B 2 319 ? 196.128 198.702 165.301 1.00 617.80 ? 297 GLU A CG  1 
ATOM 4730  C CD  . GLU B 2 319 ? 195.628 197.293 165.546 1.00 617.80 ? 297 GLU A CD  1 
ATOM 4731  O OE1 . GLU B 2 319 ? 196.141 196.631 166.471 1.00 617.80 ? 297 GLU A OE1 1 
ATOM 4732  O OE2 . GLU B 2 319 ? 194.720 196.847 164.813 1.00 617.80 ? 297 GLU A OE2 1 
ATOM 4733  N N   . GLU B 2 320 ? 195.372 200.813 162.534 1.00 598.18 ? 298 GLU A N   1 
ATOM 4734  C CA  . GLU B 2 320 ? 194.151 201.618 162.488 1.00 598.18 ? 298 GLU A CA  1 
ATOM 4735  C C   . GLU B 2 320 ? 193.348 201.362 161.220 1.00 598.18 ? 298 GLU A C   1 
ATOM 4736  O O   . GLU B 2 320 ? 192.120 201.271 161.296 1.00 598.18 ? 298 GLU A O   1 
ATOM 4737  C CB  . GLU B 2 320 ? 194.454 203.113 162.635 1.00 598.18 ? 298 GLU A CB  1 
ATOM 4738  C CG  . GLU B 2 320 ? 195.157 203.756 161.463 1.00 598.18 ? 298 GLU A CG  1 
ATOM 4739  C CD  . GLU B 2 320 ? 196.637 203.569 161.563 1.00 598.18 ? 298 GLU A CD  1 
ATOM 4740  O OE1 . GLU B 2 320 ? 197.036 202.705 162.365 1.00 598.18 ? 298 GLU A OE1 1 
ATOM 4741  O OE2 . GLU B 2 320 ? 197.390 204.267 160.856 1.00 598.18 ? 298 GLU A OE2 1 
ATOM 4742  N N   . ALA B 2 321 ? 194.001 201.236 160.064 1.00 584.67 ? 299 ALA A N   1 
ATOM 4743  C CA  . ALA B 2 321 ? 193.255 201.013 158.832 1.00 584.67 ? 299 ALA A CA  1 
ATOM 4744  C C   . ALA B 2 321 ? 192.579 199.648 158.849 1.00 584.67 ? 299 ALA A C   1 
ATOM 4745  O O   . ALA B 2 321 ? 191.429 199.509 158.416 1.00 584.67 ? 299 ALA A O   1 
ATOM 4746  C CB  . ALA B 2 321 ? 194.184 201.142 157.625 1.00 584.67 ? 299 ALA A CB  1 
ATOM 4747  N N   . ALA B 2 322 ? 193.281 198.621 159.334 1.00 578.80 ? 300 ALA A N   1 
ATOM 4748  C CA  . ALA B 2 322 ? 192.670 197.300 159.436 1.00 578.80 ? 300 ALA A CA  1 
ATOM 4749  C C   . ALA B 2 322 ? 191.495 197.306 160.405 1.00 578.80 ? 300 ALA A C   1 
ATOM 4750  O O   . ALA B 2 322 ? 190.446 196.715 160.119 1.00 578.80 ? 300 ALA A O   1 
ATOM 4751  C CB  . ALA B 2 322 ? 193.714 196.270 159.864 1.00 578.80 ? 300 ALA A CB  1 
ATOM 4752  N N   . ALA B 2 323 ? 191.640 197.981 161.550 1.00 572.90 ? 301 ALA A N   1 
ATOM 4753  C CA  . ALA B 2 323 ? 190.537 198.055 162.498 1.00 572.90 ? 301 ALA A CA  1 
ATOM 4754  C C   . ALA B 2 323 ? 189.354 198.780 161.883 1.00 572.90 ? 301 ALA A C   1 
ATOM 4755  O O   . ALA B 2 323 ? 188.202 198.389 162.096 1.00 572.90 ? 301 ALA A O   1 
ATOM 4756  C CB  . ALA B 2 323 ? 190.986 198.746 163.785 1.00 572.90 ? 301 ALA A CB  1 
ATOM 4757  N N   . TYR B 2 324 ? 189.626 199.832 161.112 1.00 585.20 ? 302 TYR A N   1 
ATOM 4758  C CA  . TYR B 2 324 ? 188.571 200.589 160.460 1.00 585.20 ? 302 TYR A CA  1 
ATOM 4759  C C   . TYR B 2 324 ? 187.844 199.725 159.439 1.00 585.20 ? 302 TYR A C   1 
ATOM 4760  O O   . TYR B 2 324 ? 186.614 199.779 159.355 1.00 585.20 ? 302 TYR A O   1 
ATOM 4761  C CB  . TYR B 2 324 ? 189.174 201.829 159.798 1.00 585.20 ? 302 TYR A CB  1 
ATOM 4762  C CG  . TYR B 2 324 ? 188.177 202.785 159.191 1.00 585.20 ? 302 TYR A CG  1 
ATOM 4763  C CD1 . TYR B 2 324 ? 187.463 203.668 159.989 1.00 585.20 ? 302 TYR A CD1 1 
ATOM 4764  C CD2 . TYR B 2 324 ? 187.957 202.815 157.822 1.00 585.20 ? 302 TYR A CD2 1 
ATOM 4765  C CE1 . TYR B 2 324 ? 186.555 204.554 159.441 1.00 585.20 ? 302 TYR A CE1 1 
ATOM 4766  C CE2 . TYR B 2 324 ? 187.052 203.695 157.264 1.00 585.20 ? 302 TYR A CE2 1 
ATOM 4767  C CZ  . TYR B 2 324 ? 186.351 204.561 158.078 1.00 585.20 ? 302 TYR A CZ  1 
ATOM 4768  O OH  . TYR B 2 324 ? 185.447 205.443 157.528 1.00 585.20 ? 302 TYR A OH  1 
ATOM 4769  N N   . ILE B 2 325 ? 188.588 198.959 158.634 1.00 561.38 ? 303 ILE A N   1 
ATOM 4770  C CA  . ILE B 2 325 ? 187.951 198.056 157.679 1.00 561.38 ? 303 ILE A CA  1 
ATOM 4771  C C   . ILE B 2 325 ? 187.074 197.046 158.407 1.00 561.38 ? 303 ILE A C   1 
ATOM 4772  O O   . ILE B 2 325 ? 185.943 196.771 157.987 1.00 561.38 ? 303 ILE A O   1 
ATOM 4773  C CB  . ILE B 2 325 ? 189.011 197.359 156.808 1.00 561.38 ? 303 ILE A CB  1 
ATOM 4774  C CG1 . ILE B 2 325 ? 189.706 198.378 155.914 1.00 561.38 ? 303 ILE A CG1 1 
ATOM 4775  C CG2 . ILE B 2 325 ? 188.378 196.261 155.971 1.00 561.38 ? 303 ILE A CG2 1 
ATOM 4776  C CD1 . ILE B 2 325 ? 188.735 199.121 155.035 1.00 561.38 ? 303 ILE A CD1 1 
ATOM 4777  N N   . GLN B 2 326 ? 187.609 196.422 159.463 1.00 556.83 ? 304 GLN A N   1 
ATOM 4778  C CA  . GLN B 2 326 ? 186.791 195.526 160.276 1.00 556.83 ? 304 GLN A CA  1 
ATOM 4779  C C   . GLN B 2 326 ? 185.520 196.205 160.762 1.00 556.83 ? 304 GLN A C   1 
ATOM 4780  O O   . GLN B 2 326 ? 184.452 195.590 160.748 1.00 556.83 ? 304 GLN A O   1 
ATOM 4781  C CB  . GLN B 2 326 ? 187.581 194.955 161.453 1.00 556.83 ? 304 GLN A CB  1 
ATOM 4782  C CG  . GLN B 2 326 ? 188.345 193.687 161.104 1.00 556.83 ? 304 GLN A CG  1 
ATOM 4783  C CD  . GLN B 2 326 ? 189.516 193.919 160.184 1.00 556.83 ? 304 GLN A CD  1 
ATOM 4784  O OE1 . GLN B 2 326 ? 189.520 193.468 159.039 1.00 556.83 ? 304 GLN A OE1 1 
ATOM 4785  N NE2 . GLN B 2 326 ? 190.546 194.569 160.699 1.00 556.83 ? 304 GLN A NE2 1 
ATOM 4786  N N   . CYS B 2 327 ? 185.618 197.453 161.219 1.00 559.98 ? 305 CYS A N   1 
ATOM 4787  C CA  . CYS B 2 327 ? 184.444 198.156 161.726 1.00 559.98 ? 305 CYS A CA  1 
ATOM 4788  C C   . CYS B 2 327 ? 183.423 198.391 160.620 1.00 559.98 ? 305 CYS A C   1 
ATOM 4789  O O   . CYS B 2 327 ? 182.219 198.190 160.815 1.00 559.98 ? 305 CYS A O   1 
ATOM 4790  C CB  . CYS B 2 327 ? 184.865 199.479 162.369 1.00 559.98 ? 305 CYS A CB  1 
ATOM 4791  S SG  . CYS B 2 327 ? 185.661 199.298 163.981 1.00 559.98 ? 305 CYS A SG  1 
ATOM 4792  N N   . GLN B 2 328 ? 183.887 198.817 159.446 1.00 559.45 ? 306 GLN A N   1 
ATOM 4793  C CA  . GLN B 2 328 ? 182.995 199.025 158.311 1.00 559.45 ? 306 GLN A CA  1 
ATOM 4794  C C   . GLN B 2 328 ? 182.337 197.740 157.830 1.00 559.45 ? 306 GLN A C   1 
ATOM 4795  O O   . GLN B 2 328 ? 181.167 197.776 157.435 1.00 559.45 ? 306 GLN A O   1 
ATOM 4796  C CB  . GLN B 2 328 ? 183.751 199.666 157.144 1.00 559.45 ? 306 GLN A CB  1 
ATOM 4797  C CG  . GLN B 2 328 ? 184.478 200.971 157.458 1.00 559.45 ? 306 GLN A CG  1 
ATOM 4798  C CD  . GLN B 2 328 ? 183.733 201.854 158.440 1.00 559.45 ? 306 GLN A CD  1 
ATOM 4799  O OE1 . GLN B 2 328 ? 182.550 202.148 158.261 1.00 559.45 ? 306 GLN A OE1 1 
ATOM 4800  N NE2 . GLN B 2 328 ? 184.423 202.275 159.492 1.00 559.45 ? 306 GLN A NE2 1 
ATOM 4801  N N   . PHE B 2 329 ? 183.052 196.616 157.856 1.00 480.67 ? 307 PHE A N   1 
ATOM 4802  C CA  . PHE B 2 329 ? 182.470 195.349 157.429 1.00 480.67 ? 307 PHE A CA  1 
ATOM 4803  C C   . PHE B 2 329 ? 181.513 194.783 158.472 1.00 480.67 ? 307 PHE A C   1 
ATOM 4804  O O   . PHE B 2 329 ? 180.416 194.326 158.136 1.00 480.67 ? 307 PHE A O   1 
ATOM 4805  C CB  . PHE B 2 329 ? 183.577 194.355 157.087 1.00 480.67 ? 307 PHE A CB  1 
ATOM 4806  C CG  . PHE B 2 329 ? 184.249 194.642 155.777 1.00 480.67 ? 307 PHE A CG  1 
ATOM 4807  C CD1 . PHE B 2 329 ? 183.671 195.514 154.870 1.00 480.67 ? 307 PHE A CD1 1 
ATOM 4808  C CD2 . PHE B 2 329 ? 185.453 194.045 155.448 1.00 480.67 ? 307 PHE A CD2 1 
ATOM 4809  C CE1 . PHE B 2 329 ? 184.278 195.784 153.660 1.00 480.67 ? 307 PHE A CE1 1 
ATOM 4810  C CE2 . PHE B 2 329 ? 186.066 194.313 154.236 1.00 480.67 ? 307 PHE A CE2 1 
ATOM 4811  C CZ  . PHE B 2 329 ? 185.477 195.185 153.343 1.00 480.67 ? 307 PHE A CZ  1 
ATOM 4812  N N   . GLU B 2 330 ? 181.918 194.764 159.741 1.00 522.36 ? 308 GLU A N   1 
ATOM 4813  C CA  . GLU B 2 330 ? 181.081 194.175 160.775 1.00 522.36 ? 308 GLU A CA  1 
ATOM 4814  C C   . GLU B 2 330 ? 179.785 194.950 160.978 1.00 522.36 ? 308 GLU A C   1 
ATOM 4815  O O   . GLU B 2 330 ? 178.769 194.357 161.359 1.00 522.36 ? 308 GLU A O   1 
ATOM 4816  C CB  . GLU B 2 330 ? 181.850 194.093 162.096 1.00 522.36 ? 308 GLU A CB  1 
ATOM 4817  C CG  . GLU B 2 330 ? 182.024 195.432 162.801 1.00 522.36 ? 308 GLU A CG  1 
ATOM 4818  C CD  . GLU B 2 330 ? 182.816 195.322 164.087 1.00 522.36 ? 308 GLU A CD  1 
ATOM 4819  O OE1 . GLU B 2 330 ? 183.627 196.229 164.364 1.00 522.36 ? 308 GLU A OE1 1 
ATOM 4820  O OE2 . GLU B 2 330 ? 182.627 194.333 164.824 1.00 522.36 ? 308 GLU A OE2 1 
ATOM 4821  N N   . ASP B 2 331 ? 179.797 196.258 160.717 1.00 515.80 ? 309 ASP A N   1 
ATOM 4822  C CA  . ASP B 2 331 ? 178.593 197.072 160.798 1.00 515.80 ? 309 ASP A CA  1 
ATOM 4823  C C   . ASP B 2 331 ? 177.587 196.709 159.720 1.00 515.80 ? 309 ASP A C   1 
ATOM 4824  O O   . ASP B 2 331 ? 176.413 197.074 159.832 1.00 515.80 ? 309 ASP A O   1 
ATOM 4825  C CB  . ASP B 2 331 ? 178.938 198.559 160.699 1.00 515.80 ? 309 ASP A CB  1 
ATOM 4826  C CG  . ASP B 2 331 ? 179.566 199.100 161.970 1.00 515.80 ? 309 ASP A CG  1 
ATOM 4827  O OD1 . ASP B 2 331 ? 179.469 198.426 163.017 1.00 515.80 ? 309 ASP A OD1 1 
ATOM 4828  O OD2 . ASP B 2 331 ? 180.158 200.200 161.922 1.00 515.80 ? 309 ASP A OD2 1 
ATOM 4829  N N   . LEU B 2 332 ? 178.028 196.000 158.683 1.00 474.81 ? 310 LEU A N   1 
ATOM 4830  C CA  . LEU B 2 332 ? 177.187 195.598 157.569 1.00 474.81 ? 310 LEU A CA  1 
ATOM 4831  C C   . LEU B 2 332 ? 176.174 194.510 157.920 1.00 474.81 ? 310 LEU A C   1 
ATOM 4832  O O   . LEU B 2 332 ? 175.217 194.310 157.164 1.00 474.81 ? 310 LEU A O   1 
ATOM 4833  C CB  . LEU B 2 332 ? 178.072 195.119 156.422 1.00 474.81 ? 310 LEU A CB  1 
ATOM 4834  C CG  . LEU B 2 332 ? 179.058 196.084 155.765 1.00 474.81 ? 310 LEU A CG  1 
ATOM 4835  C CD1 . LEU B 2 332 ? 180.008 195.324 154.847 1.00 474.81 ? 310 LEU A CD1 1 
ATOM 4836  C CD2 . LEU B 2 332 ? 178.383 197.230 155.049 1.00 474.81 ? 310 LEU A CD2 1 
ATOM 4837  N N   . ASN B 2 333 ? 176.355 193.796 159.034 1.00 502.75 ? 311 ASN A N   1 
ATOM 4838  C CA  . ASN B 2 333 ? 175.390 192.753 159.381 1.00 502.75 ? 311 ASN A CA  1 
ATOM 4839  C C   . ASN B 2 333 ? 174.028 193.363 159.707 1.00 502.75 ? 311 ASN A C   1 
ATOM 4840  O O   . ASN B 2 333 ? 173.061 193.188 158.957 1.00 502.75 ? 311 ASN A O   1 
ATOM 4841  C CB  . ASN B 2 333 ? 175.915 191.921 160.556 1.00 502.75 ? 311 ASN A CB  1 
ATOM 4842  C CG  . ASN B 2 333 ? 174.956 190.817 160.974 1.00 502.75 ? 311 ASN A CG  1 
ATOM 4843  O OD1 . ASN B 2 333 ? 173.956 190.553 160.308 1.00 502.75 ? 311 ASN A OD1 1 
ATOM 4844  N ND2 . ASN B 2 333 ? 175.262 190.168 162.090 1.00 502.75 ? 311 ASN A ND2 1 
ATOM 4845  N N   . LYS B 2 334 ? 173.940 194.073 160.837 1.00 512.45 ? 312 LYS A N   1 
ATOM 4846  C CA  . LYS B 2 334 ? 172.723 194.736 161.304 1.00 512.45 ? 312 LYS A CA  1 
ATOM 4847  C C   . LYS B 2 334 ? 171.498 193.854 161.549 1.00 512.45 ? 312 LYS A C   1 
ATOM 4848  O O   . LYS B 2 334 ? 170.452 194.373 161.951 1.00 512.45 ? 312 LYS A O   1 
ATOM 4849  C CB  . LYS B 2 334 ? 172.330 195.843 160.321 1.00 512.45 ? 312 LYS A CB  1 
ATOM 4850  C CG  . LYS B 2 334 ? 173.285 197.014 160.293 1.00 512.45 ? 312 LYS A CG  1 
ATOM 4851  C CD  . LYS B 2 334 ? 173.245 197.762 161.614 1.00 512.45 ? 312 LYS A CD  1 
ATOM 4852  C CE  . LYS B 2 334 ? 171.945 198.534 161.760 1.00 512.45 ? 312 LYS A CE  1 
ATOM 4853  N NZ  . LYS B 2 334 ? 171.831 199.622 160.750 1.00 512.45 ? 312 LYS A NZ  1 
ATOM 4854  N N   . ARG B 2 335 ? 171.582 192.543 161.328 1.00 484.79 ? 313 ARG A N   1 
ATOM 4855  C CA  . ARG B 2 335 ? 170.383 191.728 161.484 1.00 484.79 ? 313 ARG A CA  1 
ATOM 4856  C C   . ARG B 2 335 ? 170.541 190.437 162.279 1.00 484.79 ? 313 ARG A C   1 
ATOM 4857  O O   . ARG B 2 335 ? 169.524 189.796 162.567 1.00 484.79 ? 313 ARG A O   1 
ATOM 4858  C CB  . ARG B 2 335 ? 169.805 191.404 160.098 1.00 484.79 ? 313 ARG A CB  1 
ATOM 4859  C CG  . ARG B 2 335 ? 170.600 190.386 159.309 1.00 484.79 ? 313 ARG A CG  1 
ATOM 4860  C CD  . ARG B 2 335 ? 169.832 189.956 158.075 1.00 484.79 ? 313 ARG A CD  1 
ATOM 4861  N NE  . ARG B 2 335 ? 169.661 191.077 157.159 1.00 484.79 ? 313 ARG A NE  1 
ATOM 4862  C CZ  . ARG B 2 335 ? 170.528 191.416 156.216 1.00 484.79 ? 313 ARG A CZ  1 
ATOM 4863  N NH1 . ARG B 2 335 ? 171.652 190.743 156.036 1.00 484.79 ? 313 ARG A NH1 1 
ATOM 4864  N NH2 . ARG B 2 335 ? 170.265 192.464 155.440 1.00 484.79 ? 313 ARG A NH2 1 
ATOM 4865  N N   . LYS B 2 336 ? 171.747 190.028 162.644 1.00 428.35 ? 314 LYS A N   1 
ATOM 4866  C CA  . LYS B 2 336 ? 171.929 188.736 163.292 1.00 428.35 ? 314 LYS A CA  1 
ATOM 4867  C C   . LYS B 2 336 ? 172.767 188.937 164.554 1.00 428.35 ? 314 LYS A C   1 
ATOM 4868  O O   . LYS B 2 336 ? 173.540 189.891 164.665 1.00 428.35 ? 314 LYS A O   1 
ATOM 4869  C CB  . LYS B 2 336 ? 172.546 187.733 162.314 1.00 428.35 ? 314 LYS A CB  1 
ATOM 4870  C CG  . LYS B 2 336 ? 172.639 186.305 162.831 1.00 428.35 ? 314 LYS A CG  1 
ATOM 4871  C CD  . LYS B 2 336 ? 173.305 185.413 161.806 1.00 428.35 ? 314 LYS A CD  1 
ATOM 4872  C CE  . LYS B 2 336 ? 173.360 183.965 162.254 1.00 428.35 ? 314 LYS A CE  1 
ATOM 4873  N NZ  . LYS B 2 336 ? 174.021 183.109 161.228 1.00 428.35 ? 314 LYS A NZ  1 
ATOM 4874  N N   . ASP B 2 337 ? 172.622 188.018 165.507 1.00 430.14 ? 315 ASP A N   1 
ATOM 4875  C CA  . ASP B 2 337 ? 173.289 188.134 166.797 1.00 430.14 ? 315 ASP A CA  1 
ATOM 4876  C C   . ASP B 2 337 ? 174.783 187.856 166.694 1.00 430.14 ? 315 ASP A C   1 
ATOM 4877  O O   . ASP B 2 337 ? 175.567 188.419 167.464 1.00 430.14 ? 315 ASP A O   1 
ATOM 4878  C CB  . ASP B 2 337 ? 172.610 187.203 167.816 1.00 430.14 ? 315 ASP A CB  1 
ATOM 4879  C CG  . ASP B 2 337 ? 172.911 185.734 167.574 1.00 430.14 ? 315 ASP A CG  1 
ATOM 4880  O OD1 . ASP B 2 337 ? 172.051 185.030 167.003 1.00 430.14 ? 315 ASP A OD1 1 
ATOM 4881  O OD2 . ASP B 2 337 ? 173.986 185.272 168.000 1.00 430.14 ? 315 ASP A OD2 1 
ATOM 4882  N N   . THR B 2 338 ? 175.203 187.017 165.748 1.00 403.99 ? 316 THR A N   1 
ATOM 4883  C CA  . THR B 2 338 ? 176.612 186.696 165.567 1.00 403.99 ? 316 THR A CA  1 
ATOM 4884  C C   . THR B 2 338 ? 176.764 185.821 164.333 1.00 403.99 ? 316 THR A C   1 
ATOM 4885  O O   . THR B 2 338 ? 175.799 185.253 163.818 1.00 403.99 ? 316 THR A O   1 
ATOM 4886  C CB  . THR B 2 338 ? 177.223 185.967 166.773 1.00 403.99 ? 316 THR A CB  1 
ATOM 4887  O OG1 . THR B 2 338 ? 178.647 185.922 166.625 1.00 403.99 ? 316 THR A OG1 1 
ATOM 4888  C CG2 . THR B 2 338 ? 176.721 184.535 166.833 1.00 403.99 ? 316 THR A CG2 1 
ATOM 4889  N N   . LYS B 2 339 ? 178.000 185.725 163.869 1.00 375.83 ? 317 LYS A N   1 
ATOM 4890  C CA  . LYS B 2 339 ? 178.345 184.999 162.652 1.00 375.83 ? 317 LYS A CA  1 
ATOM 4891  C C   . LYS B 2 339 ? 179.516 184.043 162.828 1.00 375.83 ? 317 LYS A C   1 
ATOM 4892  O O   . LYS B 2 339 ? 179.685 183.155 161.986 1.00 375.83 ? 317 LYS A O   1 
ATOM 4893  C CB  . LYS B 2 339 ? 178.647 185.969 161.502 1.00 375.83 ? 317 LYS A CB  1 
ATOM 4894  C CG  . LYS B 2 339 ? 178.521 185.368 160.100 1.00 375.83 ? 317 LYS A CG  1 
ATOM 4895  C CD  . LYS B 2 339 ? 177.177 184.735 159.786 1.00 375.83 ? 317 LYS A CD  1 
ATOM 4896  C CE  . LYS B 2 339 ? 176.100 185.767 159.525 1.00 375.83 ? 317 LYS A CE  1 
ATOM 4897  N NZ  . LYS B 2 339 ? 174.842 185.108 159.072 1.00 375.83 ? 317 LYS A NZ  1 
ATOM 4898  N N   . GLU B 2 340 ? 180.318 184.174 163.888 1.00 347.38 ? 318 GLU A N   1 
ATOM 4899  C CA  . GLU B 2 340 ? 181.486 183.325 164.109 1.00 347.38 ? 318 GLU A CA  1 
ATOM 4900  C C   . GLU B 2 340 ? 182.426 183.362 162.901 1.00 347.38 ? 318 GLU A C   1 
ATOM 4901  O O   . GLU B 2 340 ? 182.560 182.396 162.148 1.00 347.38 ? 318 GLU A O   1 
ATOM 4902  C CB  . GLU B 2 340 ? 181.066 181.886 164.439 1.00 347.38 ? 318 GLU A CB  1 
ATOM 4903  C CG  . GLU B 2 340 ? 180.357 181.724 165.775 1.00 347.38 ? 318 GLU A CG  1 
ATOM 4904  C CD  . GLU B 2 340 ? 181.239 182.089 166.954 1.00 347.38 ? 318 GLU A CD  1 
ATOM 4905  O OE1 . GLU B 2 340 ? 182.475 181.936 166.846 1.00 347.38 ? 318 GLU A OE1 1 
ATOM 4906  O OE2 . GLU B 2 340 ? 180.695 182.521 167.993 1.00 347.38 ? 318 GLU A OE2 1 
ATOM 4907  N N   . ILE B 2 341 ? 183.076 184.508 162.728 1.00 340.66 ? 319 ILE A N   1 
ATOM 4908  C CA  . ILE B 2 341 ? 184.044 184.627 161.646 1.00 340.66 ? 319 ILE A CA  1 
ATOM 4909  C C   . ILE B 2 341 ? 185.413 184.323 162.229 1.00 340.66 ? 319 ILE A C   1 
ATOM 4910  O O   . ILE B 2 341 ? 185.773 184.824 163.298 1.00 340.66 ? 319 ILE A O   1 
ATOM 4911  C CB  . ILE B 2 341 ? 184.025 186.030 161.026 1.00 340.66 ? 319 ILE A CB  1 
ATOM 4912  C CG1 . ILE B 2 341 ? 182.676 186.339 160.388 1.00 340.66 ? 319 ILE A CG1 1 
ATOM 4913  C CG2 . ILE B 2 341 ? 185.133 186.164 159.990 1.00 340.66 ? 319 ILE A CG2 1 
ATOM 4914  C CD1 . ILE B 2 341 ? 181.819 187.227 161.240 1.00 340.66 ? 319 ILE A CD1 1 
ATOM 4915  N N   . TYR B 2 342 ? 186.171 183.488 161.533 1.00 343.96 ? 320 TYR A N   1 
ATOM 4916  C CA  . TYR B 2 342 ? 187.489 183.072 161.989 1.00 343.96 ? 320 TYR A CA  1 
ATOM 4917  C C   . TYR B 2 342 ? 188.570 183.743 161.144 1.00 343.96 ? 320 TYR A C   1 
ATOM 4918  O O   . TYR B 2 342 ? 188.821 183.383 159.995 1.00 343.96 ? 320 TYR A O   1 
ATOM 4919  C CB  . TYR B 2 342 ? 187.588 181.551 161.967 1.00 343.96 ? 320 TYR A CB  1 
ATOM 4920  C CG  . TYR B 2 342 ? 186.551 180.900 162.856 1.00 343.96 ? 320 TYR A CG  1 
ATOM 4921  C CD1 . TYR B 2 342 ? 186.784 180.715 164.209 1.00 343.96 ? 320 TYR A CD1 1 
ATOM 4922  C CD2 . TYR B 2 342 ? 185.325 180.502 162.347 1.00 343.96 ? 320 TYR A CD2 1 
ATOM 4923  C CE1 . TYR B 2 342 ? 185.831 180.136 165.022 1.00 343.96 ? 320 TYR A CE1 1 
ATOM 4924  C CE2 . TYR B 2 342 ? 184.368 179.923 163.150 1.00 343.96 ? 320 TYR A CE2 1 
ATOM 4925  C CZ  . TYR B 2 342 ? 184.625 179.742 164.486 1.00 343.96 ? 320 TYR A CZ  1 
ATOM 4926  O OH  . TYR B 2 342 ? 183.673 179.160 165.288 1.00 343.96 ? 320 TYR A OH  1 
ATOM 4927  N N   . THR B 2 343 ? 189.214 184.749 161.730 1.00 321.59 ? 321 THR A N   1 
ATOM 4928  C CA  . THR B 2 343 ? 190.138 185.544 160.935 1.00 321.59 ? 321 THR A CA  1 
ATOM 4929  C C   . THR B 2 343 ? 191.540 185.050 161.256 1.00 321.59 ? 321 THR A C   1 
ATOM 4930  O O   . THR B 2 343 ? 191.903 184.903 162.427 1.00 321.59 ? 321 THR A O   1 
ATOM 4931  C CB  . THR B 2 343 ? 189.987 187.043 161.217 1.00 321.59 ? 321 THR A CB  1 
ATOM 4932  O OG1 . THR B 2 343 ? 190.965 187.774 160.465 1.00 321.59 ? 321 THR A OG1 1 
ATOM 4933  C CG2 . THR B 2 343 ? 190.140 187.351 162.703 1.00 321.59 ? 321 THR A CG2 1 
ATOM 4934  N N   . HIS B 2 344 ? 192.331 184.767 160.229 1.00 323.64 ? 322 HIS A N   1 
ATOM 4935  C CA  . HIS B 2 344 ? 193.706 184.372 160.481 1.00 323.64 ? 322 HIS A CA  1 
ATOM 4936  C C   . HIS B 2 344 ? 194.699 185.236 159.719 1.00 323.64 ? 322 HIS A C   1 
ATOM 4937  O O   . HIS B 2 344 ? 194.415 185.726 158.622 1.00 323.64 ? 322 HIS A O   1 
ATOM 4938  C CB  . HIS B 2 344 ? 193.902 182.899 160.133 1.00 323.64 ? 322 HIS A CB  1 
ATOM 4939  C CG  . HIS B 2 344 ? 195.090 182.279 160.802 1.00 323.64 ? 322 HIS A CG  1 
ATOM 4940  N ND1 . HIS B 2 344 ? 195.131 182.043 162.158 1.00 323.64 ? 322 HIS A ND1 1 
ATOM 4941  C CD2 . HIS B 2 344 ? 196.272 181.840 160.309 1.00 323.64 ? 322 HIS A CD2 1 
ATOM 4942  C CE1 . HIS B 2 344 ? 196.289 181.491 162.473 1.00 323.64 ? 322 HIS A CE1 1 
ATOM 4943  N NE2 . HIS B 2 344 ? 197.001 181.358 161.368 1.00 323.64 ? 322 HIS A NE2 1 
ATOM 4944  N N   . PHE B 2 345 ? 195.868 185.392 160.320 1.00 325.67 ? 323 PHE A N   1 
ATOM 4945  C CA  . PHE B 2 345 ? 197.021 186.108 159.786 1.00 325.67 ? 323 PHE A CA  1 
ATOM 4946  C C   . PHE B 2 345 ? 198.021 185.024 159.433 1.00 325.67 ? 323 PHE A C   1 
ATOM 4947  O O   . PHE B 2 345 ? 198.494 184.298 160.309 1.00 325.67 ? 323 PHE A O   1 
ATOM 4948  C CB  . PHE B 2 345 ? 197.590 187.089 160.800 1.00 325.67 ? 323 PHE A CB  1 
ATOM 4949  C CG  . PHE B 2 345 ? 198.758 187.869 160.281 1.00 325.67 ? 323 PHE A CG  1 
ATOM 4950  C CD1 . PHE B 2 345 ? 198.567 188.970 159.466 1.00 325.67 ? 323 PHE A CD1 1 
ATOM 4951  C CD2 . PHE B 2 345 ? 200.052 187.485 160.592 1.00 325.67 ? 323 PHE A CD2 1 
ATOM 4952  C CE1 . PHE B 2 345 ? 199.645 189.679 158.982 1.00 325.67 ? 323 PHE A CE1 1 
ATOM 4953  C CE2 . PHE B 2 345 ? 201.133 188.189 160.110 1.00 325.67 ? 323 PHE A CE2 1 
ATOM 4954  C CZ  . PHE B 2 345 ? 200.930 189.289 159.304 1.00 325.67 ? 323 PHE A CZ  1 
ATOM 4955  N N   . THR B 2 346 ? 198.365 184.895 158.158 1.00 292.01 ? 324 THR A N   1 
ATOM 4956  C CA  . THR B 2 346 ? 199.000 183.657 157.743 1.00 292.01 ? 324 THR A CA  1 
ATOM 4957  C C   . THR B 2 346 ? 200.347 183.894 157.090 1.00 292.01 ? 324 THR A C   1 
ATOM 4958  O O   . THR B 2 346 ? 200.609 184.947 156.500 1.00 292.01 ? 324 THR A O   1 
ATOM 4959  C CB  . THR B 2 346 ? 198.110 182.929 156.736 1.00 292.01 ? 324 THR A CB  1 
ATOM 4960  O OG1 . THR B 2 346 ? 197.943 183.756 155.578 1.00 292.01 ? 324 THR A OG1 1 
ATOM 4961  C CG2 . THR B 2 346 ? 196.744 182.655 157.304 1.00 292.01 ? 324 THR A CG2 1 
ATOM 4962  N N   . CYS B 2 347 ? 201.186 182.877 157.222 1.00 292.98 ? 325 CYS A N   1 
ATOM 4963  C CA  . CYS B 2 347 ? 202.398 182.620 156.471 1.00 292.98 ? 325 CYS A CA  1 
ATOM 4964  C C   . CYS B 2 347 ? 202.150 181.266 155.829 1.00 292.98 ? 325 CYS A C   1 
ATOM 4965  O O   . CYS B 2 347 ? 200.990 180.870 155.670 1.00 292.98 ? 325 CYS A O   1 
ATOM 4966  C CB  . CYS B 2 347 ? 203.635 182.621 157.368 1.00 292.98 ? 325 CYS A CB  1 
ATOM 4967  S SG  . CYS B 2 347 ? 203.866 184.144 158.303 1.00 292.98 ? 325 CYS A SG  1 
ATOM 4968  N N   . ALA B 2 348 ? 203.207 180.568 155.429 1.00 351.13 ? 326 ALA A N   1 
ATOM 4969  C CA  . ALA B 2 348 ? 203.072 179.380 154.594 1.00 351.13 ? 326 ALA A CA  1 
ATOM 4970  C C   . ALA B 2 348 ? 202.316 178.275 155.330 1.00 351.13 ? 326 ALA A C   1 
ATOM 4971  O O   . ALA B 2 348 ? 201.788 178.486 156.425 1.00 351.13 ? 326 ALA A O   1 
ATOM 4972  C CB  . ALA B 2 348 ? 204.451 178.886 154.164 1.00 351.13 ? 326 ALA A CB  1 
ATOM 4973  N N   . THR B 2 349 ? 202.283 177.083 154.739 1.00 385.13 ? 327 THR A N   1 
ATOM 4974  C CA  . THR B 2 349 ? 201.594 175.967 155.377 1.00 385.13 ? 327 THR A CA  1 
ATOM 4975  C C   . THR B 2 349 ? 202.416 175.327 156.483 1.00 385.13 ? 327 THR A C   1 
ATOM 4976  O O   . THR B 2 349 ? 201.923 174.409 157.148 1.00 385.13 ? 327 THR A O   1 
ATOM 4977  C CB  . THR B 2 349 ? 201.224 174.908 154.341 1.00 385.13 ? 327 THR A CB  1 
ATOM 4978  O OG1 . THR B 2 349 ? 200.417 173.899 154.962 1.00 385.13 ? 327 THR A OG1 1 
ATOM 4979  C CG2 . THR B 2 349 ? 202.478 174.263 153.772 1.00 385.13 ? 327 THR A CG2 1 
ATOM 4980  N N   . ASP B 2 350 ? 203.638 175.794 156.708 1.00 345.29 ? 328 ASP A N   1 
ATOM 4981  C CA  . ASP B 2 350 ? 204.527 175.184 157.690 1.00 345.29 ? 328 ASP A CA  1 
ATOM 4982  C C   . ASP B 2 350 ? 204.530 175.992 158.981 1.00 345.29 ? 328 ASP A C   1 
ATOM 4983  O O   . ASP B 2 350 ? 205.413 175.879 159.828 1.00 345.29 ? 328 ASP A O   1 
ATOM 4984  C CB  . ASP B 2 350 ? 205.931 175.051 157.112 1.00 345.29 ? 328 ASP A CB  1 
ATOM 4985  C CG  . ASP B 2 350 ? 206.557 176.392 156.781 1.00 345.29 ? 328 ASP A CG  1 
ATOM 4986  O OD1 . ASP B 2 350 ? 205.853 177.422 156.844 1.00 345.29 ? 328 ASP A OD1 1 
ATOM 4987  O OD2 . ASP B 2 350 ? 207.759 176.413 156.446 1.00 345.29 ? 328 ASP A OD2 1 
ATOM 4988  N N   . THR B 2 351 ? 203.506 176.828 159.120 1.00 276.99 ? 329 THR A N   1 
ATOM 4989  C CA  . THR B 2 351 ? 203.408 177.789 160.201 1.00 276.99 ? 329 THR A CA  1 
ATOM 4990  C C   . THR B 2 351 ? 202.042 177.619 160.851 1.00 276.99 ? 329 THR A C   1 
ATOM 4991  O O   . THR B 2 351 ? 201.289 176.695 160.528 1.00 276.99 ? 329 THR A O   1 
ATOM 4992  C CB  . THR B 2 351 ? 203.631 179.237 159.733 1.00 276.99 ? 329 THR A CB  1 
ATOM 4993  O OG1 . THR B 2 351 ? 203.916 180.062 160.869 1.00 276.99 ? 329 THR A OG1 1 
ATOM 4994  C CG2 . THR B 2 351 ? 202.410 179.785 159.052 1.00 276.99 ? 329 THR A CG2 1 
ATOM 4995  N N   . LYS B 2 352 ? 201.718 178.525 161.761 1.00 292.26 ? 330 LYS A N   1 
ATOM 4996  C CA  . LYS B 2 352 ? 200.450 178.459 162.476 1.00 292.26 ? 330 LYS A CA  1 
ATOM 4997  C C   . LYS B 2 352 ? 199.235 178.719 161.581 1.00 292.26 ? 330 LYS A C   1 
ATOM 4998  O O   . LYS B 2 352 ? 198.568 179.749 161.684 1.00 292.26 ? 330 LYS A O   1 
ATOM 4999  C CB  . LYS B 2 352 ? 200.536 179.416 163.665 1.00 292.26 ? 330 LYS A CB  1 
ATOM 5000  C CG  . LYS B 2 352 ? 200.535 180.909 163.341 1.00 292.26 ? 330 LYS A CG  1 
ATOM 5001  C CD  . LYS B 2 352 ? 201.371 181.691 164.339 1.00 292.26 ? 330 LYS A CD  1 
ATOM 5002  C CE  . LYS B 2 352 ? 201.264 183.183 164.088 1.00 292.26 ? 330 LYS A CE  1 
ATOM 5003  N NZ  . LYS B 2 352 ? 201.846 183.557 162.769 1.00 292.26 ? 330 LYS A NZ  1 
ATOM 5004  N N   . ASN B 2 353 ? 198.905 177.753 160.717 1.00 249.04 ? 331 ASN A N   1 
ATOM 5005  C CA  . ASN B 2 353 ? 197.747 177.887 159.841 1.00 249.04 ? 331 ASN A CA  1 
ATOM 5006  C C   . ASN B 2 353 ? 196.891 176.630 159.754 1.00 249.04 ? 331 ASN A C   1 
ATOM 5007  O O   . ASN B 2 353 ? 195.658 176.727 159.832 1.00 249.04 ? 331 ASN A O   1 
ATOM 5008  C CB  . ASN B 2 353 ? 198.172 178.261 158.411 1.00 249.04 ? 331 ASN A CB  1 
ATOM 5009  C CG  . ASN B 2 353 ? 198.981 179.540 158.341 1.00 249.04 ? 331 ASN A CG  1 
ATOM 5010  O OD1 . ASN B 2 353 ? 198.790 180.463 159.131 1.00 249.04 ? 331 ASN A OD1 1 
ATOM 5011  N ND2 . ASN B 2 353 ? 199.854 179.621 157.347 1.00 249.04 ? 331 ASN A ND2 1 
ATOM 5012  N N   . VAL B 2 354 ? 197.515 175.459 159.612 1.00 224.92 ? 332 VAL A N   1 
ATOM 5013  C CA  . VAL B 2 354 ? 196.772 174.209 159.484 1.00 224.92 ? 332 VAL A CA  1 
ATOM 5014  C C   . VAL B 2 354 ? 196.012 173.889 160.766 1.00 224.92 ? 332 VAL A C   1 
ATOM 5015  O O   . VAL B 2 354 ? 194.856 173.440 160.732 1.00 224.92 ? 332 VAL A O   1 
ATOM 5016  C CB  . VAL B 2 354 ? 197.752 173.092 159.092 1.00 224.92 ? 332 VAL A CB  1 
ATOM 5017  C CG1 . VAL B 2 354 ? 197.071 171.765 159.096 1.00 224.92 ? 332 VAL A CG1 1 
ATOM 5018  C CG2 . VAL B 2 354 ? 198.376 173.387 157.737 1.00 224.92 ? 332 VAL A CG2 1 
ATOM 5019  N N   . GLN B 2 355 ? 196.652 174.108 161.914 1.00 233.84 ? 333 GLN A N   1 
ATOM 5020  C CA  . GLN B 2 355 ? 195.962 173.942 163.185 1.00 233.84 ? 333 GLN A CA  1 
ATOM 5021  C C   . GLN B 2 355 ? 194.732 174.828 163.230 1.00 233.84 ? 333 GLN A C   1 
ATOM 5022  O O   . GLN B 2 355 ? 193.673 174.394 163.681 1.00 233.84 ? 333 GLN A O   1 
ATOM 5023  C CB  . GLN B 2 355 ? 196.879 174.171 164.386 1.00 233.84 ? 333 GLN A CB  1 
ATOM 5024  C CG  . GLN B 2 355 ? 197.403 175.555 164.644 1.00 233.84 ? 333 GLN A CG  1 
ATOM 5025  C CD  . GLN B 2 355 ? 198.673 175.838 163.895 1.00 233.84 ? 333 GLN A CD  1 
ATOM 5026  O OE1 . GLN B 2 355 ? 198.864 175.400 162.760 1.00 233.84 ? 333 GLN A OE1 1 
ATOM 5027  N NE2 . GLN B 2 355 ? 199.603 176.486 164.576 1.00 233.84 ? 333 GLN A NE2 1 
ATOM 5028  N N   . PHE B 2 356 ? 194.869 176.085 162.813 1.00 280.35 ? 334 PHE A N   1 
ATOM 5029  C CA  . PHE B 2 356 ? 193.743 177.008 162.834 1.00 280.35 ? 334 PHE A CA  1 
ATOM 5030  C C   . PHE B 2 356 ? 192.618 176.524 161.930 1.00 280.35 ? 334 PHE A C   1 
ATOM 5031  O O   . PHE B 2 356 ? 191.441 176.574 162.300 1.00 280.35 ? 334 PHE A O   1 
ATOM 5032  C CB  . PHE B 2 356 ? 194.208 178.396 162.398 1.00 280.35 ? 334 PHE A CB  1 
ATOM 5033  C CG  . PHE B 2 356 ? 193.119 179.426 162.399 1.00 280.35 ? 334 PHE A CG  1 
ATOM 5034  C CD1 . PHE B 2 356 ? 192.742 180.063 163.566 1.00 280.35 ? 334 PHE A CD1 1 
ATOM 5035  C CD2 . PHE B 2 356 ? 192.466 179.756 161.222 1.00 280.35 ? 334 PHE A CD2 1 
ATOM 5036  C CE1 . PHE B 2 356 ? 191.732 181.012 163.560 1.00 280.35 ? 334 PHE A CE1 1 
ATOM 5037  C CE2 . PHE B 2 356 ? 191.457 180.702 161.211 1.00 280.35 ? 334 PHE A CE2 1 
ATOM 5038  C CZ  . PHE B 2 356 ? 191.092 181.332 162.380 1.00 280.35 ? 334 PHE A CZ  1 
ATOM 5039  N N   . VAL B 2 357 ? 192.945 176.054 160.730 1.00 211.83 ? 335 VAL A N   1 
ATOM 5040  C CA  . VAL B 2 357 ? 191.827 175.653 159.892 1.00 211.83 ? 335 VAL A CA  1 
ATOM 5041  C C   . VAL B 2 357 ? 191.123 174.431 160.481 1.00 211.83 ? 335 VAL A C   1 
ATOM 5042  O O   . VAL B 2 357 ? 189.881 174.399 160.531 1.00 211.83 ? 335 VAL A O   1 
ATOM 5043  C CB  . VAL B 2 357 ? 192.270 175.428 158.430 1.00 211.83 ? 335 VAL A CB  1 
ATOM 5044  C CG1 . VAL B 2 357 ? 193.212 174.249 158.295 1.00 211.83 ? 335 VAL A CG1 1 
ATOM 5045  C CG2 . VAL B 2 357 ? 191.054 175.242 157.537 1.00 211.83 ? 335 VAL A CG2 1 
ATOM 5046  N N   . PHE B 2 358 ? 191.872 173.426 160.940 1.00 238.16 ? 336 PHE A N   1 
ATOM 5047  C CA  . PHE B 2 358 ? 191.212 172.258 161.511 1.00 238.16 ? 336 PHE A CA  1 
ATOM 5048  C C   . PHE B 2 358 ? 190.504 172.566 162.831 1.00 238.16 ? 336 PHE A C   1 
ATOM 5049  O O   . PHE B 2 358 ? 189.449 171.993 163.132 1.00 238.16 ? 336 PHE A O   1 
ATOM 5050  C CB  . PHE B 2 358 ? 192.241 171.152 161.731 1.00 238.16 ? 336 PHE A CB  1 
ATOM 5051  C CG  . PHE B 2 358 ? 191.636 169.816 162.028 1.00 238.16 ? 336 PHE A CG  1 
ATOM 5052  C CD1 . PHE B 2 358 ? 191.141 169.027 161.007 1.00 238.16 ? 336 PHE A CD1 1 
ATOM 5053  C CD2 . PHE B 2 358 ? 191.505 169.376 163.329 1.00 238.16 ? 336 PHE A CD2 1 
ATOM 5054  C CE1 . PHE B 2 358 ? 190.577 167.798 161.275 1.00 238.16 ? 336 PHE A CE1 1 
ATOM 5055  C CE2 . PHE B 2 358 ? 190.935 168.150 163.604 1.00 238.16 ? 336 PHE A CE2 1 
ATOM 5056  C CZ  . PHE B 2 358 ? 190.471 167.361 162.575 1.00 238.16 ? 336 PHE A CZ  1 
ATOM 5057  N N   . ASP B 2 359 ? 191.037 173.495 163.622 1.00 260.05 ? 337 ASP A N   1 
ATOM 5058  C CA  . ASP B 2 359 ? 190.324 173.934 164.813 1.00 260.05 ? 337 ASP A CA  1 
ATOM 5059  C C   . ASP B 2 359 ? 188.986 174.580 164.495 1.00 260.05 ? 337 ASP A C   1 
ATOM 5060  O O   . ASP B 2 359 ? 188.003 174.295 165.184 1.00 260.05 ? 337 ASP A O   1 
ATOM 5061  C CB  . ASP B 2 359 ? 191.224 174.827 165.702 1.00 260.05 ? 337 ASP A CB  1 
ATOM 5062  C CG  . ASP B 2 359 ? 191.255 176.304 165.313 1.00 260.05 ? 337 ASP A CG  1 
ATOM 5063  O OD1 . ASP B 2 359 ? 190.474 176.780 164.475 1.00 260.05 ? 337 ASP A OD1 1 
ATOM 5064  O OD2 . ASP B 2 359 ? 192.120 177.013 165.868 1.00 260.05 ? 337 ASP A OD2 1 
ATOM 5065  N N   . ALA B 2 360 ? 188.936 175.470 163.499 1.00 262.14 ? 338 ALA A N   1 
ATOM 5066  C CA  . ALA B 2 360 ? 187.658 176.083 163.156 1.00 262.14 ? 338 ALA A CA  1 
ATOM 5067  C C   . ALA B 2 360 ? 186.665 175.067 162.604 1.00 262.14 ? 338 ALA A C   1 
ATOM 5068  O O   . ALA B 2 360 ? 185.480 175.084 162.969 1.00 262.14 ? 338 ALA A O   1 
ATOM 5069  C CB  . ALA B 2 360 ? 187.877 177.214 162.155 1.00 262.14 ? 338 ALA A CB  1 
ATOM 5070  N N   . VAL B 2 361 ? 187.096 174.201 161.688 1.00 265.42 ? 339 VAL A N   1 
ATOM 5071  C CA  . VAL B 2 361 ? 186.148 173.164 161.296 1.00 265.42 ? 339 VAL A CA  1 
ATOM 5072  C C   . VAL B 2 361 ? 185.616 172.398 162.510 1.00 265.42 ? 339 VAL A C   1 
ATOM 5073  O O   . VAL B 2 361 ? 184.397 172.178 162.618 1.00 265.42 ? 339 VAL A O   1 
ATOM 5074  C CB  . VAL B 2 361 ? 186.729 172.222 160.223 1.00 265.42 ? 339 VAL A CB  1 
ATOM 5075  C CG1 . VAL B 2 361 ? 187.080 173.012 158.971 1.00 265.42 ? 339 VAL A CG1 1 
ATOM 5076  C CG2 . VAL B 2 361 ? 187.912 171.440 160.709 1.00 265.42 ? 339 VAL A CG2 1 
ATOM 5077  N N   . THR B 2 362 ? 186.490 171.985 163.435 1.00 250.83 ? 340 THR A N   1 
ATOM 5078  C CA  . THR B 2 362 ? 186.012 171.190 164.559 1.00 250.83 ? 340 THR A CA  1 
ATOM 5079  C C   . THR B 2 362 ? 185.084 171.967 165.495 1.00 250.83 ? 340 THR A C   1 
ATOM 5080  O O   . THR B 2 362 ? 184.059 171.431 165.937 1.00 250.83 ? 340 THR A O   1 
ATOM 5081  C CB  . THR B 2 362 ? 187.206 170.633 165.329 1.00 250.83 ? 340 THR A CB  1 
ATOM 5082  O OG1 . THR B 2 362 ? 187.919 169.714 164.494 1.00 250.83 ? 340 THR A OG1 1 
ATOM 5083  C CG2 . THR B 2 362 ? 186.738 169.898 166.571 1.00 250.83 ? 340 THR A CG2 1 
ATOM 5084  N N   . ASP B 2 363 ? 185.435 173.207 165.859 1.00 263.13 ? 341 ASP A N   1 
ATOM 5085  C CA  . ASP B 2 363 ? 184.513 173.920 166.742 1.00 263.13 ? 341 ASP A CA  1 
ATOM 5086  C C   . ASP B 2 363 ? 183.156 174.133 166.084 1.00 263.13 ? 341 ASP A C   1 
ATOM 5087  O O   . ASP B 2 363 ? 182.131 174.026 166.764 1.00 263.13 ? 341 ASP A O   1 
ATOM 5088  C CB  . ASP B 2 363 ? 185.066 175.253 167.283 1.00 263.13 ? 341 ASP A CB  1 
ATOM 5089  C CG  . ASP B 2 363 ? 185.209 176.327 166.246 1.00 263.13 ? 341 ASP A CG  1 
ATOM 5090  O OD1 . ASP B 2 363 ? 185.162 176.028 165.062 1.00 263.13 ? 341 ASP A OD1 1 
ATOM 5091  O OD2 . ASP B 2 363 ? 185.355 177.503 166.633 1.00 263.13 ? 341 ASP A OD2 1 
ATOM 5092  N N   . VAL B 2 364 ? 183.117 174.472 164.788 1.00 257.77 ? 342 VAL A N   1 
ATOM 5093  C CA  . VAL B 2 364 ? 181.803 174.644 164.173 1.00 257.77 ? 342 VAL A CA  1 
ATOM 5094  C C   . VAL B 2 364 ? 181.006 173.343 164.169 1.00 257.77 ? 342 VAL A C   1 
ATOM 5095  O O   . VAL B 2 364 ? 179.809 173.351 164.486 1.00 257.77 ? 342 VAL A O   1 
ATOM 5096  C CB  . VAL B 2 364 ? 181.901 175.270 162.766 1.00 257.77 ? 342 VAL A CB  1 
ATOM 5097  C CG1 . VAL B 2 364 ? 182.615 176.612 162.838 1.00 257.77 ? 342 VAL A CG1 1 
ATOM 5098  C CG2 . VAL B 2 364 ? 182.563 174.352 161.769 1.00 257.77 ? 342 VAL A CG2 1 
ATOM 5099  N N   . ILE B 2 365 ? 181.629 172.210 163.828 1.00 288.19 ? 343 ILE A N   1 
ATOM 5100  C CA  . ILE B 2 365 ? 180.854 170.969 163.875 1.00 288.19 ? 343 ILE A CA  1 
ATOM 5101  C C   . ILE B 2 365 ? 180.355 170.671 165.289 1.00 288.19 ? 343 ILE A C   1 
ATOM 5102  O O   . ILE B 2 365 ? 179.196 170.279 165.470 1.00 288.19 ? 343 ILE A O   1 
ATOM 5103  C CB  . ILE B 2 365 ? 181.630 169.774 163.293 1.00 288.19 ? 343 ILE A CB  1 
ATOM 5104  C CG1 . ILE B 2 365 ? 182.896 169.469 164.084 1.00 288.19 ? 343 ILE A CG1 1 
ATOM 5105  C CG2 . ILE B 2 365 ? 181.990 170.048 161.849 1.00 288.19 ? 343 ILE A CG2 1 
ATOM 5106  C CD1 . ILE B 2 365 ? 183.602 168.207 163.642 1.00 288.19 ? 343 ILE A CD1 1 
ATOM 5107  N N   . ILE B 2 366 ? 181.188 170.881 166.309 1.00 262.68 ? 344 ILE A N   1 
ATOM 5108  C CA  . ILE B 2 366 ? 180.762 170.614 167.680 1.00 262.68 ? 344 ILE A CA  1 
ATOM 5109  C C   . ILE B 2 366 ? 179.609 171.526 168.073 1.00 262.68 ? 344 ILE A C   1 
ATOM 5110  O O   . ILE B 2 366 ? 178.605 171.074 168.643 1.00 262.68 ? 344 ILE A O   1 
ATOM 5111  C CB  . ILE B 2 366 ? 181.951 170.751 168.643 1.00 262.68 ? 344 ILE A CB  1 
ATOM 5112  C CG1 . ILE B 2 366 ? 182.909 169.579 168.442 1.00 262.68 ? 344 ILE A CG1 1 
ATOM 5113  C CG2 . ILE B 2 366 ? 181.461 170.803 170.077 1.00 262.68 ? 344 ILE A CG2 1 
ATOM 5114  C CD1 . ILE B 2 366 ? 182.264 168.234 168.652 1.00 262.68 ? 344 ILE A CD1 1 
ATOM 5115  N N   . LYS B 2 367 ? 179.742 172.825 167.807 1.00 276.42 ? 345 LYS A N   1 
ATOM 5116  C CA  . LYS B 2 367 ? 178.701 173.754 168.213 1.00 276.42 ? 345 LYS A CA  1 
ATOM 5117  C C   . LYS B 2 367 ? 177.417 173.469 167.457 1.00 276.42 ? 345 LYS A C   1 
ATOM 5118  O O   . LYS B 2 367 ? 176.325 173.641 168.010 1.00 276.42 ? 345 LYS A O   1 
ATOM 5119  C CB  . LYS B 2 367 ? 179.160 175.197 168.004 1.00 276.42 ? 345 LYS A CB  1 
ATOM 5120  C CG  . LYS B 2 367 ? 179.331 175.606 166.558 1.00 276.42 ? 345 LYS A CG  1 
ATOM 5121  C CD  . LYS B 2 367 ? 180.257 176.806 166.436 1.00 276.42 ? 345 LYS A CD  1 
ATOM 5122  C CE  . LYS B 2 367 ? 179.644 178.053 167.043 1.00 276.42 ? 345 LYS A CE  1 
ATOM 5123  N NZ  . LYS B 2 367 ? 178.470 178.520 166.255 1.00 276.42 ? 345 LYS A NZ  1 
ATOM 5124  N N   . ASN B 2 368 ? 177.517 172.870 166.270 1.00 284.33 ? 346 ASN A N   1 
ATOM 5125  C CA  . ASN B 2 368 ? 176.294 172.621 165.524 1.00 284.33 ? 346 ASN A CA  1 
ATOM 5126  C C   . ASN B 2 368 ? 175.724 171.275 165.924 1.00 284.33 ? 346 ASN A C   1 
ATOM 5127  O O   . ASN B 2 368 ? 174.567 170.968 165.622 1.00 284.33 ? 346 ASN A O   1 
ATOM 5128  C CB  . ASN B 2 368 ? 176.574 172.664 164.025 1.00 284.33 ? 346 ASN A CB  1 
ATOM 5129  C CG  . ASN B 2 368 ? 176.546 174.065 163.470 1.00 284.33 ? 346 ASN A CG  1 
ATOM 5130  O OD1 . ASN B 2 368 ? 175.569 174.791 163.643 1.00 284.33 ? 346 ASN A OD1 1 
ATOM 5131  N ND2 . ASN B 2 368 ? 177.629 174.465 162.815 1.00 284.33 ? 346 ASN A ND2 1 
ATOM 5132  N N   . ASN B 2 369 ? 176.522 170.477 166.630 1.00 285.59 ? 347 ASN A N   1 
ATOM 5133  C CA  . ASN B 2 369 ? 176.028 169.203 167.128 1.00 285.59 ? 347 ASN A CA  1 
ATOM 5134  C C   . ASN B 2 369 ? 175.295 169.436 168.436 1.00 285.59 ? 347 ASN A C   1 
ATOM 5135  O O   . ASN B 2 369 ? 174.314 168.756 168.751 1.00 285.59 ? 347 ASN A O   1 
ATOM 5136  C CB  . ASN B 2 369 ? 177.180 168.222 167.332 1.00 285.59 ? 347 ASN A CB  1 
ATOM 5137  C CG  . ASN B 2 369 ? 177.627 167.579 166.049 1.00 285.59 ? 347 ASN A CG  1 
ATOM 5138  O OD1 . ASN B 2 369 ? 176.966 166.682 165.533 1.00 285.59 ? 347 ASN A OD1 1 
ATOM 5139  N ND2 . ASN B 2 369 ? 178.762 168.021 165.530 1.00 285.59 ? 347 ASN A ND2 1 
ATOM 5140  N N   . LEU B 2 370 ? 175.771 170.412 169.208 1.00 276.97 ? 348 LEU A N   1 
ATOM 5141  C CA  . LEU B 2 370 ? 175.078 170.794 170.432 1.00 276.97 ? 348 LEU A CA  1 
ATOM 5142  C C   . LEU B 2 370 ? 173.844 171.638 170.147 1.00 276.97 ? 348 LEU A C   1 
ATOM 5143  O O   . LEU B 2 370 ? 172.887 171.611 170.929 1.00 276.97 ? 348 LEU A O   1 
ATOM 5144  C CB  . LEU B 2 370 ? 176.025 171.549 171.357 1.00 276.97 ? 348 LEU A CB  1 
ATOM 5145  C CG  . LEU B 2 370 ? 177.151 170.692 171.918 1.00 276.97 ? 348 LEU A CG  1 
ATOM 5146  C CD1 . LEU B 2 370 ? 178.126 171.550 172.694 1.00 276.97 ? 348 LEU A CD1 1 
ATOM 5147  C CD2 . LEU B 2 370 ? 176.572 169.593 172.788 1.00 276.97 ? 348 LEU A CD2 1 
ATOM 5148  N N   . LYS B 2 371 ? 173.846 172.396 169.044 1.00 289.03 ? 349 LYS A N   1 
ATOM 5149  C CA  . LYS B 2 371 ? 172.694 173.229 168.718 1.00 289.03 ? 349 LYS A CA  1 
ATOM 5150  C C   . LYS B 2 371 ? 171.412 172.423 168.575 1.00 289.03 ? 349 LYS A C   1 
ATOM 5151  O O   . LYS B 2 371 ? 170.325 172.965 168.796 1.00 289.03 ? 349 LYS A O   1 
ATOM 5152  C CB  . LYS B 2 371 ? 172.967 174.006 167.431 1.00 289.03 ? 349 LYS A CB  1 
ATOM 5153  C CG  . LYS B 2 371 ? 173.804 175.252 167.649 1.00 289.03 ? 349 LYS A CG  1 
ATOM 5154  C CD  . LYS B 2 371 ? 174.195 175.907 166.341 1.00 289.03 ? 349 LYS A CD  1 
ATOM 5155  C CE  . LYS B 2 371 ? 175.182 177.039 166.585 1.00 289.03 ? 349 LYS A CE  1 
ATOM 5156  N NZ  . LYS B 2 371 ? 175.632 177.689 165.325 1.00 289.03 ? 349 LYS A NZ  1 
ATOM 5157  N N   . ASP B 2 372 ? 171.511 171.141 168.226 1.00 274.75 ? 350 ASP A N   1 
ATOM 5158  C CA  . ASP B 2 372 ? 170.333 170.309 168.023 1.00 274.75 ? 350 ASP A CA  1 
ATOM 5159  C C   . ASP B 2 372 ? 170.306 169.118 168.972 1.00 274.75 ? 350 ASP A C   1 
ATOM 5160  O O   . ASP B 2 372 ? 170.058 167.991 168.536 1.00 274.75 ? 350 ASP A O   1 
ATOM 5161  C CB  . ASP B 2 372 ? 170.252 169.836 166.572 1.00 274.75 ? 350 ASP A CB  1 
ATOM 5162  C CG  . ASP B 2 372 ? 169.740 170.915 165.642 1.00 274.75 ? 350 ASP A CG  1 
ATOM 5163  O OD1 . ASP B 2 372 ? 169.227 171.936 166.146 1.00 274.75 ? 350 ASP A OD1 1 
ATOM 5164  O OD2 . ASP B 2 372 ? 169.856 170.751 164.411 1.00 274.75 ? 350 ASP A OD2 1 
ATOM 5165  N N   . CYS B 2 373 ? 170.575 169.343 170.257 1.00 261.19 ? 351 CYS A N   1 
ATOM 5166  C CA  . CYS B 2 373 ? 170.423 168.318 171.281 1.00 261.19 ? 351 CYS A CA  1 
ATOM 5167  C C   . CYS B 2 373 ? 169.628 168.852 172.464 1.00 261.19 ? 351 CYS A C   1 
ATOM 5168  O O   . CYS B 2 373 ? 169.815 168.405 173.599 1.00 261.19 ? 351 CYS A O   1 
ATOM 5169  C CB  . CYS B 2 373 ? 171.782 167.794 171.739 1.00 261.19 ? 351 CYS A CB  1 
ATOM 5170  S SG  . CYS B 2 373 ? 172.661 166.827 170.496 1.00 261.19 ? 351 CYS A SG  1 
ATOM 5171  N N   . GLY B 2 374 ? 168.752 169.811 172.220 1.00 258.96 ? 352 GLY A N   1 
ATOM 5172  C CA  . GLY B 2 374 ? 167.996 170.461 173.286 1.00 258.96 ? 352 GLY A CA  1 
ATOM 5173  C C   . GLY B 2 374 ? 168.796 171.515 174.014 1.00 258.96 ? 352 GLY A C   1 
ATOM 5174  O O   . GLY B 2 374 ? 168.232 172.448 174.584 1.00 258.96 ? 352 GLY A O   1 
ATOM 5175  N N   . LEU B 2 375 ? 170.121 171.370 174.000 1.00 256.98 ? 353 LEU A N   1 
ATOM 5176  C CA  . LEU B 2 375 ? 171.042 172.290 174.661 1.00 256.98 ? 353 LEU A CA  1 
ATOM 5177  C C   . LEU B 2 375 ? 171.105 173.563 173.823 1.00 256.98 ? 353 LEU A C   1 
ATOM 5178  O O   . LEU B 2 375 ? 171.420 173.543 172.630 1.00 256.98 ? 353 LEU A O   1 
ATOM 5179  C CB  . LEU B 2 375 ? 172.409 171.639 174.810 1.00 256.98 ? 353 LEU A CB  1 
ATOM 5180  C CG  . LEU B 2 375 ? 172.340 170.161 175.200 1.00 256.98 ? 353 LEU A CG  1 
ATOM 5181  C CD1 . LEU B 2 375 ? 173.723 169.540 175.223 1.00 256.98 ? 353 LEU A CD1 1 
ATOM 5182  C CD2 . LEU B 2 375 ? 171.642 169.976 176.534 1.00 256.98 ? 353 LEU A CD2 1 
ATOM 5183  N N   . PHE B 2 376 ? 170.804 174.689 174.468 1.00 294.29 ? 354 PHE A N   1 
ATOM 5184  C CA  . PHE B 2 376 ? 170.625 175.960 173.762 1.00 294.29 ? 354 PHE A CA  1 
ATOM 5185  C C   . PHE B 2 376 ? 169.620 175.821 172.623 1.00 294.29 ? 354 PHE A C   1 
ATOM 5186  O O   . PHE B 2 376 ? 168.458 175.477 172.842 1.00 294.29 ? 354 PHE A O   1 
ATOM 5187  C CB  . PHE B 2 376 ? 171.957 176.498 173.219 1.00 294.29 ? 354 PHE A CB  1 
ATOM 5188  C CG  . PHE B 2 376 ? 172.840 177.135 174.261 1.00 294.29 ? 354 PHE A CG  1 
ATOM 5189  C CD1 . PHE B 2 376 ? 172.550 177.029 175.610 1.00 294.29 ? 354 PHE A CD1 1 
ATOM 5190  C CD2 . PHE B 2 376 ? 173.962 177.860 173.880 1.00 294.29 ? 354 PHE A CD2 1 
ATOM 5191  C CE1 . PHE B 2 376 ? 173.362 177.629 176.554 1.00 294.29 ? 354 PHE A CE1 1 
ATOM 5192  C CE2 . PHE B 2 376 ? 174.779 178.458 174.821 1.00 294.29 ? 354 PHE A CE2 1 
ATOM 5193  C CZ  . PHE B 2 376 ? 174.479 178.342 176.160 1.00 294.29 ? 354 PHE A CZ  1 
ATOM 5194  O OXT . PHE B 2 376 ? 169.948 176.050 171.458 1.00 294.29 ? 354 PHE A OXT 1 
ATOM 5195  N N   . THR C 3 29  ? 140.443 189.654 130.337 1.00 313.71 ? 29  THR B N   1 
ATOM 5196  C CA  . THR C 3 29  ? 141.178 188.609 131.040 1.00 313.71 ? 29  THR B CA  1 
ATOM 5197  C C   . THR C 3 29  ? 140.266 187.425 131.354 1.00 313.71 ? 29  THR B C   1 
ATOM 5198  O O   . THR C 3 29  ? 139.071 187.599 131.583 1.00 313.71 ? 29  THR B O   1 
ATOM 5199  C CB  . THR C 3 29  ? 141.827 189.143 132.331 1.00 313.71 ? 29  THR B CB  1 
ATOM 5200  O OG1 . THR C 3 29  ? 142.629 188.116 132.922 1.00 313.71 ? 29  THR B OG1 1 
ATOM 5201  C CG2 . THR C 3 29  ? 140.786 189.603 133.320 1.00 313.71 ? 29  THR B CG2 1 
ATOM 5202  N N   . LEU C 3 30  ? 140.841 186.221 131.346 1.00 338.28 ? 30  LEU B N   1 
ATOM 5203  C CA  . LEU C 3 30  ? 140.133 184.996 131.709 1.00 338.28 ? 30  LEU B CA  1 
ATOM 5204  C C   . LEU C 3 30  ? 139.426 185.119 133.054 1.00 338.28 ? 30  LEU B C   1 
ATOM 5205  O O   . LEU C 3 30  ? 138.316 184.606 133.220 1.00 338.28 ? 30  LEU B O   1 
ATOM 5206  C CB  . LEU C 3 30  ? 141.109 183.819 131.735 1.00 338.28 ? 30  LEU B CB  1 
ATOM 5207  C CG  . LEU C 3 30  ? 140.667 182.434 132.196 1.00 338.28 ? 30  LEU B CG  1 
ATOM 5208  C CD1 . LEU C 3 30  ? 139.579 181.938 131.288 1.00 338.28 ? 30  LEU B CD1 1 
ATOM 5209  C CD2 . LEU C 3 30  ? 141.823 181.452 132.226 1.00 338.28 ? 30  LEU B CD2 1 
ATOM 5210  N N   . SER C 3 31  ? 140.067 185.771 134.027 1.00 347.43 ? 31  SER B N   1 
ATOM 5211  C CA  . SER C 3 31  ? 139.485 185.865 135.362 1.00 347.43 ? 31  SER B CA  1 
ATOM 5212  C C   . SER C 3 31  ? 138.154 186.607 135.322 1.00 347.43 ? 31  SER B C   1 
ATOM 5213  O O   . SER C 3 31  ? 137.148 186.126 135.858 1.00 347.43 ? 31  SER B O   1 
ATOM 5214  C CB  . SER C 3 31  ? 140.465 186.545 136.316 1.00 347.43 ? 31  SER B CB  1 
ATOM 5215  O OG  . SER C 3 31  ? 140.709 187.882 135.925 1.00 347.43 ? 31  SER B OG  1 
ATOM 5216  N N   . GLN C 3 32  ? 138.126 187.778 134.677 1.00 378.99 ? 32  GLN B N   1 
ATOM 5217  C CA  . GLN C 3 32  ? 136.903 188.567 134.559 1.00 378.99 ? 32  GLN B CA  1 
ATOM 5218  C C   . GLN C 3 32  ? 135.934 187.967 133.553 1.00 378.99 ? 32  GLN B C   1 
ATOM 5219  O O   . GLN C 3 32  ? 134.785 188.414 133.470 1.00 378.99 ? 32  GLN B O   1 
ATOM 5220  C CB  . GLN C 3 32  ? 137.208 190.005 134.127 1.00 378.99 ? 32  GLN B CB  1 
ATOM 5221  C CG  . GLN C 3 32  ? 137.444 190.153 132.623 1.00 378.99 ? 32  GLN B CG  1 
ATOM 5222  C CD  . GLN C 3 32  ? 137.739 191.579 132.203 1.00 378.99 ? 32  GLN B CD  1 
ATOM 5223  O OE1 . GLN C 3 32  ? 137.777 192.487 133.030 1.00 378.99 ? 32  GLN B OE1 1 
ATOM 5224  N NE2 . GLN C 3 32  ? 137.948 191.782 130.907 1.00 378.99 ? 32  GLN B NE2 1 
ATOM 5225  N N   . ILE C 3 33  ? 136.378 186.963 132.796 1.00 390.90 ? 33  ILE B N   1 
ATOM 5226  C CA  . ILE C 3 33  ? 135.524 186.228 131.871 1.00 390.90 ? 33  ILE B CA  1 
ATOM 5227  C C   . ILE C 3 33  ? 134.831 185.040 132.526 1.00 390.90 ? 33  ILE B C   1 
ATOM 5228  O O   . ILE C 3 33  ? 133.660 184.769 132.215 1.00 390.90 ? 33  ILE B O   1 
ATOM 5229  C CB  . ILE C 3 33  ? 136.353 185.760 130.657 1.00 390.90 ? 33  ILE B CB  1 
ATOM 5230  C CG1 . ILE C 3 33  ? 136.650 186.941 129.726 1.00 390.90 ? 33  ILE B CG1 1 
ATOM 5231  C CG2 . ILE C 3 33  ? 135.623 184.674 129.892 1.00 390.90 ? 33  ILE B CG2 1 
ATOM 5232  C CD1 . ILE C 3 33  ? 135.459 187.428 128.939 1.00 390.90 ? 33  ILE B CD1 1 
ATOM 5233  N N   . THR C 3 34  ? 135.489 184.358 133.459 1.00 409.88 ? 34  THR B N   1 
ATOM 5234  C CA  . THR C 3 34  ? 134.938 183.146 134.054 1.00 409.88 ? 34  THR B CA  1 
ATOM 5235  C C   . THR C 3 34  ? 134.235 183.343 135.389 1.00 409.88 ? 34  THR B C   1 
ATOM 5236  O O   . THR C 3 34  ? 133.841 182.360 136.020 1.00 409.88 ? 34  THR B O   1 
ATOM 5237  C CB  . THR C 3 34  ? 136.037 182.103 134.224 1.00 409.88 ? 34  THR B CB  1 
ATOM 5238  O OG1 . THR C 3 34  ? 137.048 182.599 135.114 1.00 409.88 ? 34  THR B OG1 1 
ATOM 5239  C CG2 . THR C 3 34  ? 136.633 181.757 132.891 1.00 409.88 ? 34  THR B CG2 1 
ATOM 5240  N N   . ASN C 3 35  ? 134.072 184.585 135.830 1.00 452.33 ? 35  ASN B N   1 
ATOM 5241  C CA  . ASN C 3 35  ? 133.478 184.865 137.132 1.00 452.33 ? 35  ASN B CA  1 
ATOM 5242  C C   . ASN C 3 35  ? 132.101 184.225 137.301 1.00 452.33 ? 35  ASN B C   1 
ATOM 5243  O O   . ASN C 3 35  ? 131.734 183.879 138.428 1.00 452.33 ? 35  ASN B O   1 
ATOM 5244  C CB  . ASN C 3 35  ? 133.379 186.375 137.366 1.00 452.33 ? 35  ASN B CB  1 
ATOM 5245  C CG  . ASN C 3 35  ? 134.731 187.022 137.571 1.00 452.33 ? 35  ASN B CG  1 
ATOM 5246  O OD1 . ASN C 3 35  ? 134.986 188.122 137.083 1.00 452.33 ? 35  ASN B OD1 1 
ATOM 5247  N ND2 . ASN C 3 35  ? 135.606 186.344 138.304 1.00 452.33 ? 35  ASN B ND2 1 
ATOM 5248  N N   . ASN C 3 36  ? 131.334 184.065 136.219 1.00 536.12 ? 36  ASN B N   1 
ATOM 5249  C CA  . ASN C 3 36  ? 129.960 183.591 136.300 1.00 536.12 ? 36  ASN B CA  1 
ATOM 5250  C C   . ASN C 3 36  ? 129.849 182.081 136.507 1.00 536.12 ? 36  ASN B C   1 
ATOM 5251  O O   . ASN C 3 36  ? 128.848 181.626 137.066 1.00 536.12 ? 36  ASN B O   1 
ATOM 5252  C CB  . ASN C 3 36  ? 129.219 183.990 135.009 1.00 536.12 ? 36  ASN B CB  1 
ATOM 5253  C CG  . ASN C 3 36  ? 127.711 183.746 135.060 1.00 536.12 ? 36  ASN B CG  1 
ATOM 5254  O OD1 . ASN C 3 36  ? 126.961 184.108 134.157 1.00 536.12 ? 36  ASN B OD1 1 
ATOM 5255  N ND2 . ASN C 3 36  ? 127.266 183.116 136.142 1.00 536.12 ? 36  ASN B ND2 1 
ATOM 5256  N N   . ILE C 3 37  ? 130.861 181.301 136.137 1.00 463.43 ? 37  ILE B N   1 
ATOM 5257  C CA  . ILE C 3 37  ? 130.753 179.843 136.131 1.00 463.43 ? 37  ILE B CA  1 
ATOM 5258  C C   . ILE C 3 37  ? 130.942 179.357 137.564 1.00 463.43 ? 37  ILE B C   1 
ATOM 5259  O O   . ILE C 3 37  ? 131.557 180.049 138.382 1.00 463.43 ? 37  ILE B O   1 
ATOM 5260  C CB  . ILE C 3 37  ? 131.772 179.201 135.179 1.00 463.43 ? 37  ILE B CB  1 
ATOM 5261  C CG1 . ILE C 3 37  ? 131.404 177.741 134.906 1.00 463.43 ? 37  ILE B CG1 1 
ATOM 5262  C CG2 . ILE C 3 37  ? 133.145 179.255 135.777 1.00 463.43 ? 37  ILE B CG2 1 
ATOM 5263  C CD1 . ILE C 3 37  ? 130.104 177.568 134.156 1.00 463.43 ? 37  ILE B CD1 1 
ATOM 5264  N N   . ASP C 3 38  ? 130.387 178.188 137.885 1.00 455.20 ? 38  ASP B N   1 
ATOM 5265  C CA  . ASP C 3 38  ? 130.459 177.707 139.256 1.00 455.20 ? 38  ASP B CA  1 
ATOM 5266  C C   . ASP C 3 38  ? 131.894 177.323 139.631 1.00 455.20 ? 38  ASP B C   1 
ATOM 5267  O O   . ASP C 3 38  ? 132.640 176.785 138.809 1.00 455.20 ? 38  ASP B O   1 
ATOM 5268  C CB  . ASP C 3 38  ? 129.541 176.501 139.429 1.00 455.20 ? 38  ASP B CB  1 
ATOM 5269  C CG  . ASP C 3 38  ? 128.081 176.846 139.210 1.00 455.20 ? 38  ASP B CG  1 
ATOM 5270  O OD1 . ASP C 3 38  ? 127.706 178.020 139.413 1.00 455.20 ? 38  ASP B OD1 1 
ATOM 5271  O OD2 . ASP C 3 38  ? 127.310 175.944 138.823 1.00 455.20 ? 38  ASP B OD2 1 
ATOM 5272  N N   . PRO C 3 39  ? 132.295 177.586 140.876 1.00 464.80 ? 39  PRO B N   1 
ATOM 5273  C CA  . PRO C 3 39  ? 133.585 177.091 141.378 1.00 464.80 ? 39  PRO B CA  1 
ATOM 5274  C C   . PRO C 3 39  ? 133.636 175.572 141.485 1.00 464.80 ? 39  PRO B C   1 
ATOM 5275  O O   . PRO C 3 39  ? 132.621 174.874 141.499 1.00 464.80 ? 39  PRO B O   1 
ATOM 5276  C CB  . PRO C 3 39  ? 133.705 177.746 142.757 1.00 464.80 ? 39  PRO B CB  1 
ATOM 5277  C CG  . PRO C 3 39  ? 132.303 178.015 143.169 1.00 464.80 ? 39  PRO B CG  1 
ATOM 5278  C CD  . PRO C 3 39  ? 131.551 178.331 141.906 1.00 464.80 ? 39  PRO B CD  1 
ATOM 5279  N N   . VAL C 3 40  ? 134.867 175.065 141.556 1.00 403.14 ? 40  VAL B N   1 
ATOM 5280  C CA  . VAL C 3 40  ? 135.112 173.631 141.624 1.00 403.14 ? 40  VAL B CA  1 
ATOM 5281  C C   . VAL C 3 40  ? 134.812 173.043 143.000 1.00 403.14 ? 40  VAL B C   1 
ATOM 5282  O O   . VAL C 3 40  ? 134.428 171.865 143.078 1.00 403.14 ? 40  VAL B O   1 
ATOM 5283  C CB  . VAL C 3 40  ? 136.558 173.290 141.211 1.00 403.14 ? 40  VAL B CB  1 
ATOM 5284  C CG1 . VAL C 3 40  ? 136.739 173.472 139.714 1.00 403.14 ? 40  VAL B CG1 1 
ATOM 5285  C CG2 . VAL C 3 40  ? 137.543 174.154 141.981 1.00 403.14 ? 40  VAL B CG2 1 
ATOM 5286  N N   . GLY C 3 41  ? 134.978 173.807 144.076 1.00 369.26 ? 41  GLY B N   1 
ATOM 5287  C CA  . GLY C 3 41  ? 134.665 173.347 145.417 1.00 369.26 ? 41  GLY B CA  1 
ATOM 5288  C C   . GLY C 3 41  ? 135.753 172.463 145.995 1.00 369.26 ? 41  GLY B C   1 
ATOM 5289  O O   . GLY C 3 41  ? 136.953 172.668 145.793 1.00 369.26 ? 41  GLY B O   1 
ATOM 5290  N N   . ARG C 3 42  ? 135.305 171.459 146.749 1.00 331.43 ? 42  ARG B N   1 
ATOM 5291  C CA  . ARG C 3 42  ? 136.173 170.624 147.572 1.00 331.43 ? 42  ARG B CA  1 
ATOM 5292  C C   . ARG C 3 42  ? 137.056 169.786 146.661 1.00 331.43 ? 42  ARG B C   1 
ATOM 5293  O O   . ARG C 3 42  ? 136.586 168.818 146.055 1.00 331.43 ? 42  ARG B O   1 
ATOM 5294  C CB  . ARG C 3 42  ? 135.389 169.728 148.528 1.00 331.43 ? 42  ARG B CB  1 
ATOM 5295  C CG  . ARG C 3 42  ? 136.340 168.951 149.412 1.00 331.43 ? 42  ARG B CG  1 
ATOM 5296  C CD  . ARG C 3 42  ? 137.177 169.918 150.233 1.00 331.43 ? 42  ARG B CD  1 
ATOM 5297  N NE  . ARG C 3 42  ? 138.497 169.380 150.536 1.00 331.43 ? 42  ARG B NE  1 
ATOM 5298  C CZ  . ARG C 3 42  ? 139.622 169.849 150.012 1.00 331.43 ? 42  ARG B CZ  1 
ATOM 5299  N NH1 . ARG C 3 42  ? 139.621 170.876 149.178 1.00 331.43 ? 42  ARG B NH1 1 
ATOM 5300  N NH2 . ARG C 3 42  ? 140.778 169.275 150.331 1.00 331.43 ? 42  ARG B NH2 1 
ATOM 5301  N N   . ILE C 3 43  ? 138.329 170.152 146.575 1.00 334.49 ? 43  ILE B N   1 
ATOM 5302  C CA  . ILE C 3 43  ? 139.346 169.343 145.917 1.00 334.49 ? 43  ILE B CA  1 
ATOM 5303  C C   . ILE C 3 43  ? 140.161 168.619 146.982 1.00 334.49 ? 43  ILE B C   1 
ATOM 5304  O O   . ILE C 3 43  ? 141.109 169.182 147.545 1.00 334.49 ? 43  ILE B O   1 
ATOM 5305  C CB  . ILE C 3 43  ? 140.230 170.207 145.007 1.00 334.49 ? 43  ILE B CB  1 
ATOM 5306  C CG1 . ILE C 3 43  ? 139.364 170.829 143.913 1.00 334.49 ? 43  ILE B CG1 1 
ATOM 5307  C CG2 . ILE C 3 43  ? 141.284 169.357 144.345 1.00 334.49 ? 43  ILE B CG2 1 
ATOM 5308  C CD1 . ILE C 3 43  ? 138.739 169.817 142.978 1.00 334.49 ? 43  ILE B CD1 1 
ATOM 5309  N N   . GLN C 3 44  ? 139.798 167.362 147.239 1.00 322.95 ? 44  GLN B N   1 
ATOM 5310  C CA  . GLN C 3 44  ? 140.448 166.547 148.260 1.00 322.95 ? 44  GLN B CA  1 
ATOM 5311  C C   . GLN C 3 44  ? 141.213 165.387 147.634 1.00 322.95 ? 44  GLN B C   1 
ATOM 5312  O O   . GLN C 3 44  ? 140.680 164.283 147.483 1.00 322.95 ? 44  GLN B O   1 
ATOM 5313  C CB  . GLN C 3 44  ? 139.420 166.023 149.257 1.00 322.95 ? 44  GLN B CB  1 
ATOM 5314  C CG  . GLN C 3 44  ? 140.045 165.213 150.378 1.00 322.95 ? 44  GLN B CG  1 
ATOM 5315  C CD  . GLN C 3 44  ? 141.140 165.967 151.101 1.00 322.95 ? 44  GLN B CD  1 
ATOM 5316  O OE1 . GLN C 3 44  ? 140.868 166.860 151.905 1.00 322.95 ? 44  GLN B OE1 1 
ATOM 5317  N NE2 . GLN C 3 44  ? 142.387 165.629 150.800 1.00 322.95 ? 44  GLN B NE2 1 
ATOM 5318  N N   . MET C 3 45  ? 142.461 165.651 147.263 1.00 300.95 ? 45  MET B N   1 
ATOM 5319  C CA  . MET C 3 45  ? 143.367 164.653 146.708 1.00 300.95 ? 45  MET B CA  1 
ATOM 5320  C C   . MET C 3 45  ? 144.141 164.042 147.871 1.00 300.95 ? 45  MET B C   1 
ATOM 5321  O O   . MET C 3 45  ? 144.428 164.728 148.857 1.00 300.95 ? 45  MET B O   1 
ATOM 5322  C CB  . MET C 3 45  ? 144.321 165.309 145.716 1.00 300.95 ? 45  MET B CB  1 
ATOM 5323  C CG  . MET C 3 45  ? 145.374 166.154 146.412 1.00 300.95 ? 45  MET B CG  1 
ATOM 5324  S SD  . MET C 3 45  ? 144.757 167.646 147.223 1.00 300.95 ? 45  MET B SD  1 
ATOM 5325  C CE  . MET C 3 45  ? 144.292 168.645 145.825 1.00 300.95 ? 45  MET B CE  1 
ATOM 5326  N N   . ARG C 3 46  ? 144.430 162.745 147.798 1.00 284.00 ? 46  ARG B N   1 
ATOM 5327  C CA  . ARG C 3 46  ? 145.194 162.109 148.862 1.00 284.00 ? 46  ARG B CA  1 
ATOM 5328  C C   . ARG C 3 46  ? 146.506 161.530 148.345 1.00 284.00 ? 46  ARG B C   1 
ATOM 5329  O O   . ARG C 3 46  ? 146.598 161.116 147.184 1.00 284.00 ? 46  ARG B O   1 
ATOM 5330  C CB  . ARG C 3 46  ? 144.351 161.001 149.495 1.00 284.00 ? 46  ARG B CB  1 
ATOM 5331  C CG  . ARG C 3 46  ? 145.015 160.256 150.637 1.00 284.00 ? 46  ARG B CG  1 
ATOM 5332  C CD  . ARG C 3 46  ? 145.087 161.112 151.880 1.00 284.00 ? 46  ARG B CD  1 
ATOM 5333  N NE  . ARG C 3 46  ? 145.813 160.456 152.961 1.00 284.00 ? 46  ARG B NE  1 
ATOM 5334  C CZ  . ARG C 3 46  ? 145.275 159.588 153.806 1.00 284.00 ? 46  ARG B CZ  1 
ATOM 5335  N NH1 . ARG C 3 46  ? 144.002 159.236 153.720 1.00 284.00 ? 46  ARG B NH1 1 
ATOM 5336  N NH2 . ARG C 3 46  ? 146.030 159.065 154.768 1.00 284.00 ? 46  ARG B NH2 1 
ATOM 5337  N N   . THR C 3 47  ? 147.519 161.520 149.217 1.00 258.82 ? 47  THR B N   1 
ATOM 5338  C CA  . THR C 3 47  ? 148.792 160.831 148.997 1.00 258.82 ? 47  THR B CA  1 
ATOM 5339  C C   . THR C 3 47  ? 148.503 159.335 148.937 1.00 258.82 ? 47  THR B C   1 
ATOM 5340  O O   . THR C 3 47  ? 147.985 158.733 149.878 1.00 258.82 ? 47  THR B O   1 
ATOM 5341  C CB  . THR C 3 47  ? 149.822 161.199 150.063 1.00 258.82 ? 47  THR B CB  1 
ATOM 5342  O OG1 . THR C 3 47  ? 151.074 160.577 149.751 1.00 258.82 ? 47  THR B OG1 1 
ATOM 5343  C CG2 . THR C 3 47  ? 149.379 160.800 151.464 1.00 258.82 ? 47  THR B CG2 1 
ATOM 5344  N N   . ARG C 3 48  ? 148.789 158.729 147.792 1.00 276.34 ? 48  ARG B N   1 
ATOM 5345  C CA  . ARG C 3 48  ? 148.587 157.291 147.680 1.00 276.34 ? 48  ARG B CA  1 
ATOM 5346  C C   . ARG C 3 48  ? 149.867 156.484 147.895 1.00 276.34 ? 48  ARG B C   1 
ATOM 5347  O O   . ARG C 3 48  ? 149.807 155.289 148.200 1.00 276.34 ? 48  ARG B O   1 
ATOM 5348  C CB  . ARG C 3 48  ? 147.998 156.983 146.308 1.00 276.34 ? 48  ARG B CB  1 
ATOM 5349  C CG  . ARG C 3 48  ? 146.818 157.856 145.945 1.00 276.34 ? 48  ARG B CG  1 
ATOM 5350  C CD  . ARG C 3 48  ? 145.610 157.515 146.779 1.00 276.34 ? 48  ARG B CD  1 
ATOM 5351  N NE  . ARG C 3 48  ? 144.472 158.363 146.449 1.00 276.34 ? 48  ARG B NE  1 
ATOM 5352  C CZ  . ARG C 3 48  ? 143.393 158.487 147.207 1.00 276.34 ? 48  ARG B CZ  1 
ATOM 5353  N NH1 . ARG C 3 48  ? 143.275 157.834 148.351 1.00 276.34 ? 48  ARG B NH1 1 
ATOM 5354  N NH2 . ARG C 3 48  ? 142.408 159.286 146.806 1.00 276.34 ? 48  ARG B NH2 1 
ATOM 5355  N N   . ARG C 3 49  ? 151.032 157.120 147.779 1.00 286.46 ? 49  ARG B N   1 
ATOM 5356  C CA  . ARG C 3 49  ? 152.322 156.454 147.958 1.00 286.46 ? 49  ARG B CA  1 
ATOM 5357  C C   . ARG C 3 49  ? 153.375 157.426 148.470 1.00 286.46 ? 49  ARG B C   1 
ATOM 5358  O O   . ARG C 3 49  ? 153.381 158.600 148.086 1.00 286.46 ? 49  ARG B O   1 
ATOM 5359  C CB  . ARG C 3 49  ? 152.819 155.796 146.659 1.00 286.46 ? 49  ARG B CB  1 
ATOM 5360  C CG  . ARG C 3 49  ? 151.864 154.799 146.023 1.00 286.46 ? 49  ARG B CG  1 
ATOM 5361  C CD  . ARG C 3 49  ? 150.979 155.409 144.960 1.00 286.46 ? 49  ARG B CD  1 
ATOM 5362  N NE  . ARG C 3 49  ? 149.969 154.451 144.523 1.00 286.46 ? 49  ARG B NE  1 
ATOM 5363  C CZ  . ARG C 3 49  ? 150.158 153.514 143.604 1.00 286.46 ? 49  ARG B CZ  1 
ATOM 5364  N NH1 . ARG C 3 49  ? 151.322 153.367 142.996 1.00 286.46 ? 49  ARG B NH1 1 
ATOM 5365  N NH2 . ARG C 3 49  ? 149.155 152.699 143.294 1.00 286.46 ? 49  ARG B NH2 1 
ATOM 5366  N N   . THR C 3 50  ? 154.262 156.933 149.338 1.00 276.99 ? 50  THR B N   1 
ATOM 5367  C CA  . THR C 3 50  ? 155.486 157.639 149.700 1.00 276.99 ? 50  THR B CA  1 
ATOM 5368  C C   . THR C 3 50  ? 156.705 156.819 149.287 1.00 276.99 ? 50  THR B C   1 
ATOM 5369  O O   . THR C 3 50  ? 156.919 155.712 149.792 1.00 276.99 ? 50  THR B O   1 
ATOM 5370  C CB  . THR C 3 50  ? 155.517 157.910 151.201 1.00 276.99 ? 50  THR B CB  1 
ATOM 5371  O OG1 . THR C 3 50  ? 154.399 158.733 151.560 1.00 276.99 ? 50  THR B OG1 1 
ATOM 5372  C CG2 . THR C 3 50  ? 156.793 158.617 151.573 1.00 276.99 ? 50  THR B CG2 1 
ATOM 5373  N N   . LEU C 3 51  ? 157.496 157.379 148.373 1.00 228.41 ? 51  LEU B N   1 
ATOM 5374  C CA  . LEU C 3 51  ? 158.694 156.760 147.807 1.00 228.41 ? 51  LEU B CA  1 
ATOM 5375  C C   . LEU C 3 51  ? 159.950 157.117 148.604 1.00 228.41 ? 51  LEU B C   1 
ATOM 5376  O O   . LEU C 3 51  ? 160.393 158.269 148.591 1.00 228.41 ? 51  LEU B O   1 
ATOM 5377  C CB  . LEU C 3 51  ? 158.827 157.150 146.338 1.00 228.41 ? 51  LEU B CB  1 
ATOM 5378  C CG  . LEU C 3 51  ? 157.819 156.487 145.385 1.00 228.41 ? 51  LEU B CG  1 
ATOM 5379  C CD1 . LEU C 3 51  ? 156.398 157.002 145.542 1.00 228.41 ? 51  LEU B CD1 1 
ATOM 5380  C CD2 . LEU C 3 51  ? 158.247 156.707 143.953 1.00 228.41 ? 51  LEU B CD2 1 
ATOM 5381  N N   . ARG C 3 52  ? 160.519 156.130 149.294 1.00 229.59 ? 52  ARG B N   1 
ATOM 5382  C CA  . ARG C 3 52  ? 161.649 156.328 150.198 1.00 229.59 ? 52  ARG B CA  1 
ATOM 5383  C C   . ARG C 3 52  ? 162.951 155.768 149.633 1.00 229.59 ? 52  ARG B C   1 
ATOM 5384  O O   . ARG C 3 52  ? 162.995 154.713 148.993 1.00 229.59 ? 52  ARG B O   1 
ATOM 5385  C CB  . ARG C 3 52  ? 161.346 155.789 151.593 1.00 229.59 ? 52  ARG B CB  1 
ATOM 5386  C CG  . ARG C 3 52  ? 160.061 156.310 152.166 1.00 229.59 ? 52  ARG B CG  1 
ATOM 5387  C CD  . ARG C 3 52  ? 160.037 157.835 151.992 1.00 229.59 ? 52  ARG B CD  1 
ATOM 5388  N NE  . ARG C 3 52  ? 161.310 158.471 152.320 1.00 229.59 ? 52  ARG B NE  1 
ATOM 5389  C CZ  . ARG C 3 52  ? 161.946 159.329 151.530 1.00 229.59 ? 52  ARG B CZ  1 
ATOM 5390  N NH1 . ARG C 3 52  ? 161.464 159.667 150.344 1.00 229.59 ? 52  ARG B NH1 1 
ATOM 5391  N NH2 . ARG C 3 52  ? 163.102 159.849 151.934 1.00 229.59 ? 52  ARG B NH2 1 
ATOM 5392  N N   . GLY C 3 53  ? 164.038 156.499 149.884 1.00 260.36 ? 53  GLY B N   1 
ATOM 5393  C CA  . GLY C 3 53  ? 165.375 156.048 149.562 1.00 260.36 ? 53  GLY B CA  1 
ATOM 5394  C C   . GLY C 3 53  ? 166.354 157.161 149.241 1.00 260.36 ? 53  GLY B C   1 
ATOM 5395  O O   . GLY C 3 53  ? 167.560 156.985 149.441 1.00 260.36 ? 53  GLY B O   1 
ATOM 5396  N N   . HIS C 3 54  ? 165.876 158.311 148.770 1.00 289.60 ? 54  HIS B N   1 
ATOM 5397  C CA  . HIS C 3 54  ? 166.767 159.457 148.657 1.00 289.60 ? 54  HIS B CA  1 
ATOM 5398  C C   . HIS C 3 54  ? 167.253 159.911 150.030 1.00 289.60 ? 54  HIS B C   1 
ATOM 5399  O O   . HIS C 3 54  ? 166.549 159.816 151.039 1.00 289.60 ? 54  HIS B O   1 
ATOM 5400  C CB  . HIS C 3 54  ? 166.052 160.637 148.004 1.00 289.60 ? 54  HIS B CB  1 
ATOM 5401  C CG  . HIS C 3 54  ? 166.041 160.611 146.510 1.00 289.60 ? 54  HIS B CG  1 
ATOM 5402  N ND1 . HIS C 3 54  ? 166.152 161.759 145.757 1.00 289.60 ? 54  HIS B ND1 1 
ATOM 5403  C CD2 . HIS C 3 54  ? 165.929 159.591 145.628 1.00 289.60 ? 54  HIS B CD2 1 
ATOM 5404  C CE1 . HIS C 3 54  ? 166.111 161.449 144.475 1.00 289.60 ? 54  HIS B CE1 1 
ATOM 5405  N NE2 . HIS C 3 54  ? 165.977 160.141 144.369 1.00 289.60 ? 54  HIS B NE2 1 
ATOM 5406  N N   . LEU C 3 55  ? 168.485 160.424 150.058 1.00 238.15 ? 55  LEU B N   1 
ATOM 5407  C CA  . LEU C 3 55  ? 169.084 160.853 151.313 1.00 238.15 ? 55  LEU B CA  1 
ATOM 5408  C C   . LEU C 3 55  ? 169.551 162.298 151.245 1.00 238.15 ? 55  LEU B C   1 
ATOM 5409  O O   . LEU C 3 55  ? 170.388 162.700 152.063 1.00 238.15 ? 55  LEU B O   1 
ATOM 5410  C CB  . LEU C 3 55  ? 170.275 159.962 151.672 1.00 238.15 ? 55  LEU B CB  1 
ATOM 5411  C CG  . LEU C 3 55  ? 170.019 158.485 151.941 1.00 238.15 ? 55  LEU B CG  1 
ATOM 5412  C CD1 . LEU C 3 55  ? 171.338 157.782 152.082 1.00 238.15 ? 55  LEU B CD1 1 
ATOM 5413  C CD2 . LEU C 3 55  ? 169.189 158.307 153.195 1.00 238.15 ? 55  LEU B CD2 1 
ATOM 5414  N N   . ALA C 3 56  ? 169.051 163.087 150.301 1.00 229.51 ? 56  ALA B N   1 
ATOM 5415  C CA  . ALA C 3 56  ? 169.371 164.502 150.222 1.00 229.51 ? 56  ALA B CA  1 
ATOM 5416  C C   . ALA C 3 56  ? 168.272 165.203 149.437 1.00 229.51 ? 56  ALA B C   1 
ATOM 5417  O O   . ALA C 3 56  ? 167.255 164.602 149.080 1.00 229.51 ? 56  ALA B O   1 
ATOM 5418  C CB  . ALA C 3 56  ? 170.752 164.718 149.591 1.00 229.51 ? 56  ALA B CB  1 
ATOM 5419  N N   . LYS C 3 57  ? 168.483 166.490 149.187 1.00 242.59 ? 57  LYS B N   1 
ATOM 5420  C CA  . LYS C 3 57  ? 167.518 167.309 148.476 1.00 242.59 ? 57  LYS B CA  1 
ATOM 5421  C C   . LYS C 3 57  ? 167.276 166.749 147.077 1.00 242.59 ? 57  LYS B C   1 
ATOM 5422  O O   . LYS C 3 57  ? 168.203 166.326 146.382 1.00 242.59 ? 57  LYS B O   1 
ATOM 5423  C CB  . LYS C 3 57  ? 168.006 168.750 148.393 1.00 242.59 ? 57  LYS B CB  1 
ATOM 5424  C CG  . LYS C 3 57  ? 167.286 169.687 149.336 1.00 242.59 ? 57  LYS B CG  1 
ATOM 5425  C CD  . LYS C 3 57  ? 167.788 171.108 149.181 1.00 242.59 ? 57  LYS B CD  1 
ATOM 5426  C CE  . LYS C 3 57  ? 167.232 171.999 150.270 1.00 242.59 ? 57  LYS B CE  1 
ATOM 5427  N NZ  . LYS C 3 57  ? 167.758 173.378 150.171 1.00 242.59 ? 57  LYS B NZ  1 
ATOM 5428  N N   . ILE C 3 58  ? 166.015 166.762 146.661 1.00 260.20 ? 58  ILE B N   1 
ATOM 5429  C CA  . ILE C 3 58  ? 165.629 166.475 145.284 1.00 260.20 ? 58  ILE B CA  1 
ATOM 5430  C C   . ILE C 3 58  ? 165.600 167.784 144.523 1.00 260.20 ? 58  ILE B C   1 
ATOM 5431  O O   . ILE C 3 58  ? 165.026 168.778 144.985 1.00 260.20 ? 58  ILE B O   1 
ATOM 5432  C CB  . ILE C 3 58  ? 164.276 165.763 145.180 1.00 260.20 ? 58  ILE B CB  1 
ATOM 5433  C CG1 . ILE C 3 58  ? 164.349 164.377 145.801 1.00 260.20 ? 58  ILE B CG1 1 
ATOM 5434  C CG2 . ILE C 3 58  ? 163.838 165.677 143.727 1.00 260.20 ? 58  ILE B CG2 1 
ATOM 5435  C CD1 . ILE C 3 58  ? 163.973 164.344 147.225 1.00 260.20 ? 58  ILE B CD1 1 
ATOM 5436  N N   . TYR C 3 59  ? 166.218 167.779 143.351 1.00 260.63 ? 59  TYR B N   1 
ATOM 5437  C CA  . TYR C 3 59  ? 166.297 168.966 142.519 1.00 260.63 ? 59  TYR B CA  1 
ATOM 5438  C C   . TYR C 3 59  ? 165.417 168.885 141.282 1.00 260.63 ? 59  TYR B C   1 
ATOM 5439  O O   . TYR C 3 59  ? 165.084 169.931 140.715 1.00 260.63 ? 59  TYR B O   1 
ATOM 5440  C CB  . TYR C 3 59  ? 167.746 169.228 142.095 1.00 260.63 ? 59  TYR B CB  1 
ATOM 5441  C CG  . TYR C 3 59  ? 168.556 169.994 143.115 1.00 260.63 ? 59  TYR B CG  1 
ATOM 5442  C CD1 . TYR C 3 59  ? 167.939 170.656 144.167 1.00 260.63 ? 59  TYR B CD1 1 
ATOM 5443  C CD2 . TYR C 3 59  ? 169.935 170.074 143.012 1.00 260.63 ? 59  TYR B CD2 1 
ATOM 5444  C CE1 . TYR C 3 59  ? 168.677 171.363 145.093 1.00 260.63 ? 59  TYR B CE1 1 
ATOM 5445  C CE2 . TYR C 3 59  ? 170.677 170.779 143.930 1.00 260.63 ? 59  TYR B CE2 1 
ATOM 5446  C CZ  . TYR C 3 59  ? 170.045 171.420 144.967 1.00 260.63 ? 59  TYR B CZ  1 
ATOM 5447  O OH  . TYR C 3 59  ? 170.793 172.119 145.882 1.00 260.63 ? 59  TYR B OH  1 
ATOM 5448  N N   . ALA C 3 60  ? 165.013 167.691 140.859 1.00 216.93 ? 60  ALA B N   1 
ATOM 5449  C CA  . ALA C 3 60  ? 164.250 167.585 139.627 1.00 216.93 ? 60  ALA B CA  1 
ATOM 5450  C C   . ALA C 3 60  ? 163.483 166.275 139.595 1.00 216.93 ? 60  ALA B C   1 
ATOM 5451  O O   . ALA C 3 60  ? 163.832 165.316 140.288 1.00 216.93 ? 60  ALA B O   1 
ATOM 5452  C CB  . ALA C 3 60  ? 165.161 167.684 138.400 1.00 216.93 ? 60  ALA B CB  1 
ATOM 5453  N N   . MET C 3 61  ? 162.437 166.257 138.773 1.00 213.62 ? 61  MET B N   1 
ATOM 5454  C CA  . MET C 3 61  ? 161.691 165.052 138.457 1.00 213.62 ? 61  MET B CA  1 
ATOM 5455  C C   . MET C 3 61  ? 161.069 165.232 137.082 1.00 213.62 ? 61  MET B C   1 
ATOM 5456  O O   . MET C 3 61  ? 160.960 166.349 136.573 1.00 213.62 ? 61  MET B O   1 
ATOM 5457  C CB  . MET C 3 61  ? 160.628 164.774 139.523 1.00 213.62 ? 61  MET B CB  1 
ATOM 5458  C CG  . MET C 3 61  ? 159.866 166.023 139.969 1.00 213.62 ? 61  MET B CG  1 
ATOM 5459  S SD  . MET C 3 61  ? 158.581 166.585 138.842 1.00 213.62 ? 61  MET B SD  1 
ATOM 5460  C CE  . MET C 3 61  ? 157.492 165.170 138.856 1.00 213.62 ? 61  MET B CE  1 
ATOM 5461  N N   . HIS C 3 62  ? 160.660 164.117 136.484 1.00 235.75 ? 62  HIS B N   1 
ATOM 5462  C CA  . HIS C 3 62  ? 160.008 164.155 135.182 1.00 235.75 ? 62  HIS B CA  1 
ATOM 5463  C C   . HIS C 3 62  ? 159.171 162.895 135.017 1.00 235.75 ? 62  HIS B C   1 
ATOM 5464  O O   . HIS C 3 62  ? 159.672 161.781 135.199 1.00 235.75 ? 62  HIS B O   1 
ATOM 5465  C CB  . HIS C 3 62  ? 161.047 164.278 134.059 1.00 235.75 ? 62  HIS B CB  1 
ATOM 5466  C CG  . HIS C 3 62  ? 160.480 164.698 132.740 1.00 235.75 ? 62  HIS B CG  1 
ATOM 5467  N ND1 . HIS C 3 62  ? 160.958 164.219 131.540 1.00 235.75 ? 62  HIS B ND1 1 
ATOM 5468  C CD2 . HIS C 3 62  ? 159.499 165.577 132.429 1.00 235.75 ? 62  HIS B CD2 1 
ATOM 5469  C CE1 . HIS C 3 62  ? 160.284 164.770 130.548 1.00 235.75 ? 62  HIS B CE1 1 
ATOM 5470  N NE2 . HIS C 3 62  ? 159.392 165.599 131.061 1.00 235.75 ? 62  HIS B NE2 1 
ATOM 5471  N N   . TRP C 3 63  ? 157.895 163.071 134.678 1.00 231.76 ? 63  TRP B N   1 
ATOM 5472  C CA  . TRP C 3 63  ? 157.079 161.906 134.375 1.00 231.76 ? 63  TRP B CA  1 
ATOM 5473  C C   . TRP C 3 63  ? 157.528 161.278 133.061 1.00 231.76 ? 63  TRP B C   1 
ATOM 5474  O O   . TRP C 3 63  ? 157.799 161.967 132.076 1.00 231.76 ? 63  TRP B O   1 
ATOM 5475  C CB  . TRP C 3 63  ? 155.605 162.301 134.274 1.00 231.76 ? 63  TRP B CB  1 
ATOM 5476  C CG  . TRP C 3 63  ? 154.941 162.545 135.570 1.00 231.76 ? 63  TRP B CG  1 
ATOM 5477  C CD1 . TRP C 3 63  ? 154.621 163.750 136.120 1.00 231.76 ? 63  TRP B CD1 1 
ATOM 5478  C CD2 . TRP C 3 63  ? 154.432 161.550 136.455 1.00 231.76 ? 63  TRP B CD2 1 
ATOM 5479  N NE1 . TRP C 3 63  ? 153.985 163.565 137.322 1.00 231.76 ? 63  TRP B NE1 1 
ATOM 5480  C CE2 . TRP C 3 63  ? 153.853 162.220 137.548 1.00 231.76 ? 63  TRP B CE2 1 
ATOM 5481  C CE3 . TRP C 3 63  ? 154.422 160.152 136.436 1.00 231.76 ? 63  TRP B CE3 1 
ATOM 5482  C CZ2 . TRP C 3 63  ? 153.272 161.542 138.615 1.00 231.76 ? 63  TRP B CZ2 1 
ATOM 5483  C CZ3 . TRP C 3 63  ? 153.846 159.480 137.496 1.00 231.76 ? 63  TRP B CZ3 1 
ATOM 5484  C CH2 . TRP C 3 63  ? 153.281 160.175 138.572 1.00 231.76 ? 63  TRP B CH2 1 
ATOM 5485  N N   . GLY C 3 64  ? 157.592 159.953 133.032 1.00 258.69 ? 64  GLY B N   1 
ATOM 5486  C CA  . GLY C 3 64  ? 157.654 159.213 131.790 1.00 258.69 ? 64  GLY B CA  1 
ATOM 5487  C C   . GLY C 3 64  ? 156.325 159.270 131.076 1.00 258.69 ? 64  GLY B C   1 
ATOM 5488  O O   . GLY C 3 64  ? 155.293 159.604 131.666 1.00 258.69 ? 64  GLY B O   1 
ATOM 5489  N N   . THR C 3 65  ? 156.333 158.946 129.786 1.00 263.07 ? 65  THR B N   1 
ATOM 5490  C CA  . THR C 3 65  ? 155.103 159.078 129.024 1.00 263.07 ? 65  THR B CA  1 
ATOM 5491  C C   . THR C 3 65  ? 154.086 157.990 129.322 1.00 263.07 ? 65  THR B C   1 
ATOM 5492  O O   . THR C 3 65  ? 152.950 158.095 128.846 1.00 263.07 ? 65  THR B O   1 
ATOM 5493  C CB  . THR C 3 65  ? 155.393 159.080 127.517 1.00 263.07 ? 65  THR B CB  1 
ATOM 5494  O OG1 . THR C 3 65  ? 156.206 157.948 127.187 1.00 263.07 ? 65  THR B OG1 1 
ATOM 5495  C CG2 . THR C 3 65  ? 156.113 160.356 127.114 1.00 263.07 ? 65  THR B CG2 1 
ATOM 5496  N N   . ASP C 3 66  ? 154.443 156.946 130.072 1.00 258.01 ? 66  ASP B N   1 
ATOM 5497  C CA  . ASP C 3 66  ? 153.470 155.947 130.488 1.00 258.01 ? 66  ASP B CA  1 
ATOM 5498  C C   . ASP C 3 66  ? 152.709 156.355 131.739 1.00 258.01 ? 66  ASP B C   1 
ATOM 5499  O O   . ASP C 3 66  ? 151.877 155.578 132.230 1.00 258.01 ? 66  ASP B O   1 
ATOM 5500  C CB  . ASP C 3 66  ? 154.147 154.591 130.687 1.00 258.01 ? 66  ASP B CB  1 
ATOM 5501  C CG  . ASP C 3 66  ? 155.072 154.558 131.887 1.00 258.01 ? 66  ASP B CG  1 
ATOM 5502  O OD1 . ASP C 3 66  ? 155.281 155.598 132.547 1.00 258.01 ? 66  ASP B OD1 1 
ATOM 5503  O OD2 . ASP C 3 66  ? 155.586 153.461 132.178 1.00 258.01 ? 66  ASP B OD2 1 
ATOM 5504  N N   . SER C 3 67  ? 152.993 157.542 132.282 1.00 254.09 ? 67  SER B N   1 
ATOM 5505  C CA  . SER C 3 67  ? 152.312 158.035 133.476 1.00 254.09 ? 67  SER B CA  1 
ATOM 5506  C C   . SER C 3 67  ? 152.556 157.121 134.677 1.00 254.09 ? 67  SER B C   1 
ATOM 5507  O O   . SER C 3 67  ? 151.808 157.151 135.656 1.00 254.09 ? 67  SER B O   1 
ATOM 5508  C CB  . SER C 3 67  ? 150.818 158.213 133.221 1.00 254.09 ? 67  SER B CB  1 
ATOM 5509  O OG  . SER C 3 67  ? 150.606 159.155 132.185 1.00 254.09 ? 67  SER B OG  1 
ATOM 5510  N N   . ARG C 3 68  ? 153.596 156.308 134.611 1.00 249.73 ? 68  ARG B N   1 
ATOM 5511  C CA  . ARG C 3 68  ? 153.921 155.350 135.662 1.00 249.73 ? 68  ARG B CA  1 
ATOM 5512  C C   . ARG C 3 68  ? 155.351 155.439 136.173 1.00 249.73 ? 68  ARG B C   1 
ATOM 5513  O O   . ARG C 3 68  ? 155.559 155.507 137.385 1.00 249.73 ? 68  ARG B O   1 
ATOM 5514  C CB  . ARG C 3 68  ? 153.665 153.936 135.138 1.00 249.73 ? 68  ARG B CB  1 
ATOM 5515  C CG  . ARG C 3 68  ? 154.034 152.861 136.125 1.00 249.73 ? 68  ARG B CG  1 
ATOM 5516  C CD  . ARG C 3 68  ? 153.497 151.517 135.712 1.00 249.73 ? 68  ARG B CD  1 
ATOM 5517  N NE  . ARG C 3 68  ? 153.924 150.486 136.647 1.00 249.73 ? 68  ARG B NE  1 
ATOM 5518  C CZ  . ARG C 3 68  ? 153.447 149.250 136.676 1.00 249.73 ? 68  ARG B CZ  1 
ATOM 5519  N NH1 . ARG C 3 68  ? 152.518 148.848 135.827 1.00 249.73 ? 68  ARG B NH1 1 
ATOM 5520  N NH2 . ARG C 3 68  ? 153.909 148.400 137.587 1.00 249.73 ? 68  ARG B NH2 1 
ATOM 5521  N N   . LEU C 3 69  ? 156.336 155.428 135.290 1.00 231.23 ? 69  LEU B N   1 
ATOM 5522  C CA  . LEU C 3 69  ? 157.732 155.624 135.650 1.00 231.23 ? 69  LEU B CA  1 
ATOM 5523  C C   . LEU C 3 69  ? 158.030 157.100 135.884 1.00 231.23 ? 69  LEU B C   1 
ATOM 5524  O O   . LEU C 3 69  ? 157.438 157.983 135.258 1.00 231.23 ? 69  LEU B O   1 
ATOM 5525  C CB  . LEU C 3 69  ? 158.655 155.058 134.571 1.00 231.23 ? 69  LEU B CB  1 
ATOM 5526  C CG  . LEU C 3 69  ? 158.890 153.541 134.521 1.00 231.23 ? 69  LEU B CG  1 
ATOM 5527  C CD1 . LEU C 3 69  ? 159.591 153.076 135.773 1.00 231.23 ? 69  LEU B CD1 1 
ATOM 5528  C CD2 . LEU C 3 69  ? 157.614 152.754 134.339 1.00 231.23 ? 69  LEU B CD2 1 
ATOM 5529  N N   . LEU C 3 70  ? 158.963 157.360 136.800 1.00 225.76 ? 70  LEU B N   1 
ATOM 5530  C CA  . LEU C 3 70  ? 159.464 158.718 137.005 1.00 225.76 ? 70  LEU B CA  1 
ATOM 5531  C C   . LEU C 3 70  ? 160.929 158.701 137.389 1.00 225.76 ? 70  LEU B C   1 
ATOM 5532  O O   . LEU C 3 70  ? 161.427 157.712 137.928 1.00 225.76 ? 70  LEU B O   1 
ATOM 5533  C CB  . LEU C 3 70  ? 158.704 159.439 138.114 1.00 225.76 ? 70  LEU B CB  1 
ATOM 5534  C CG  . LEU C 3 70  ? 157.195 159.487 138.190 1.00 225.76 ? 70  LEU B CG  1 
ATOM 5535  C CD1 . LEU C 3 70  ? 156.697 158.355 139.068 1.00 225.76 ? 70  LEU B CD1 1 
ATOM 5536  C CD2 . LEU C 3 70  ? 156.811 160.834 138.772 1.00 225.76 ? 70  LEU B CD2 1 
ATOM 5537  N N   . VAL C 3 71  ? 161.603 159.805 137.118 1.00 212.12 ? 71  VAL B N   1 
ATOM 5538  C CA  . VAL C 3 71  ? 163.000 159.964 137.468 1.00 212.12 ? 71  VAL B CA  1 
ATOM 5539  C C   . VAL C 3 71  ? 163.130 161.071 138.507 1.00 212.12 ? 71  VAL B C   1 
ATOM 5540  O O   . VAL C 3 71  ? 162.425 162.081 138.469 1.00 212.12 ? 71  VAL B O   1 
ATOM 5541  C CB  . VAL C 3 71  ? 163.838 160.260 136.211 1.00 212.12 ? 71  VAL B CB  1 
ATOM 5542  C CG1 . VAL C 3 71  ? 163.359 161.542 135.546 1.00 212.12 ? 71  VAL B CG1 1 
ATOM 5543  C CG2 . VAL C 3 71  ? 165.306 160.330 136.553 1.00 212.12 ? 71  VAL B CG2 1 
ATOM 5544  N N   . SER C 3 72  ? 164.027 160.866 139.468 1.00 219.54 ? 72  SER B N   1 
ATOM 5545  C CA  . SER C 3 72  ? 164.322 161.876 140.472 1.00 219.54 ? 72  SER B CA  1 
ATOM 5546  C C   . SER C 3 72  ? 165.830 162.024 140.615 1.00 219.54 ? 72  SER B C   1 
ATOM 5547  O O   . SER C 3 72  ? 166.580 161.054 140.431 1.00 219.54 ? 72  SER B O   1 
ATOM 5548  C CB  . SER C 3 72  ? 163.677 161.540 141.817 1.00 219.54 ? 72  SER B CB  1 
ATOM 5549  O OG  . SER C 3 72  ? 164.169 160.323 142.320 1.00 219.54 ? 72  SER B OG  1 
ATOM 5550  N N   . ALA C 3 73  ? 166.253 163.243 140.964 1.00 230.37 ? 73  ALA B N   1 
ATOM 5551  C CA  . ALA C 3 73  ? 167.658 163.621 141.083 1.00 230.37 ? 73  ALA B CA  1 
ATOM 5552  C C   . ALA C 3 73  ? 167.958 164.173 142.470 1.00 230.37 ? 73  ALA B C   1 
ATOM 5553  O O   . ALA C 3 73  ? 167.241 165.053 142.960 1.00 230.37 ? 73  ALA B O   1 
ATOM 5554  C CB  . ALA C 3 73  ? 168.024 164.665 140.026 1.00 230.37 ? 73  ALA B CB  1 
ATOM 5555  N N   . SER C 3 74  ? 169.035 163.676 143.080 1.00 254.35 ? 74  SER B N   1 
ATOM 5556  C CA  . SER C 3 74  ? 169.432 164.006 144.442 1.00 254.35 ? 74  SER B CA  1 
ATOM 5557  C C   . SER C 3 74  ? 170.930 164.289 144.481 1.00 254.35 ? 74  SER B C   1 
ATOM 5558  O O   . SER C 3 74  ? 171.706 163.781 143.669 1.00 254.35 ? 74  SER B O   1 
ATOM 5559  C CB  . SER C 3 74  ? 169.091 162.877 145.415 1.00 254.35 ? 74  SER B CB  1 
ATOM 5560  O OG  . SER C 3 74  ? 169.596 161.644 144.936 1.00 254.35 ? 74  SER B OG  1 
ATOM 5561  N N   . GLN C 3 75  ? 171.332 165.102 145.460 1.00 253.26 ? 75  GLN B N   1 
ATOM 5562  C CA  . GLN C 3 75  ? 172.744 165.402 145.695 1.00 253.26 ? 75  GLN B CA  1 
ATOM 5563  C C   . GLN C 3 75  ? 173.553 164.245 146.269 1.00 253.26 ? 75  GLN B C   1 
ATOM 5564  O O   . GLN C 3 75  ? 174.748 164.421 146.525 1.00 253.26 ? 75  GLN B O   1 
ATOM 5565  C CB  . GLN C 3 75  ? 172.862 166.617 146.612 1.00 253.26 ? 75  GLN B CB  1 
ATOM 5566  C CG  . GLN C 3 75  ? 172.420 167.881 145.931 1.00 253.26 ? 75  GLN B CG  1 
ATOM 5567  C CD  . GLN C 3 75  ? 173.258 168.157 144.702 1.00 253.26 ? 75  GLN B CD  1 
ATOM 5568  O OE1 . GLN C 3 75  ? 174.485 168.197 144.779 1.00 253.26 ? 75  GLN B OE1 1 
ATOM 5569  N NE2 . GLN C 3 75  ? 172.606 168.314 143.557 1.00 253.26 ? 75  GLN B NE2 1 
ATOM 5570  N N   . ASP C 3 76  ? 172.960 163.073 146.475 1.00 246.44 ? 76  ASP B N   1 
ATOM 5571  C CA  . ASP C 3 76  ? 173.745 161.877 146.774 1.00 246.44 ? 76  ASP B CA  1 
ATOM 5572  C C   . ASP C 3 76  ? 174.416 161.299 145.531 1.00 246.44 ? 76  ASP B C   1 
ATOM 5573  O O   . ASP C 3 76  ? 174.979 160.203 145.561 1.00 246.44 ? 76  ASP B O   1 
ATOM 5574  C CB  . ASP C 3 76  ? 172.873 160.835 147.468 1.00 246.44 ? 76  ASP B CB  1 
ATOM 5575  C CG  . ASP C 3 76  ? 171.699 160.385 146.620 1.00 246.44 ? 76  ASP B CG  1 
ATOM 5576  O OD1 . ASP C 3 76  ? 171.645 160.715 145.415 1.00 246.44 ? 76  ASP B OD1 1 
ATOM 5577  O OD2 . ASP C 3 76  ? 170.815 159.697 147.172 1.00 246.44 ? 76  ASP B OD2 1 
ATOM 5578  N N   . GLY C 3 77  ? 174.356 162.027 144.420 1.00 257.85 ? 77  GLY B N   1 
ATOM 5579  C CA  . GLY C 3 77  ? 174.934 161.621 143.156 1.00 257.85 ? 77  GLY B CA  1 
ATOM 5580  C C   . GLY C 3 77  ? 174.203 160.522 142.424 1.00 257.85 ? 77  GLY B C   1 
ATOM 5581  O O   . GLY C 3 77  ? 174.796 159.878 141.555 1.00 257.85 ? 77  GLY B O   1 
ATOM 5582  N N   . LYS C 3 78  ? 172.943 160.269 142.756 1.00 251.67 ? 78  LYS B N   1 
ATOM 5583  C CA  . LYS C 3 78  ? 172.165 159.213 142.128 1.00 251.67 ? 78  LYS B CA  1 
ATOM 5584  C C   . LYS C 3 78  ? 170.934 159.796 141.443 1.00 251.67 ? 78  LYS B C   1 
ATOM 5585  O O   . LYS C 3 78  ? 170.243 160.661 141.989 1.00 251.67 ? 78  LYS B O   1 
ATOM 5586  C CB  . LYS C 3 78  ? 171.836 158.118 143.137 1.00 251.67 ? 78  LYS B CB  1 
ATOM 5587  C CG  . LYS C 3 78  ? 173.120 157.562 143.747 1.00 251.67 ? 78  LYS B CG  1 
ATOM 5588  C CD  . LYS C 3 78  ? 172.889 156.458 144.742 1.00 251.67 ? 78  LYS B CD  1 
ATOM 5589  C CE  . LYS C 3 78  ? 172.420 157.027 146.056 1.00 251.67 ? 78  LYS B CE  1 
ATOM 5590  N NZ  . LYS C 3 78  ? 173.491 157.803 146.737 1.00 251.67 ? 78  LYS B NZ  1 
ATOM 5591  N N   . LEU C 3 79  ? 170.672 159.297 140.238 1.00 218.38 ? 79  LEU B N   1 
ATOM 5592  C CA  . LEU C 3 79  ? 169.417 159.494 139.520 1.00 218.38 ? 79  LEU B CA  1 
ATOM 5593  C C   . LEU C 3 79  ? 168.615 158.203 139.526 1.00 218.38 ? 79  LEU B C   1 
ATOM 5594  O O   . LEU C 3 79  ? 169.055 157.198 138.962 1.00 218.38 ? 79  LEU B O   1 
ATOM 5595  C CB  . LEU C 3 79  ? 169.718 159.935 138.087 1.00 218.38 ? 79  LEU B CB  1 
ATOM 5596  C CG  . LEU C 3 79  ? 168.722 160.693 137.225 1.00 218.38 ? 79  LEU B CG  1 
ATOM 5597  C CD1 . LEU C 3 79  ? 168.357 162.007 137.843 1.00 218.38 ? 79  LEU B CD1 1 
ATOM 5598  C CD2 . LEU C 3 79  ? 169.359 160.917 135.870 1.00 218.38 ? 79  LEU B CD2 1 
ATOM 5599  N N   . ILE C 3 80  ? 167.482 158.199 140.222 1.00 233.81 ? 80  ILE B N   1 
ATOM 5600  C CA  . ILE C 3 80  ? 166.678 156.986 140.366 1.00 233.81 ? 80  ILE B CA  1 
ATOM 5601  C C   . ILE C 3 80  ? 165.383 157.089 139.556 1.00 233.81 ? 80  ILE B C   1 
ATOM 5602  O O   . ILE C 3 80  ? 164.670 158.095 139.626 1.00 233.81 ? 80  ILE B O   1 
ATOM 5603  C CB  . ILE C 3 80  ? 166.423 156.678 141.852 1.00 233.81 ? 80  ILE B CB  1 
ATOM 5604  C CG1 . ILE C 3 80  ? 165.800 155.302 142.055 1.00 233.81 ? 80  ILE B CG1 1 
ATOM 5605  C CG2 . ILE C 3 80  ? 165.633 157.746 142.496 1.00 233.81 ? 80  ILE B CG2 1 
ATOM 5606  C CD1 . ILE C 3 80  ? 165.711 154.927 143.501 1.00 233.81 ? 80  ILE B CD1 1 
ATOM 5607  N N   . ILE C 3 81  ? 165.102 156.045 138.778 1.00 211.16 ? 81  ILE B N   1 
ATOM 5608  C CA  . ILE C 3 81  ? 163.832 155.827 138.092 1.00 211.16 ? 81  ILE B CA  1 
ATOM 5609  C C   . ILE C 3 81  ? 162.996 154.785 138.832 1.00 211.16 ? 81  ILE B C   1 
ATOM 5610  O O   . ILE C 3 81  ? 163.446 153.659 139.098 1.00 211.16 ? 81  ILE B O   1 
ATOM 5611  C CB  . ILE C 3 81  ? 164.034 155.432 136.617 1.00 211.16 ? 81  ILE B CB  1 
ATOM 5612  C CG1 . ILE C 3 81  ? 164.812 154.129 136.501 1.00 211.16 ? 81  ILE B CG1 1 
ATOM 5613  C CG2 . ILE C 3 81  ? 164.753 156.544 135.879 1.00 211.16 ? 81  ILE B CG2 1 
ATOM 5614  C CD1 . ILE C 3 81  ? 164.471 153.363 135.270 1.00 211.16 ? 81  ILE B CD1 1 
ATOM 5615  N N   . TRP C 3 82  ? 161.770 155.191 139.179 1.00 251.89 ? 82  TRP B N   1 
ATOM 5616  C CA  . TRP C 3 82  ? 160.812 154.430 139.970 1.00 251.89 ? 82  TRP B CA  1 
ATOM 5617  C C   . TRP C 3 82  ? 159.638 154.007 139.100 1.00 251.89 ? 82  TRP B C   1 
ATOM 5618  O O   . TRP C 3 82  ? 159.160 154.793 138.272 1.00 251.89 ? 82  TRP B O   1 
ATOM 5619  C CB  . TRP C 3 82  ? 160.219 155.258 141.111 1.00 251.89 ? 82  TRP B CB  1 
ATOM 5620  C CG  . TRP C 3 82  ? 161.167 155.884 142.049 1.00 251.89 ? 82  TRP B CG  1 
ATOM 5621  C CD1 . TRP C 3 82  ? 161.972 156.949 141.800 1.00 251.89 ? 82  TRP B CD1 1 
ATOM 5622  C CD2 . TRP C 3 82  ? 161.358 155.545 143.424 1.00 251.89 ? 82  TRP B CD2 1 
ATOM 5623  N NE1 . TRP C 3 82  ? 162.675 157.280 142.927 1.00 251.89 ? 82  TRP B NE1 1 
ATOM 5624  C CE2 . TRP C 3 82  ? 162.320 156.430 143.939 1.00 251.89 ? 82  TRP B CE2 1 
ATOM 5625  C CE3 . TRP C 3 82  ? 160.823 154.568 144.264 1.00 251.89 ? 82  TRP B CE3 1 
ATOM 5626  C CZ2 . TRP C 3 82  ? 162.759 156.370 145.258 1.00 251.89 ? 82  TRP B CZ2 1 
ATOM 5627  C CZ3 . TRP C 3 82  ? 161.250 154.516 145.571 1.00 251.89 ? 82  TRP B CZ3 1 
ATOM 5628  C CH2 . TRP C 3 82  ? 162.214 155.406 146.056 1.00 251.89 ? 82  TRP B CH2 1 
ATOM 5629  N N   . ASP C 3 83  ? 159.168 152.769 139.317 1.00 265.36 ? 83  ASP B N   1 
ATOM 5630  C CA  . ASP C 3 83  ? 157.834 152.288 138.931 1.00 265.36 ? 83  ASP B CA  1 
ATOM 5631  C C   . ASP C 3 83  ? 156.821 152.655 140.015 1.00 265.36 ? 83  ASP B C   1 
ATOM 5632  O O   . ASP C 3 83  ? 156.761 152.008 141.064 1.00 265.36 ? 83  ASP B O   1 
ATOM 5633  C CB  . ASP C 3 83  ? 157.861 150.775 138.708 1.00 265.36 ? 83  ASP B CB  1 
ATOM 5634  C CG  . ASP C 3 83  ? 156.477 150.174 138.465 1.00 265.36 ? 83  ASP B CG  1 
ATOM 5635  O OD1 . ASP C 3 83  ? 155.474 150.913 138.373 1.00 265.36 ? 83  ASP B OD1 1 
ATOM 5636  O OD2 . ASP C 3 83  ? 156.390 148.933 138.383 1.00 265.36 ? 83  ASP B OD2 1 
ATOM 5637  N N   . SER C 3 84  ? 156.022 153.689 139.751 1.00 272.96 ? 84  SER B N   1 
ATOM 5638  C CA  . SER C 3 84  ? 155.113 154.224 140.759 1.00 272.96 ? 84  SER B CA  1 
ATOM 5639  C C   . SER C 3 84  ? 153.951 153.297 141.105 1.00 272.96 ? 84  SER B C   1 
ATOM 5640  O O   . SER C 3 84  ? 153.378 153.434 142.189 1.00 272.96 ? 84  SER B O   1 
ATOM 5641  C CB  . SER C 3 84  ? 154.555 155.569 140.296 1.00 272.96 ? 84  SER B CB  1 
ATOM 5642  O OG  . SER C 3 84  ? 153.614 155.387 139.254 1.00 272.96 ? 84  SER B OG  1 
ATOM 5643  N N   . TYR C 3 85  ? 153.593 152.357 140.234 1.00 236.27 ? 85  TYR B N   1 
ATOM 5644  C CA  . TYR C 3 85  ? 152.487 151.446 140.525 1.00 236.27 ? 85  TYR B CA  1 
ATOM 5645  C C   . TYR C 3 85  ? 152.757 150.421 141.617 1.00 236.27 ? 85  TYR B C   1 
ATOM 5646  O O   . TYR C 3 85  ? 151.892 150.185 142.466 1.00 236.27 ? 85  TYR B O   1 
ATOM 5647  C CB  . TYR C 3 85  ? 152.030 150.712 139.264 1.00 236.27 ? 85  TYR B CB  1 
ATOM 5648  C CG  . TYR C 3 85  ? 151.253 151.561 138.277 1.00 236.27 ? 85  TYR B CG  1 
ATOM 5649  C CD1 . TYR C 3 85  ? 151.319 152.947 138.307 1.00 236.27 ? 85  TYR B CD1 1 
ATOM 5650  C CD2 . TYR C 3 85  ? 150.438 150.969 137.324 1.00 236.27 ? 85  TYR B CD2 1 
ATOM 5651  C CE1 . TYR C 3 85  ? 150.604 153.716 137.411 1.00 236.27 ? 85  TYR B CE1 1 
ATOM 5652  C CE2 . TYR C 3 85  ? 149.723 151.731 136.422 1.00 236.27 ? 85  TYR B CE2 1 
ATOM 5653  C CZ  . TYR C 3 85  ? 149.808 153.103 136.471 1.00 236.27 ? 85  TYR B CZ  1 
ATOM 5654  O OH  . TYR C 3 85  ? 149.098 153.866 135.574 1.00 236.27 ? 85  TYR B OH  1 
ATOM 5655  N N   . THR C 3 86  ? 153.940 149.819 141.632 1.00 214.07 ? 86  THR B N   1 
ATOM 5656  C CA  . THR C 3 86  ? 154.193 148.800 142.638 1.00 214.07 ? 86  THR B CA  1 
ATOM 5657  C C   . THR C 3 86  ? 154.943 149.314 143.852 1.00 214.07 ? 86  THR B C   1 
ATOM 5658  O O   . THR C 3 86  ? 155.003 148.594 144.853 1.00 214.07 ? 86  THR B O   1 
ATOM 5659  C CB  . THR C 3 86  ? 154.981 147.645 142.026 1.00 214.07 ? 86  THR B CB  1 
ATOM 5660  O OG1 . THR C 3 86  ? 156.248 148.129 141.563 1.00 214.07 ? 86  THR B OG1 1 
ATOM 5661  C CG2 . THR C 3 86  ? 154.214 147.047 140.864 1.00 214.07 ? 86  THR B CG2 1 
ATOM 5662  N N   . THR C 3 87  ? 155.562 150.489 143.764 1.00 225.48 ? 87  THR B N   1 
ATOM 5663  C CA  . THR C 3 87  ? 156.518 150.969 144.761 1.00 225.48 ? 87  THR B CA  1 
ATOM 5664  C C   . THR C 3 87  ? 157.795 150.129 144.692 1.00 225.48 ? 87  THR B C   1 
ATOM 5665  O O   . THR C 3 87  ? 158.209 149.457 145.640 1.00 225.48 ? 87  THR B O   1 
ATOM 5666  C CB  . THR C 3 87  ? 155.906 151.007 146.170 1.00 225.48 ? 87  THR B CB  1 
ATOM 5667  O OG1 . THR C 3 87  ? 154.750 151.851 146.149 1.00 225.48 ? 87  THR B OG1 1 
ATOM 5668  C CG2 . THR C 3 87  ? 156.885 151.603 147.176 1.00 225.48 ? 87  THR B CG2 1 
ATOM 5669  N N   . ASN C 3 88  ? 158.372 150.123 143.499 1.00 220.26 ? 88  ASN B N   1 
ATOM 5670  C CA  . ASN C 3 88  ? 159.640 149.463 143.257 1.00 220.26 ? 88  ASN B CA  1 
ATOM 5671  C C   . ASN C 3 88  ? 160.546 150.486 142.601 1.00 220.26 ? 88  ASN B C   1 
ATOM 5672  O O   . ASN C 3 88  ? 160.128 151.246 141.724 1.00 220.26 ? 88  ASN B O   1 
ATOM 5673  C CB  . ASN C 3 88  ? 159.481 148.192 142.420 1.00 220.26 ? 88  ASN B CB  1 
ATOM 5674  C CG  . ASN C 3 88  ? 158.905 147.045 143.223 1.00 220.26 ? 88  ASN B CG  1 
ATOM 5675  O OD1 . ASN C 3 88  ? 157.752 147.087 143.644 1.00 220.26 ? 88  ASN B OD1 1 
ATOM 5676  N ND2 . ASN C 3 88  ? 159.715 146.021 143.455 1.00 220.26 ? 88  ASN B ND2 1 
ATOM 5677  N N   . LYS C 3 89  ? 161.796 150.499 143.041 1.00 244.03 ? 89  LYS B N   1 
ATOM 5678  C CA  . LYS C 3 89  ? 162.826 151.249 142.348 1.00 244.03 ? 89  LYS B CA  1 
ATOM 5679  C C   . LYS C 3 89  ? 163.271 150.439 141.141 1.00 244.03 ? 89  LYS B C   1 
ATOM 5680  O O   . LYS C 3 89  ? 163.717 149.297 141.289 1.00 244.03 ? 89  LYS B O   1 
ATOM 5681  C CB  . LYS C 3 89  ? 164.016 151.468 143.276 1.00 244.03 ? 89  LYS B CB  1 
ATOM 5682  C CG  . LYS C 3 89  ? 163.768 152.305 144.514 1.00 244.03 ? 89  LYS B CG  1 
ATOM 5683  C CD  . LYS C 3 89  ? 163.371 151.378 145.660 1.00 244.03 ? 89  LYS B CD  1 
ATOM 5684  C CE  . LYS C 3 89  ? 163.051 152.118 146.943 1.00 244.03 ? 89  LYS B CE  1 
ATOM 5685  N NZ  . LYS C 3 89  ? 162.674 151.185 148.042 1.00 244.03 ? 89  LYS B NZ  1 
ATOM 5686  N N   . VAL C 3 90  ? 163.141 151.007 139.943 1.00 261.83 ? 90  VAL B N   1 
ATOM 5687  C CA  . VAL C 3 90  ? 163.591 150.246 138.785 1.00 261.83 ? 90  VAL B CA  1 
ATOM 5688  C C   . VAL C 3 90  ? 165.097 150.385 138.629 1.00 261.83 ? 90  VAL B C   1 
ATOM 5689  O O   . VAL C 3 90  ? 165.802 149.383 138.463 1.00 261.83 ? 90  VAL B O   1 
ATOM 5690  C CB  . VAL C 3 90  ? 162.854 150.692 137.512 1.00 261.83 ? 90  VAL B CB  1 
ATOM 5691  C CG1 . VAL C 3 90  ? 163.252 149.818 136.347 1.00 261.83 ? 90  VAL B CG1 1 
ATOM 5692  C CG2 . VAL C 3 90  ? 161.361 150.629 137.735 1.00 261.83 ? 90  VAL B CG2 1 
ATOM 5693  N N   . HIS C 3 91  ? 165.616 151.611 138.681 1.00 277.68 ? 91  HIS B N   1 
ATOM 5694  C CA  . HIS C 3 91  ? 167.064 151.784 138.656 1.00 277.68 ? 91  HIS B CA  1 
ATOM 5695  C C   . HIS C 3 91  ? 167.490 152.937 139.546 1.00 277.68 ? 91  HIS B C   1 
ATOM 5696  O O   . HIS C 3 91  ? 166.794 153.945 139.639 1.00 277.68 ? 91  HIS B O   1 
ATOM 5697  C CB  . HIS C 3 91  ? 167.592 152.037 137.241 1.00 277.68 ? 91  HIS B CB  1 
ATOM 5698  C CG  . HIS C 3 91  ? 167.384 150.895 136.301 1.00 277.68 ? 91  HIS B CG  1 
ATOM 5699  N ND1 . HIS C 3 91  ? 166.241 150.747 135.548 1.00 277.68 ? 91  HIS B ND1 1 
ATOM 5700  C CD2 . HIS C 3 91  ? 168.177 149.843 135.990 1.00 277.68 ? 91  HIS B CD2 1 
ATOM 5701  C CE1 . HIS C 3 91  ? 166.338 149.655 134.813 1.00 277.68 ? 91  HIS B CE1 1 
ATOM 5702  N NE2 . HIS C 3 91  ? 167.503 149.087 135.063 1.00 277.68 ? 91  HIS B NE2 1 
ATOM 5703  N N   . ALA C 3 92  ? 168.655 152.804 140.178 1.00 293.02 ? 92  ALA B N   1 
ATOM 5704  C CA  . ALA C 3 92  ? 169.318 153.943 140.798 1.00 293.02 ? 92  ALA B CA  1 
ATOM 5705  C C   . ALA C 3 92  ? 170.725 154.072 140.234 1.00 293.02 ? 92  ALA B C   1 
ATOM 5706  O O   . ALA C 3 92  ? 171.595 153.258 140.555 1.00 293.02 ? 92  ALA B O   1 
ATOM 5707  C CB  . ALA C 3 92  ? 169.373 153.807 142.323 1.00 293.02 ? 92  ALA B CB  1 
ATOM 5708  N N   . ILE C 3 93  ? 170.960 155.079 139.400 1.00 271.27 ? 93  ILE B N   1 
ATOM 5709  C CA  . ILE C 3 93  ? 172.200 155.199 138.649 1.00 271.27 ? 93  ILE B CA  1 
ATOM 5710  C C   . ILE C 3 93  ? 173.114 156.174 139.379 1.00 271.27 ? 93  ILE B C   1 
ATOM 5711  O O   . ILE C 3 93  ? 172.698 157.299 139.665 1.00 271.27 ? 93  ILE B O   1 
ATOM 5712  C CB  . ILE C 3 93  ? 171.984 155.626 137.186 1.00 271.27 ? 93  ILE B CB  1 
ATOM 5713  C CG1 . ILE C 3 93  ? 173.289 155.401 136.441 1.00 271.27 ? 93  ILE B CG1 1 
ATOM 5714  C CG2 . ILE C 3 93  ? 171.487 157.058 137.055 1.00 271.27 ? 93  ILE B CG2 1 
ATOM 5715  C CD1 . ILE C 3 93  ? 173.607 153.928 136.389 1.00 271.27 ? 93  ILE B CD1 1 
ATOM 5716  N N   . PRO C 3 94  ? 174.321 155.772 139.776 1.00 260.62 ? 94  PRO B N   1 
ATOM 5717  C CA  . PRO C 3 94  ? 175.208 156.718 140.460 1.00 260.62 ? 94  PRO B CA  1 
ATOM 5718  C C   . PRO C 3 94  ? 175.963 157.608 139.481 1.00 260.62 ? 94  PRO B C   1 
ATOM 5719  O O   . PRO C 3 94  ? 176.658 157.129 138.583 1.00 260.62 ? 94  PRO B O   1 
ATOM 5720  C CB  . PRO C 3 94  ? 176.161 155.802 141.231 1.00 260.62 ? 94  PRO B CB  1 
ATOM 5721  C CG  . PRO C 3 94  ? 176.251 154.579 140.381 1.00 260.62 ? 94  PRO B CG  1 
ATOM 5722  C CD  . PRO C 3 94  ? 174.918 154.429 139.675 1.00 260.62 ? 94  PRO B CD  1 
ATOM 5723  N N   . LEU C 3 95  ? 175.820 158.914 139.671 1.00 295.65 ? 95  LEU B N   1 
ATOM 5724  C CA  . LEU C 3 95  ? 176.341 159.928 138.764 1.00 295.65 ? 95  LEU B CA  1 
ATOM 5725  C C   . LEU C 3 95  ? 177.763 160.326 139.168 1.00 295.65 ? 95  LEU B C   1 
ATOM 5726  O O   . LEU C 3 95  ? 178.098 160.405 140.352 1.00 295.65 ? 95  LEU B O   1 
ATOM 5727  C CB  . LEU C 3 95  ? 175.411 161.141 138.712 1.00 295.65 ? 95  LEU B CB  1 
ATOM 5728  C CG  . LEU C 3 95  ? 175.764 162.166 137.642 1.00 295.65 ? 95  LEU B CG  1 
ATOM 5729  C CD1 . LEU C 3 95  ? 175.806 161.475 136.300 1.00 295.65 ? 95  LEU B CD1 1 
ATOM 5730  C CD2 . LEU C 3 95  ? 174.705 163.237 137.607 1.00 295.65 ? 95  LEU B CD2 1 
ATOM 5731  N N   . ARG C 3 96  ? 178.608 160.557 138.163 1.00 275.55 ? 96  ARG B N   1 
ATOM 5732  C CA  . ARG C 3 96  ? 179.977 160.999 138.411 1.00 275.55 ? 96  ARG B CA  1 
ATOM 5733  C C   . ARG C 3 96  ? 180.095 162.400 139.009 1.00 275.55 ? 96  ARG B C   1 
ATOM 5734  O O   . ARG C 3 96  ? 180.993 162.623 139.829 1.00 275.55 ? 96  ARG B O   1 
ATOM 5735  C CB  . ARG C 3 96  ? 180.810 160.947 137.123 1.00 275.55 ? 96  ARG B CB  1 
ATOM 5736  C CG  . ARG C 3 96  ? 180.385 161.913 136.030 1.00 275.55 ? 96  ARG B CG  1 
ATOM 5737  C CD  . ARG C 3 96  ? 181.388 161.911 134.878 1.00 275.55 ? 96  ARG B CD  1 
ATOM 5738  N NE  . ARG C 3 96  ? 181.455 160.638 134.171 1.00 275.55 ? 96  ARG B NE  1 
ATOM 5739  C CZ  . ARG C 3 96  ? 180.724 160.332 133.107 1.00 275.55 ? 96  ARG B CZ  1 
ATOM 5740  N NH1 . ARG C 3 96  ? 179.854 161.188 132.597 1.00 275.55 ? 96  ARG B NH1 1 
ATOM 5741  N NH2 . ARG C 3 96  ? 180.875 159.141 132.537 1.00 275.55 ? 96  ARG B NH2 1 
ATOM 5742  N N   . SER C 3 97  ? 179.224 163.342 138.649 1.00 262.28 ? 97  SER B N   1 
ATOM 5743  C CA  . SER C 3 97  ? 179.186 164.654 139.288 1.00 262.28 ? 97  SER B CA  1 
ATOM 5744  C C   . SER C 3 97  ? 177.819 164.899 139.906 1.00 262.28 ? 97  SER B C   1 
ATOM 5745  O O   . SER C 3 97  ? 176.794 164.739 139.241 1.00 262.28 ? 97  SER B O   1 
ATOM 5746  C CB  . SER C 3 97  ? 179.510 165.759 138.280 1.00 262.28 ? 97  SER B CB  1 
ATOM 5747  O OG  . SER C 3 97  ? 178.553 165.789 137.238 1.00 262.28 ? 97  SER B OG  1 
ATOM 5748  N N   . SER C 3 98  ? 177.817 165.318 141.168 1.00 264.89 ? 98  SER B N   1 
ATOM 5749  C CA  . SER C 3 98  ? 176.602 165.495 141.963 1.00 264.89 ? 98  SER B CA  1 
ATOM 5750  C C   . SER C 3 98  ? 175.952 166.868 141.829 1.00 264.89 ? 98  SER B C   1 
ATOM 5751  O O   . SER C 3 98  ? 174.873 167.075 142.386 1.00 264.89 ? 98  SER B O   1 
ATOM 5752  C CB  . SER C 3 98  ? 176.909 165.210 143.429 1.00 264.89 ? 98  SER B CB  1 
ATOM 5753  O OG  . SER C 3 98  ? 177.862 166.130 143.935 1.00 264.89 ? 98  SER B OG  1 
ATOM 5754  N N   . TRP C 3 99  ? 176.517 167.826 141.100 1.00 250.05 ? 99  TRP B N   1 
ATOM 5755  C CA  . TRP C 3 99  ? 175.978 169.181 141.128 1.00 250.05 ? 99  TRP B CA  1 
ATOM 5756  C C   . TRP C 3 99  ? 174.924 169.371 140.052 1.00 250.05 ? 99  TRP B C   1 
ATOM 5757  O O   . TRP C 3 99  ? 175.060 170.249 139.194 1.00 250.05 ? 99  TRP B O   1 
ATOM 5758  C CB  . TRP C 3 99  ? 177.087 170.214 140.957 1.00 250.05 ? 99  TRP B CB  1 
ATOM 5759  C CG  . TRP C 3 99  ? 178.167 170.072 141.955 1.00 250.05 ? 99  TRP B CG  1 
ATOM 5760  C CD1 . TRP C 3 99  ? 179.391 169.506 141.766 1.00 250.05 ? 99  TRP B CD1 1 
ATOM 5761  C CD2 . TRP C 3 99  ? 178.121 170.489 143.321 1.00 250.05 ? 99  TRP B CD2 1 
ATOM 5762  N NE1 . TRP C 3 99  ? 180.118 169.553 142.931 1.00 250.05 ? 99  TRP B NE1 1 
ATOM 5763  C CE2 . TRP C 3 99  ? 179.358 170.150 143.902 1.00 250.05 ? 99  TRP B CE2 1 
ATOM 5764  C CE3 . TRP C 3 99  ? 177.155 171.120 144.110 1.00 250.05 ? 99  TRP B CE3 1 
ATOM 5765  C CZ2 . TRP C 3 99  ? 179.655 170.420 145.235 1.00 250.05 ? 99  TRP B CZ2 1 
ATOM 5766  C CZ3 . TRP C 3 99  ? 177.451 171.386 145.433 1.00 250.05 ? 99  TRP B CZ3 1 
ATOM 5767  C CH2 . TRP C 3 99  ? 178.690 171.039 145.982 1.00 250.05 ? 99  TRP B CH2 1 
ATOM 5768  N N   . VAL C 3 100 ? 173.877 168.557 140.101 1.00 245.68 ? 100 VAL B N   1 
ATOM 5769  C CA  . VAL C 3 100 ? 172.883 168.511 139.041 1.00 245.68 ? 100 VAL B CA  1 
ATOM 5770  C C   . VAL C 3 100 ? 171.862 169.608 139.295 1.00 245.68 ? 100 VAL B C   1 
ATOM 5771  O O   . VAL C 3 100 ? 171.600 169.978 140.443 1.00 245.68 ? 100 VAL B O   1 
ATOM 5772  C CB  . VAL C 3 100 ? 172.195 167.134 138.985 1.00 245.68 ? 100 VAL B CB  1 
ATOM 5773  C CG1 . VAL C 3 100 ? 171.366 166.996 137.720 1.00 245.68 ? 100 VAL B CG1 1 
ATOM 5774  C CG2 . VAL C 3 100 ? 173.227 166.035 139.099 1.00 245.68 ? 100 VAL B CG2 1 
ATOM 5775  N N   . MET C 3 101 ? 171.294 170.148 138.220 1.00 246.81 ? 101 MET B N   1 
ATOM 5776  C CA  . MET C 3 101 ? 170.232 171.132 138.355 1.00 246.81 ? 101 MET B CA  1 
ATOM 5777  C C   . MET C 3 101 ? 169.017 170.789 137.514 1.00 246.81 ? 101 MET B C   1 
ATOM 5778  O O   . MET C 3 101 ? 167.936 171.331 137.762 1.00 246.81 ? 101 MET B O   1 
ATOM 5779  C CB  . MET C 3 101 ? 170.730 172.529 137.975 1.00 246.81 ? 101 MET B CB  1 
ATOM 5780  C CG  . MET C 3 101 ? 171.873 173.005 138.825 1.00 246.81 ? 101 MET B CG  1 
ATOM 5781  S SD  . MET C 3 101 ? 172.467 174.585 138.238 1.00 246.81 ? 101 MET B SD  1 
ATOM 5782  C CE  . MET C 3 101 ? 173.893 173.984 137.361 1.00 246.81 ? 101 MET B CE  1 
ATOM 5783  N N   . THR C 3 102 ? 169.164 169.901 136.537 1.00 219.37 ? 102 THR B N   1 
ATOM 5784  C CA  . THR C 3 102 ? 168.098 169.584 135.603 1.00 219.37 ? 102 THR B CA  1 
ATOM 5785  C C   . THR C 3 102 ? 168.304 168.145 135.164 1.00 219.37 ? 102 THR B C   1 
ATOM 5786  O O   . THR C 3 102 ? 169.429 167.640 135.140 1.00 219.37 ? 102 THR B O   1 
ATOM 5787  C CB  . THR C 3 102 ? 168.089 170.546 134.408 1.00 219.37 ? 102 THR B CB  1 
ATOM 5788  O OG1 . THR C 3 102 ? 167.105 170.127 133.455 1.00 219.37 ? 102 THR B OG1 1 
ATOM 5789  C CG2 . THR C 3 102 ? 169.456 170.584 133.742 1.00 219.37 ? 102 THR B CG2 1 
ATOM 5790  N N   . CYS C 3 103 ? 167.206 167.492 134.807 1.00 251.76 ? 103 CYS B N   1 
ATOM 5791  C CA  . CYS C 3 103 ? 167.275 166.214 134.118 1.00 251.76 ? 103 CYS B CA  1 
ATOM 5792  C C   . CYS C 3 103 ? 166.080 166.088 133.193 1.00 251.76 ? 103 CYS B C   1 
ATOM 5793  O O   . CYS C 3 103 ? 165.109 166.837 133.326 1.00 251.76 ? 103 CYS B O   1 
ATOM 5794  C CB  . CYS C 3 103 ? 167.308 165.043 135.102 1.00 251.76 ? 103 CYS B CB  1 
ATOM 5795  S SG  . CYS C 3 103 ? 167.449 163.432 134.300 1.00 251.76 ? 103 CYS B SG  1 
ATOM 5796  N N   . ALA C 3 104 ? 166.153 165.147 132.258 1.00 243.14 ? 104 ALA B N   1 
ATOM 5797  C CA  . ALA C 3 104 ? 165.059 164.987 131.313 1.00 243.14 ? 104 ALA B CA  1 
ATOM 5798  C C   . ALA C 3 104 ? 164.954 163.532 130.882 1.00 243.14 ? 104 ALA B C   1 
ATOM 5799  O O   . ALA C 3 104 ? 165.947 162.811 130.765 1.00 243.14 ? 104 ALA B O   1 
ATOM 5800  C CB  . ALA C 3 104 ? 165.239 165.886 130.085 1.00 243.14 ? 104 ALA B CB  1 
ATOM 5801  N N   . TYR C 3 105 ? 163.708 163.142 130.620 1.00 255.28 ? 105 TYR B N   1 
ATOM 5802  C CA  . TYR C 3 105 ? 163.322 161.831 130.111 1.00 255.28 ? 105 TYR B CA  1 
ATOM 5803  C C   . TYR C 3 105 ? 162.907 161.938 128.656 1.00 255.28 ? 105 TYR B C   1 
ATOM 5804  O O   . TYR C 3 105 ? 162.052 162.762 128.321 1.00 255.28 ? 105 TYR B O   1 
ATOM 5805  C CB  . TYR C 3 105 ? 162.163 161.254 130.925 1.00 255.28 ? 105 TYR B CB  1 
ATOM 5806  C CG  . TYR C 3 105 ? 162.245 159.771 131.150 1.00 255.28 ? 105 TYR B CG  1 
ATOM 5807  C CD1 . TYR C 3 105 ? 161.512 158.896 130.368 1.00 255.28 ? 105 TYR B CD1 1 
ATOM 5808  C CD2 . TYR C 3 105 ? 163.033 159.244 132.156 1.00 255.28 ? 105 TYR B CD2 1 
ATOM 5809  C CE1 . TYR C 3 105 ? 161.575 157.539 130.572 1.00 255.28 ? 105 TYR B CE1 1 
ATOM 5810  C CE2 . TYR C 3 105 ? 163.103 157.887 132.367 1.00 255.28 ? 105 TYR B CE2 1 
ATOM 5811  C CZ  . TYR C 3 105 ? 162.372 157.036 131.572 1.00 255.28 ? 105 TYR B CZ  1 
ATOM 5812  O OH  . TYR C 3 105 ? 162.435 155.677 131.777 1.00 255.28 ? 105 TYR B OH  1 
ATOM 5813  N N   . ALA C 3 106 ? 163.507 161.132 127.798 1.00 224.47 ? 106 ALA B N   1 
ATOM 5814  C CA  . ALA C 3 106 ? 163.063 161.140 126.411 1.00 224.47 ? 106 ALA B CA  1 
ATOM 5815  C C   . ALA C 3 106 ? 161.627 160.635 126.334 1.00 224.47 ? 106 ALA B C   1 
ATOM 5816  O O   . ALA C 3 106 ? 161.268 159.702 127.059 1.00 224.47 ? 106 ALA B O   1 
ATOM 5817  C CB  . ALA C 3 106 ? 163.972 160.270 125.549 1.00 224.47 ? 106 ALA B CB  1 
ATOM 5818  N N   . PRO C 3 107 ? 160.776 161.230 125.492 1.00 235.72 ? 107 PRO B N   1 
ATOM 5819  C CA  . PRO C 3 107 ? 159.383 160.770 125.405 1.00 235.72 ? 107 PRO B CA  1 
ATOM 5820  C C   . PRO C 3 107 ? 159.279 159.311 125.023 1.00 235.72 ? 107 PRO B C   1 
ATOM 5821  O O   . PRO C 3 107 ? 158.295 158.654 125.379 1.00 235.72 ? 107 PRO B O   1 
ATOM 5822  C CB  . PRO C 3 107 ? 158.772 161.668 124.316 1.00 235.72 ? 107 PRO B CB  1 
ATOM 5823  C CG  . PRO C 3 107 ? 159.897 162.474 123.752 1.00 235.72 ? 107 PRO B CG  1 
ATOM 5824  C CD  . PRO C 3 107 ? 160.998 162.477 124.749 1.00 235.72 ? 107 PRO B CD  1 
ATOM 5825  N N   . SER C 3 108 ? 160.275 158.796 124.305 1.00 204.19 ? 108 SER B N   1 
ATOM 5826  C CA  . SER C 3 108 ? 160.292 157.386 123.954 1.00 204.19 ? 108 SER B CA  1 
ATOM 5827  C C   . SER C 3 108 ? 160.555 156.546 125.192 1.00 204.19 ? 108 SER B C   1 
ATOM 5828  O O   . SER C 3 108 ? 160.317 155.334 125.199 1.00 204.19 ? 108 SER B O   1 
ATOM 5829  C CB  . SER C 3 108 ? 161.345 157.129 122.882 1.00 204.19 ? 108 SER B CB  1 
ATOM 5830  O OG  . SER C 3 108 ? 162.643 157.238 123.430 1.00 204.19 ? 108 SER B OG  1 
ATOM 5831  N N   . GLY C 3 109 ? 161.073 157.176 126.246 1.00 201.01 ? 109 GLY B N   1 
ATOM 5832  C CA  . GLY C 3 109 ? 161.575 156.441 127.385 1.00 201.01 ? 109 GLY B CA  1 
ATOM 5833  C C   . GLY C 3 109 ? 162.945 155.836 127.182 1.00 201.01 ? 109 GLY B C   1 
ATOM 5834  O O   . GLY C 3 109 ? 163.474 155.166 128.072 1.00 201.01 ? 109 GLY B O   1 
ATOM 5835  N N   . ASN C 3 110 ? 163.538 156.078 126.021 1.00 185.82 ? 110 ASN B N   1 
ATOM 5836  C CA  . ASN C 3 110 ? 164.802 155.439 125.682 1.00 185.82 ? 110 ASN B CA  1 
ATOM 5837  C C   . ASN C 3 110 ? 166.020 156.151 126.233 1.00 185.82 ? 110 ASN B C   1 
ATOM 5838  O O   . ASN C 3 110 ? 167.072 155.520 126.333 1.00 185.82 ? 110 ASN B O   1 
ATOM 5839  C CB  . ASN C 3 110 ? 164.950 155.330 124.162 1.00 185.82 ? 110 ASN B CB  1 
ATOM 5840  C CG  . ASN C 3 110 ? 163.920 154.411 123.543 1.00 185.82 ? 110 ASN B CG  1 
ATOM 5841  O OD1 . ASN C 3 110 ? 163.488 153.442 124.158 1.00 185.82 ? 110 ASN B OD1 1 
ATOM 5842  N ND2 . ASN C 3 110 ? 163.515 154.720 122.319 1.00 185.82 ? 110 ASN B ND2 1 
ATOM 5843  N N   . TYR C 3 111 ? 165.931 157.410 126.635 1.00 203.67 ? 111 TYR B N   1 
ATOM 5844  C CA  . TYR C 3 111 ? 167.104 158.194 126.988 1.00 203.67 ? 111 TYR B CA  1 
ATOM 5845  C C   . TYR C 3 111 ? 166.761 159.110 128.147 1.00 203.67 ? 111 TYR B C   1 
ATOM 5846  O O   . TYR C 3 111 ? 165.604 159.511 128.309 1.00 203.67 ? 111 TYR B O   1 
ATOM 5847  C CB  . TYR C 3 111 ? 167.593 159.045 125.814 1.00 203.67 ? 111 TYR B CB  1 
ATOM 5848  C CG  . TYR C 3 111 ? 168.047 158.296 124.587 1.00 203.67 ? 111 TYR B CG  1 
ATOM 5849  C CD1 . TYR C 3 111 ? 167.562 158.637 123.335 1.00 203.67 ? 111 TYR B CD1 1 
ATOM 5850  C CD2 . TYR C 3 111 ? 168.993 157.286 124.668 1.00 203.67 ? 111 TYR B CD2 1 
ATOM 5851  C CE1 . TYR C 3 111 ? 167.978 157.975 122.204 1.00 203.67 ? 111 TYR B CE1 1 
ATOM 5852  C CE2 . TYR C 3 111 ? 169.417 156.617 123.535 1.00 203.67 ? 111 TYR B CE2 1 
ATOM 5853  C CZ  . TYR C 3 111 ? 168.902 156.967 122.305 1.00 203.67 ? 111 TYR B CZ  1 
ATOM 5854  O OH  . TYR C 3 111 ? 169.311 156.316 121.165 1.00 203.67 ? 111 TYR B OH  1 
ATOM 5855  N N   . VAL C 3 112 ? 167.762 159.424 128.943 1.00 213.08 ? 112 VAL B N   1 
ATOM 5856  C CA  . VAL C 3 112 ? 167.706 160.570 129.833 1.00 213.08 ? 112 VAL B CA  1 
ATOM 5857  C C   . VAL C 3 112 ? 168.860 161.488 129.484 1.00 213.08 ? 112 VAL B C   1 
ATOM 5858  O O   . VAL C 3 112 ? 169.861 161.082 128.874 1.00 213.08 ? 112 VAL B O   1 
ATOM 5859  C CB  . VAL C 3 112 ? 167.750 160.182 131.323 1.00 213.08 ? 112 VAL B CB  1 
ATOM 5860  C CG1 . VAL C 3 112 ? 166.512 159.403 131.700 1.00 213.08 ? 112 VAL B CG1 1 
ATOM 5861  C CG2 . VAL C 3 112 ? 169.011 159.391 131.619 1.00 213.08 ? 112 VAL B CG2 1 
ATOM 5862  N N   . ALA C 3 113 ? 168.741 162.719 129.966 1.00 231.46 ? 113 ALA B N   1 
ATOM 5863  C CA  . ALA C 3 113 ? 169.724 163.783 129.797 1.00 231.46 ? 113 ALA B CA  1 
ATOM 5864  C C   . ALA C 3 113 ? 169.974 164.484 131.121 1.00 231.46 ? 113 ALA B C   1 
ATOM 5865  O O   . ALA C 3 113 ? 169.071 165.151 131.641 1.00 231.46 ? 113 ALA B O   1 
ATOM 5866  C CB  . ALA C 3 113 ? 169.250 164.793 128.757 1.00 231.46 ? 113 ALA B CB  1 
ATOM 5867  N N   . CYS C 3 114 ? 171.149 164.267 131.710 1.00 222.58 ? 114 CYS B N   1 
ATOM 5868  C CA  . CYS C 3 114 ? 171.449 164.825 133.023 1.00 222.58 ? 114 CYS B CA  1 
ATOM 5869  C C   . CYS C 3 114 ? 172.544 165.880 132.906 1.00 222.58 ? 114 CYS B C   1 
ATOM 5870  O O   . CYS C 3 114 ? 173.576 165.650 132.259 1.00 222.58 ? 114 CYS B O   1 
ATOM 5871  C CB  . CYS C 3 114 ? 171.875 163.726 133.998 1.00 222.58 ? 114 CYS B CB  1 
ATOM 5872  S SG  . CYS C 3 114 ? 173.266 162.719 133.438 1.00 222.58 ? 114 CYS B SG  1 
ATOM 5873  N N   . GLY C 3 115 ? 172.268 167.057 133.471 1.00 234.68 ? 115 GLY B N   1 
ATOM 5874  C CA  . GLY C 3 115 ? 173.153 168.205 133.442 1.00 234.68 ? 115 GLY B CA  1 
ATOM 5875  C C   . GLY C 3 115 ? 173.928 168.410 134.730 1.00 234.68 ? 115 GLY B C   1 
ATOM 5876  O O   . GLY C 3 115 ? 173.800 167.649 135.696 1.00 234.68 ? 115 GLY B O   1 
ATOM 5877  N N   . GLY C 3 116 ? 174.750 169.454 134.741 1.00 244.65 ? 116 GLY B N   1 
ATOM 5878  C CA  . GLY C 3 116 ? 175.665 169.664 135.845 1.00 244.65 ? 116 GLY B CA  1 
ATOM 5879  C C   . GLY C 3 116 ? 176.524 170.900 135.645 1.00 244.65 ? 116 GLY B C   1 
ATOM 5880  O O   . GLY C 3 116 ? 176.551 171.499 134.567 1.00 244.65 ? 116 GLY B O   1 
ATOM 5881  N N   . LEU C 3 117 ? 177.226 171.268 136.723 1.00 238.53 ? 117 LEU B N   1 
ATOM 5882  C CA  . LEU C 3 117 ? 178.086 172.452 136.730 1.00 238.53 ? 117 LEU B CA  1 
ATOM 5883  C C   . LEU C 3 117 ? 179.310 172.229 135.851 1.00 238.53 ? 117 LEU B C   1 
ATOM 5884  O O   . LEU C 3 117 ? 180.127 173.138 135.667 1.00 238.53 ? 117 LEU B O   1 
ATOM 5885  C CB  . LEU C 3 117 ? 178.518 172.837 138.148 1.00 238.53 ? 117 LEU B CB  1 
ATOM 5886  C CG  . LEU C 3 117 ? 177.511 173.333 139.186 1.00 238.53 ? 117 LEU B CG  1 
ATOM 5887  C CD1 . LEU C 3 117 ? 178.182 173.431 140.538 1.00 238.53 ? 117 LEU B CD1 1 
ATOM 5888  C CD2 . LEU C 3 117 ? 176.979 174.692 138.796 1.00 238.53 ? 117 LEU B CD2 1 
ATOM 5889  N N   . ASP C 3 118 ? 179.436 171.025 135.299 1.00 247.68 ? 118 ASP B N   1 
ATOM 5890  C CA  . ASP C 3 118 ? 180.404 170.663 134.274 1.00 247.68 ? 118 ASP B CA  1 
ATOM 5891  C C   . ASP C 3 118 ? 180.034 171.195 132.902 1.00 247.68 ? 118 ASP B C   1 
ATOM 5892  O O   . ASP C 3 118 ? 180.818 171.028 131.961 1.00 247.68 ? 118 ASP B O   1 
ATOM 5893  C CB  . ASP C 3 118 ? 180.549 169.143 134.210 1.00 247.68 ? 118 ASP B CB  1 
ATOM 5894  C CG  . ASP C 3 118 ? 179.223 168.446 133.987 1.00 247.68 ? 118 ASP B CG  1 
ATOM 5895  O OD1 . ASP C 3 118 ? 178.193 169.142 133.883 1.00 247.68 ? 118 ASP B OD1 1 
ATOM 5896  O OD2 . ASP C 3 118 ? 179.209 167.201 133.914 1.00 247.68 ? 118 ASP B OD2 1 
ATOM 5897  N N   . ASN C 3 119 ? 178.855 171.806 132.774 1.00 224.47 ? 119 ASN B N   1 
ATOM 5898  C CA  . ASN C 3 119 ? 178.381 172.366 131.511 1.00 224.47 ? 119 ASN B CA  1 
ATOM 5899  C C   . ASN C 3 119 ? 178.174 171.297 130.442 1.00 224.47 ? 119 ASN B C   1 
ATOM 5900  O O   . ASN C 3 119 ? 178.225 171.586 129.245 1.00 224.47 ? 119 ASN B O   1 
ATOM 5901  C CB  . ASN C 3 119 ? 179.341 173.441 130.998 1.00 224.47 ? 119 ASN B CB  1 
ATOM 5902  C CG  . ASN C 3 119 ? 179.525 174.566 131.986 1.00 224.47 ? 119 ASN B CG  1 
ATOM 5903  O OD1 . ASN C 3 119 ? 178.856 174.610 133.014 1.00 224.47 ? 119 ASN B OD1 1 
ATOM 5904  N ND2 . ASN C 3 119 ? 180.417 175.496 131.671 1.00 224.47 ? 119 ASN B ND2 1 
ATOM 5905  N N   . ILE C 3 120 ? 177.950 170.055 130.853 1.00 244.23 ? 120 ILE B N   1 
ATOM 5906  C CA  . ILE C 3 120 ? 177.887 168.930 129.925 1.00 244.23 ? 120 ILE B CA  1 
ATOM 5907  C C   . ILE C 3 120 ? 176.520 168.294 130.147 1.00 244.23 ? 120 ILE B C   1 
ATOM 5908  O O   . ILE C 3 120 ? 176.055 168.136 131.275 1.00 244.23 ? 120 ILE B O   1 
ATOM 5909  C CB  . ILE C 3 120 ? 179.025 167.941 130.148 1.00 244.23 ? 120 ILE B CB  1 
ATOM 5910  C CG1 . ILE C 3 120 ? 180.372 168.626 129.944 1.00 244.23 ? 120 ILE B CG1 1 
ATOM 5911  C CG2 . ILE C 3 120 ? 178.906 166.809 129.172 1.00 244.23 ? 120 ILE B CG2 1 
ATOM 5912  C CD1 . ILE C 3 120 ? 181.531 167.826 130.474 1.00 244.23 ? 120 ILE B CD1 1 
ATOM 5913  N N   . CYS C 3 121 ? 175.869 167.921 129.048 1.00 245.37 ? 121 CYS B N   1 
ATOM 5914  C CA  . CYS C 3 121 ? 174.652 167.105 129.077 1.00 245.37 ? 121 CYS B CA  1 
ATOM 5915  C C   . CYS C 3 121 ? 174.964 165.645 128.762 1.00 245.37 ? 121 CYS B C   1 
ATOM 5916  O O   . CYS C 3 121 ? 175.257 165.305 127.619 1.00 245.37 ? 121 CYS B O   1 
ATOM 5917  C CB  . CYS C 3 121 ? 173.630 167.669 128.097 1.00 245.37 ? 121 CYS B CB  1 
ATOM 5918  S SG  . CYS C 3 121 ? 172.079 166.767 128.026 1.00 245.37 ? 121 CYS B SG  1 
ATOM 5919  N N   . SER C 3 122 ? 174.897 164.753 129.752 1.00 235.24 ? 122 SER B N   1 
ATOM 5920  C CA  . SER C 3 122 ? 175.245 163.352 129.515 1.00 235.24 ? 122 SER B CA  1 
ATOM 5921  C C   . SER C 3 122 ? 173.964 162.606 129.154 1.00 235.24 ? 122 SER B C   1 
ATOM 5922  O O   . SER C 3 122 ? 172.934 162.781 129.819 1.00 235.24 ? 122 SER B O   1 
ATOM 5923  C CB  . SER C 3 122 ? 175.887 162.740 130.755 1.00 235.24 ? 122 SER B CB  1 
ATOM 5924  O OG  . SER C 3 122 ? 177.151 163.311 131.015 1.00 235.24 ? 122 SER B OG  1 
ATOM 5925  N N   . ILE C 3 123 ? 174.011 161.811 128.075 1.00 239.36 ? 123 ILE B N   1 
ATOM 5926  C CA  . ILE C 3 123 ? 172.837 161.055 127.629 1.00 239.36 ? 123 ILE B CA  1 
ATOM 5927  C C   . ILE C 3 123 ? 172.979 159.569 127.936 1.00 239.36 ? 123 ILE B C   1 
ATOM 5928  O O   . ILE C 3 123 ? 173.999 158.950 127.608 1.00 239.36 ? 123 ILE B O   1 
ATOM 5929  C CB  . ILE C 3 123 ? 172.587 161.251 126.127 1.00 239.36 ? 123 ILE B CB  1 
ATOM 5930  C CG1 . ILE C 3 123 ? 172.593 162.732 125.779 1.00 239.36 ? 123 ILE B CG1 1 
ATOM 5931  C CG2 . ILE C 3 123 ? 171.259 160.631 125.732 1.00 239.36 ? 123 ILE B CG2 1 
ATOM 5932  C CD1 . ILE C 3 123 ? 171.533 163.502 126.489 1.00 239.36 ? 123 ILE B CD1 1 
ATOM 5933  N N   . TYR C 3 124 ? 171.937 158.990 128.530 1.00 204.27 ? 124 TYR B N   1 
ATOM 5934  C CA  . TYR C 3 124 ? 171.927 157.597 128.972 1.00 204.27 ? 124 TYR B CA  1 
ATOM 5935  C C   . TYR C 3 124 ? 170.762 156.858 128.319 1.00 204.27 ? 124 TYR B C   1 
ATOM 5936  O O   . TYR C 3 124 ? 169.625 157.324 128.388 1.00 204.27 ? 124 TYR B O   1 
ATOM 5937  C CB  . TYR C 3 124 ? 171.844 157.492 130.497 1.00 204.27 ? 124 TYR B CB  1 
ATOM 5938  C CG  . TYR C 3 124 ? 172.989 158.158 131.229 1.00 204.27 ? 124 TYR B CG  1 
ATOM 5939  C CD1 . TYR C 3 124 ? 174.200 158.401 130.595 1.00 204.27 ? 124 TYR B CD1 1 
ATOM 5940  C CD2 . TYR C 3 124 ? 172.847 158.574 132.541 1.00 204.27 ? 124 TYR B CD2 1 
ATOM 5941  C CE1 . TYR C 3 124 ? 175.242 159.016 131.251 1.00 204.27 ? 124 TYR B CE1 1 
ATOM 5942  C CE2 . TYR C 3 124 ? 173.883 159.195 133.207 1.00 204.27 ? 124 TYR B CE2 1 
ATOM 5943  C CZ  . TYR C 3 124 ? 175.078 159.413 132.559 1.00 204.27 ? 124 TYR B CZ  1 
ATOM 5944  O OH  . TYR C 3 124 ? 176.108 160.031 133.227 1.00 204.27 ? 124 TYR B OH  1 
ATOM 5945  N N   . ASN C 3 125 ? 171.028 155.737 127.644 1.00 201.45 ? 125 ASN B N   1 
ATOM 5946  C CA  . ASN C 3 125 ? 169.963 154.977 126.987 1.00 201.45 ? 125 ASN B CA  1 
ATOM 5947  C C   . ASN C 3 125 ? 169.357 154.013 127.998 1.00 201.45 ? 125 ASN B C   1 
ATOM 5948  O O   . ASN C 3 125 ? 170.050 153.122 128.500 1.00 201.45 ? 125 ASN B O   1 
ATOM 5949  C CB  . ASN C 3 125 ? 170.493 154.236 125.766 1.00 201.45 ? 125 ASN B CB  1 
ATOM 5950  C CG  . ASN C 3 125 ? 169.398 153.612 124.923 1.00 201.45 ? 125 ASN B CG  1 
ATOM 5951  O OD1 . ASN C 3 125 ? 168.261 153.454 125.361 1.00 201.45 ? 125 ASN B OD1 1 
ATOM 5952  N ND2 . ASN C 3 125 ? 169.738 153.272 123.688 1.00 201.45 ? 125 ASN B ND2 1 
ATOM 5953  N N   . LEU C 3 126 ? 168.066 154.188 128.289 1.00 208.47 ? 126 LEU B N   1 
ATOM 5954  C CA  . LEU C 3 126 ? 167.417 153.334 129.286 1.00 208.47 ? 126 LEU B CA  1 
ATOM 5955  C C   . LEU C 3 126 ? 166.789 152.037 128.779 1.00 208.47 ? 126 LEU B C   1 
ATOM 5956  O O   . LEU C 3 126 ? 166.370 151.201 129.584 1.00 208.47 ? 126 LEU B O   1 
ATOM 5957  C CB  . LEU C 3 126 ? 166.351 154.154 130.018 1.00 208.47 ? 126 LEU B CB  1 
ATOM 5958  C CG  . LEU C 3 126 ? 166.836 155.236 130.981 1.00 208.47 ? 126 LEU B CG  1 
ATOM 5959  C CD1 . LEU C 3 126 ? 167.433 156.417 130.253 1.00 208.47 ? 126 LEU B CD1 1 
ATOM 5960  C CD2 . LEU C 3 126 ? 165.703 155.685 131.880 1.00 208.47 ? 126 LEU B CD2 1 
ATOM 5961  N N   . LYS C 3 127 ? 166.687 151.832 127.467 1.00 206.50 ? 127 LYS B N   1 
ATOM 5962  C CA  . LYS C 3 127 ? 165.902 150.664 127.065 1.00 206.50 ? 127 LYS B CA  1 
ATOM 5963  C C   . LYS C 3 127 ? 166.645 149.701 126.154 1.00 206.50 ? 127 LYS B C   1 
ATOM 5964  O O   . LYS C 3 127 ? 166.599 148.484 126.359 1.00 206.50 ? 127 LYS B O   1 
ATOM 5965  C CB  . LYS C 3 127 ? 164.586 151.067 126.397 1.00 206.50 ? 127 LYS B CB  1 
ATOM 5966  C CG  . LYS C 3 127 ? 163.762 152.131 127.067 1.00 206.50 ? 127 LYS B CG  1 
ATOM 5967  C CD  . LYS C 3 127 ? 162.335 151.951 126.555 1.00 206.50 ? 127 LYS B CD  1 
ATOM 5968  C CE  . LYS C 3 127 ? 161.405 153.040 127.007 1.00 206.50 ? 127 LYS B CE  1 
ATOM 5969  N NZ  . LYS C 3 127 ? 160.038 152.907 126.444 1.00 206.50 ? 127 LYS B NZ  1 
ATOM 5970  N N   . THR C 3 128 ? 167.339 150.224 125.149 1.00 264.10 ? 128 THR B N   1 
ATOM 5971  C CA  . THR C 3 128 ? 168.006 149.339 124.202 1.00 264.10 ? 128 THR B CA  1 
ATOM 5972  C C   . THR C 3 128 ? 169.368 148.902 124.706 1.00 264.10 ? 128 THR B C   1 
ATOM 5973  O O   . THR C 3 128 ? 169.716 147.717 124.622 1.00 264.10 ? 128 THR B O   1 
ATOM 5974  C CB  . THR C 3 128 ? 168.155 150.051 122.861 1.00 264.10 ? 128 THR B CB  1 
ATOM 5975  O OG1 . THR C 3 128 ? 166.910 150.662 122.505 1.00 264.10 ? 128 THR B OG1 1 
ATOM 5976  C CG2 . THR C 3 128 ? 168.536 149.058 121.777 1.00 264.10 ? 128 THR B CG2 1 
ATOM 5977  N N   . ARG C 3 129 ? 170.145 149.842 125.210 1.00 252.89 ? 129 ARG B N   1 
ATOM 5978  C CA  . ARG C 3 129 ? 171.382 149.517 125.884 1.00 252.89 ? 129 ARG B CA  1 
ATOM 5979  C C   . ARG C 3 129 ? 171.095 148.728 127.155 1.00 252.89 ? 129 ARG B C   1 
ATOM 5980  O O   . ARG C 3 129 ? 170.462 149.207 128.096 1.00 252.89 ? 129 ARG B O   1 
ATOM 5981  C CB  . ARG C 3 129 ? 172.133 150.810 126.121 1.00 252.89 ? 129 ARG B CB  1 
ATOM 5982  C CG  . ARG C 3 129 ? 172.472 151.369 124.752 1.00 252.89 ? 129 ARG B CG  1 
ATOM 5983  C CD  . ARG C 3 129 ? 173.177 152.658 124.827 1.00 252.89 ? 129 ARG B CD  1 
ATOM 5984  N NE  . ARG C 3 129 ? 174.454 152.602 125.503 1.00 252.89 ? 129 ARG B NE  1 
ATOM 5985  C CZ  . ARG C 3 129 ? 175.105 153.692 125.857 1.00 252.89 ? 129 ARG B CZ  1 
ATOM 5986  N NH1 . ARG C 3 129 ? 176.268 153.634 126.457 1.00 252.89 ? 129 ARG B NH1 1 
ATOM 5987  N NH2 . ARG C 3 129 ? 174.530 154.876 125.672 1.00 252.89 ? 129 ARG B NH2 1 
ATOM 5988  N N   . GLU C 3 130 ? 171.553 147.486 127.142 1.00 207.23 ? 130 GLU B N   1 
ATOM 5989  C CA  . GLU C 3 130 ? 171.351 146.513 128.205 1.00 207.23 ? 130 GLU B CA  1 
ATOM 5990  C C   . GLU C 3 130 ? 172.136 146.842 129.466 1.00 207.23 ? 130 GLU B C   1 
ATOM 5991  O O   . GLU C 3 130 ? 173.357 147.021 129.416 1.00 207.23 ? 130 GLU B O   1 
ATOM 5992  C CB  . GLU C 3 130 ? 171.805 145.145 127.712 1.00 207.23 ? 130 GLU B CB  1 
ATOM 5993  C CG  . GLU C 3 130 ? 171.002 144.519 126.611 1.00 207.23 ? 130 GLU B CG  1 
ATOM 5994  C CD  . GLU C 3 130 ? 171.680 143.270 126.081 1.00 207.23 ? 130 GLU B CD  1 
ATOM 5995  O OE1 . GLU C 3 130 ? 172.506 142.687 126.821 1.00 207.23 ? 130 GLU B OE1 1 
ATOM 5996  O OE2 . GLU C 3 130 ? 171.401 142.871 124.935 1.00 207.23 ? 130 GLU B OE2 1 
ATOM 5997  N N   . GLY C 3 131 ? 171.431 146.894 130.596 1.00 250.20 ? 131 GLY B N   1 
ATOM 5998  C CA  . GLY C 3 131 ? 172.078 147.047 131.878 1.00 250.20 ? 131 GLY B CA  1 
ATOM 5999  C C   . GLY C 3 131 ? 172.276 148.327 132.659 1.00 250.20 ? 131 GLY B C   1 
ATOM 6000  O O   . GLY C 3 131 ? 171.346 149.034 133.071 1.00 250.20 ? 131 GLY B O   1 
ATOM 6001  N N   . ASN C 3 132 ? 173.560 148.600 132.849 1.00 246.17 ? 132 ASN B N   1 
ATOM 6002  C CA  . ASN C 3 132 ? 174.079 149.793 133.481 1.00 246.17 ? 132 ASN B CA  1 
ATOM 6003  C C   . ASN C 3 132 ? 174.663 150.762 132.459 1.00 246.17 ? 132 ASN B C   1 
ATOM 6004  O O   . ASN C 3 132 ? 174.277 150.791 131.284 1.00 246.17 ? 132 ASN B O   1 
ATOM 6005  C CB  . ASN C 3 132 ? 175.090 149.390 134.559 1.00 246.17 ? 132 ASN B CB  1 
ATOM 6006  C CG  . ASN C 3 132 ? 176.323 148.688 133.998 1.00 246.17 ? 132 ASN B CG  1 
ATOM 6007  O OD1 . ASN C 3 132 ? 176.521 148.579 132.787 1.00 246.17 ? 132 ASN B OD1 1 
ATOM 6008  N ND2 . ASN C 3 132 ? 177.134 148.149 134.903 1.00 246.17 ? 132 ASN B ND2 1 
ATOM 6009  N N   . VAL C 3 133 ? 175.585 151.595 132.939 1.00 257.72 ? 133 VAL B N   1 
ATOM 6010  C CA  . VAL C 3 133 ? 176.216 152.615 132.107 1.00 257.72 ? 133 VAL B CA  1 
ATOM 6011  C C   . VAL C 3 133 ? 177.418 152.205 131.277 1.00 257.72 ? 133 VAL B C   1 
ATOM 6012  O O   . VAL C 3 133 ? 178.351 151.564 131.766 1.00 257.72 ? 133 VAL B O   1 
ATOM 6013  C CB  . VAL C 3 133 ? 176.666 153.772 133.025 1.00 257.72 ? 133 VAL B CB  1 
ATOM 6014  C CG1 . VAL C 3 133 ? 177.415 154.841 132.274 1.00 257.72 ? 133 VAL B CG1 1 
ATOM 6015  C CG2 . VAL C 3 133 ? 175.501 154.362 133.694 1.00 257.72 ? 133 VAL B CG2 1 
ATOM 6016  N N   . ARG C 3 134 ? 177.392 152.595 130.009 1.00 262.73 ? 134 ARG B N   1 
ATOM 6017  C CA  . ARG C 3 134 ? 178.402 153.480 129.473 1.00 262.73 ? 134 ARG B CA  1 
ATOM 6018  C C   . ARG C 3 134 ? 177.690 154.669 128.819 1.00 262.73 ? 134 ARG B C   1 
ATOM 6019  O O   . ARG C 3 134 ? 176.647 154.539 128.182 1.00 262.73 ? 134 ARG B O   1 
ATOM 6020  C CB  . ARG C 3 134 ? 179.344 152.710 128.548 1.00 262.73 ? 134 ARG B CB  1 
ATOM 6021  C CG  . ARG C 3 134 ? 178.732 152.338 127.259 1.00 262.73 ? 134 ARG B CG  1 
ATOM 6022  C CD  . ARG C 3 134 ? 179.740 151.830 126.286 1.00 262.73 ? 134 ARG B CD  1 
ATOM 6023  N NE  . ARG C 3 134 ? 180.687 150.935 126.937 1.00 262.73 ? 134 ARG B NE  1 
ATOM 6024  C CZ  . ARG C 3 134 ? 180.460 149.643 127.139 1.00 262.73 ? 134 ARG B CZ  1 
ATOM 6025  N NH1 . ARG C 3 134 ? 179.324 149.078 126.769 1.00 262.73 ? 134 ARG B NH1 1 
ATOM 6026  N NH2 . ARG C 3 134 ? 181.392 148.899 127.730 1.00 262.73 ? 134 ARG B NH2 1 
ATOM 6027  N N   . VAL C 3 135 ? 178.261 155.850 129.041 1.00 218.35 ? 135 VAL B N   1 
ATOM 6028  C CA  . VAL C 3 135 ? 177.917 157.095 128.345 1.00 218.35 ? 135 VAL B CA  1 
ATOM 6029  C C   . VAL C 3 135 ? 178.202 157.052 126.836 1.00 218.35 ? 135 VAL B C   1 
ATOM 6030  O O   . VAL C 3 135 ? 179.326 156.774 126.395 1.00 218.35 ? 135 VAL B O   1 
ATOM 6031  C CB  . VAL C 3 135 ? 178.583 158.306 129.017 1.00 218.35 ? 135 VAL B CB  1 
ATOM 6032  C CG1 . VAL C 3 135 ? 180.081 158.217 128.905 1.00 218.35 ? 135 VAL B CG1 1 
ATOM 6033  C CG2 . VAL C 3 135 ? 178.101 159.575 128.370 1.00 218.35 ? 135 VAL B CG2 1 
ATOM 6034  N N   . SER C 3 136 ? 177.180 157.300 126.018 1.00 242.44 ? 136 SER B N   1 
ATOM 6035  C CA  . SER C 3 136 ? 177.440 157.371 124.585 1.00 242.44 ? 136 SER B CA  1 
ATOM 6036  C C   . SER C 3 136 ? 177.725 158.784 124.144 1.00 242.44 ? 136 SER B C   1 
ATOM 6037  O O   . SER C 3 136 ? 178.412 158.960 123.135 1.00 242.44 ? 136 SER B O   1 
ATOM 6038  C CB  . SER C 3 136 ? 176.277 156.827 123.741 1.00 242.44 ? 136 SER B CB  1 
ATOM 6039  O OG  . SER C 3 136 ? 175.957 155.508 124.103 1.00 242.44 ? 136 SER B OG  1 
ATOM 6040  N N   . ARG C 3 137 ? 177.244 159.791 124.868 1.00 224.76 ? 137 ARG B N   1 
ATOM 6041  C CA  . ARG C 3 137 ? 177.550 161.166 124.498 1.00 224.76 ? 137 ARG B CA  1 
ATOM 6042  C C   . ARG C 3 137 ? 177.552 162.025 125.751 1.00 224.76 ? 137 ARG B C   1 
ATOM 6043  O O   . ARG C 3 137 ? 176.692 161.872 126.634 1.00 224.76 ? 137 ARG B O   1 
ATOM 6044  C CB  . ARG C 3 137 ? 176.538 161.729 123.495 1.00 224.76 ? 137 ARG B CB  1 
ATOM 6045  C CG  . ARG C 3 137 ? 176.957 163.051 122.836 1.00 224.76 ? 137 ARG B CG  1 
ATOM 6046  C CD  . ARG C 3 137 ? 178.120 163.031 121.874 1.00 224.76 ? 137 ARG B CD  1 
ATOM 6047  N NE  . ARG C 3 137 ? 177.951 162.064 120.798 1.00 224.76 ? 137 ARG B NE  1 
ATOM 6048  C CZ  . ARG C 3 137 ? 178.898 161.752 119.925 1.00 224.76 ? 137 ARG B CZ  1 
ATOM 6049  N NH1 . ARG C 3 137 ? 180.087 162.332 119.956 1.00 224.76 ? 137 ARG B NH1 1 
ATOM 6050  N NH2 . ARG C 3 137 ? 178.642 160.841 118.992 1.00 224.76 ? 137 ARG B NH2 1 
ATOM 6051  N N   . GLU C 3 138 ? 178.514 162.952 125.778 1.00 223.44 ? 138 GLU B N   1 
ATOM 6052  C CA  . GLU C 3 138 ? 178.634 164.071 126.701 1.00 223.44 ? 138 GLU B CA  1 
ATOM 6053  C C   . GLU C 3 138 ? 178.526 165.348 125.876 1.00 223.44 ? 138 GLU B C   1 
ATOM 6054  O O   . GLU C 3 138 ? 179.475 165.709 125.174 1.00 223.44 ? 138 GLU B O   1 
ATOM 6055  C CB  . GLU C 3 138 ? 179.967 163.996 127.430 1.00 223.44 ? 138 GLU B CB  1 
ATOM 6056  C CG  . GLU C 3 138 ? 180.129 162.767 128.310 1.00 223.44 ? 138 GLU B CG  1 
ATOM 6057  C CD  . GLU C 3 138 ? 179.636 162.960 129.722 1.00 223.44 ? 138 GLU B CD  1 
ATOM 6058  O OE1 . GLU C 3 138 ? 179.743 164.087 130.247 1.00 223.44 ? 138 GLU B OE1 1 
ATOM 6059  O OE2 . GLU C 3 138 ? 179.151 161.981 130.324 1.00 223.44 ? 138 GLU B OE2 1 
ATOM 6060  N N   . LEU C 3 139 ? 177.400 166.049 125.950 1.00 215.38 ? 139 LEU B N   1 
ATOM 6061  C CA  . LEU C 3 139 ? 177.285 167.228 125.105 1.00 215.38 ? 139 LEU B CA  1 
ATOM 6062  C C   . LEU C 3 139 ? 178.004 168.395 125.754 1.00 215.38 ? 139 LEU B C   1 
ATOM 6063  O O   . LEU C 3 139 ? 177.548 168.941 126.767 1.00 215.38 ? 139 LEU B O   1 
ATOM 6064  C CB  . LEU C 3 139 ? 175.828 167.590 124.844 1.00 215.38 ? 139 LEU B CB  1 
ATOM 6065  C CG  . LEU C 3 139 ? 174.944 166.553 124.164 1.00 215.38 ? 139 LEU B CG  1 
ATOM 6066  C CD1 . LEU C 3 139 ? 173.517 167.060 124.108 1.00 215.38 ? 139 LEU B CD1 1 
ATOM 6067  C CD2 . LEU C 3 139 ? 175.477 166.323 122.773 1.00 215.38 ? 139 LEU B CD2 1 
ATOM 6068  N N   . ALA C 3 140 ? 179.167 168.712 125.191 1.00 192.26 ? 140 ALA B N   1 
ATOM 6069  C CA  . ALA C 3 140 ? 180.100 169.715 125.675 1.00 192.26 ? 140 ALA B CA  1 
ATOM 6070  C C   . ALA C 3 140 ? 180.111 170.895 124.712 1.00 192.26 ? 140 ALA B C   1 
ATOM 6071  O O   . ALA C 3 140 ? 179.963 170.720 123.499 1.00 192.26 ? 140 ALA B O   1 
ATOM 6072  C CB  . ALA C 3 140 ? 181.509 169.137 125.811 1.00 192.26 ? 140 ALA B CB  1 
ATOM 6073  N N   . GLY C 3 141 ? 180.274 172.097 125.247 1.00 182.15 ? 141 GLY B N   1 
ATOM 6074  C CA  . GLY C 3 141 ? 180.331 173.251 124.375 1.00 182.15 ? 141 GLY B CA  1 
ATOM 6075  C C   . GLY C 3 141 ? 179.750 174.502 124.985 1.00 182.15 ? 141 GLY B C   1 
ATOM 6076  O O   . GLY C 3 141 ? 180.137 175.620 124.635 1.00 182.15 ? 141 GLY B O   1 
ATOM 6077  N N   . HIS C 3 142 ? 178.796 174.321 125.888 1.00 197.19 ? 142 HIS B N   1 
ATOM 6078  C CA  . HIS C 3 142 ? 178.337 175.427 126.709 1.00 197.19 ? 142 HIS B CA  1 
ATOM 6079  C C   . HIS C 3 142 ? 179.471 175.944 127.580 1.00 197.19 ? 142 HIS B C   1 
ATOM 6080  O O   . HIS C 3 142 ? 180.361 175.191 127.983 1.00 197.19 ? 142 HIS B O   1 
ATOM 6081  C CB  . HIS C 3 142 ? 177.147 174.998 127.557 1.00 197.19 ? 142 HIS B CB  1 
ATOM 6082  C CG  . HIS C 3 142 ? 175.868 174.930 126.787 1.00 197.19 ? 142 HIS B CG  1 
ATOM 6083  N ND1 . HIS C 3 142 ? 175.355 176.013 126.106 1.00 197.19 ? 142 HIS B ND1 1 
ATOM 6084  C CD2 . HIS C 3 142 ? 174.996 173.914 126.590 1.00 197.19 ? 142 HIS B CD2 1 
ATOM 6085  C CE1 . HIS C 3 142 ? 174.222 175.667 125.523 1.00 197.19 ? 142 HIS B CE1 1 
ATOM 6086  N NE2 . HIS C 3 142 ? 173.981 174.399 125.801 1.00 197.19 ? 142 HIS B NE2 1 
ATOM 6087  N N   . THR C 3 143 ? 179.430 177.241 127.877 1.00 190.85 ? 143 THR B N   1 
ATOM 6088  C CA  . THR C 3 143 ? 180.466 177.839 128.709 1.00 190.85 ? 143 THR B CA  1 
ATOM 6089  C C   . THR C 3 143 ? 179.905 178.245 130.063 1.00 190.85 ? 143 THR B C   1 
ATOM 6090  O O   . THR C 3 143 ? 180.598 178.854 130.883 1.00 190.85 ? 143 THR B O   1 
ATOM 6091  C CB  . THR C 3 143 ? 181.073 179.048 127.998 1.00 190.85 ? 143 THR B CB  1 
ATOM 6092  O OG1 . THR C 3 143 ? 180.049 180.017 127.755 1.00 190.85 ? 143 THR B OG1 1 
ATOM 6093  C CG2 . THR C 3 143 ? 181.675 178.627 126.673 1.00 190.85 ? 143 THR B CG2 1 
ATOM 6094  N N   . GLY C 3 144 ? 178.646 177.907 130.311 1.00 197.64 ? 144 GLY B N   1 
ATOM 6095  C CA  . GLY C 3 144 ? 178.074 178.025 131.629 1.00 197.64 ? 144 GLY B CA  1 
ATOM 6096  C C   . GLY C 3 144 ? 177.231 176.813 131.950 1.00 197.64 ? 144 GLY B C   1 
ATOM 6097  O O   . GLY C 3 144 ? 177.057 175.909 131.134 1.00 197.64 ? 144 GLY B O   1 
ATOM 6098  N N   . TYR C 3 145 ? 176.692 176.809 133.165 1.00 232.72 ? 145 TYR B N   1 
ATOM 6099  C CA  . TYR C 3 145 ? 176.018 175.624 133.674 1.00 232.72 ? 145 TYR B CA  1 
ATOM 6100  C C   . TYR C 3 145 ? 174.855 175.269 132.760 1.00 232.72 ? 145 TYR B C   1 
ATOM 6101  O O   . TYR C 3 145 ? 174.235 176.144 132.156 1.00 232.72 ? 145 TYR B O   1 
ATOM 6102  C CB  . TYR C 3 145 ? 175.500 175.885 135.085 1.00 232.72 ? 145 TYR B CB  1 
ATOM 6103  C CG  . TYR C 3 145 ? 174.614 177.099 135.117 1.00 232.72 ? 145 TYR B CG  1 
ATOM 6104  C CD1 . TYR C 3 145 ? 175.154 178.366 135.261 1.00 232.72 ? 145 TYR B CD1 1 
ATOM 6105  C CD2 . TYR C 3 145 ? 173.245 176.986 134.928 1.00 232.72 ? 145 TYR B CD2 1 
ATOM 6106  C CE1 . TYR C 3 145 ? 174.357 179.479 135.251 1.00 232.72 ? 145 TYR B CE1 1 
ATOM 6107  C CE2 . TYR C 3 145 ? 172.440 178.097 134.915 1.00 232.72 ? 145 TYR B CE2 1 
ATOM 6108  C CZ  . TYR C 3 145 ? 173.002 179.339 135.075 1.00 232.72 ? 145 TYR B CZ  1 
ATOM 6109  O OH  . TYR C 3 145 ? 172.210 180.452 135.068 1.00 232.72 ? 145 TYR B OH  1 
ATOM 6110  N N   . LEU C 3 146 ? 174.542 173.984 132.677 1.00 225.35 ? 146 LEU B N   1 
ATOM 6111  C CA  . LEU C 3 146 ? 173.354 173.516 131.973 1.00 225.35 ? 146 LEU B CA  1 
ATOM 6112  C C   . LEU C 3 146 ? 172.176 173.716 132.917 1.00 225.35 ? 146 LEU B C   1 
ATOM 6113  O O   . LEU C 3 146 ? 172.119 173.097 133.985 1.00 225.35 ? 146 LEU B O   1 
ATOM 6114  C CB  . LEU C 3 146 ? 173.497 172.058 131.546 1.00 225.35 ? 146 LEU B CB  1 
ATOM 6115  C CG  . LEU C 3 146 ? 172.374 171.570 130.633 1.00 225.35 ? 146 LEU B CG  1 
ATOM 6116  C CD1 . LEU C 3 146 ? 172.627 172.057 129.217 1.00 225.35 ? 146 LEU B CD1 1 
ATOM 6117  C CD2 . LEU C 3 146 ? 172.244 170.061 130.653 1.00 225.35 ? 146 LEU B CD2 1 
ATOM 6118  N N   . SER C 3 147 ? 171.231 174.566 132.522 1.00 211.22 ? 147 SER B N   1 
ATOM 6119  C CA  . SER C 3 147 ? 170.113 174.891 133.403 1.00 211.22 ? 147 SER B CA  1 
ATOM 6120  C C   . SER C 3 147 ? 168.851 174.097 133.082 1.00 211.22 ? 147 SER B C   1 
ATOM 6121  O O   . SER C 3 147 ? 167.998 173.918 133.957 1.00 211.22 ? 147 SER B O   1 
ATOM 6122  C CB  . SER C 3 147 ? 169.811 176.391 133.342 1.00 211.22 ? 147 SER B CB  1 
ATOM 6123  O OG  . SER C 3 147 ? 169.467 176.794 132.029 1.00 211.22 ? 147 SER B OG  1 
ATOM 6124  N N   . CYS C 3 148 ? 168.711 173.604 131.853 1.00 247.18 ? 148 CYS B N   1 
ATOM 6125  C CA  . CYS C 3 148 ? 167.473 172.903 131.519 1.00 247.18 ? 148 CYS B CA  1 
ATOM 6126  C C   . CYS C 3 148 ? 167.652 172.105 130.239 1.00 247.18 ? 148 CYS B C   1 
ATOM 6127  O O   . CYS C 3 148 ? 168.516 172.413 129.419 1.00 247.18 ? 148 CYS B O   1 
ATOM 6128  C CB  . CYS C 3 148 ? 166.286 173.869 131.370 1.00 247.18 ? 148 CYS B CB  1 
ATOM 6129  S SG  . CYS C 3 148 ? 164.663 173.071 131.319 1.00 247.18 ? 148 CYS B SG  1 
ATOM 6130  N N   . CYS C 3 149 ? 166.828 171.068 130.076 1.00 288.54 ? 149 CYS B N   1 
ATOM 6131  C CA  . CYS C 3 149 ? 166.852 170.277 128.855 1.00 288.54 ? 149 CYS B CA  1 
ATOM 6132  C C   . CYS C 3 149 ? 165.548 169.512 128.667 1.00 288.54 ? 149 CYS B C   1 
ATOM 6133  O O   . CYS C 3 149 ? 164.883 169.134 129.634 1.00 288.54 ? 149 CYS B O   1 
ATOM 6134  C CB  . CYS C 3 149 ? 168.032 169.294 128.870 1.00 288.54 ? 149 CYS B CB  1 
ATOM 6135  S SG  . CYS C 3 149 ? 168.014 168.115 130.240 1.00 288.54 ? 149 CYS B SG  1 
ATOM 6136  N N   . ARG C 3 150 ? 165.187 169.306 127.397 1.00 270.30 ? 150 ARG B N   1 
ATOM 6137  C CA  . ARG C 3 150 ? 164.000 168.555 127.011 1.00 270.30 ? 150 ARG B CA  1 
ATOM 6138  C C   . ARG C 3 150 ? 164.269 167.823 125.702 1.00 270.30 ? 150 ARG B C   1 
ATOM 6139  O O   . ARG C 3 150 ? 164.703 168.436 124.721 1.00 270.30 ? 150 ARG B O   1 
ATOM 6140  C CB  . ARG C 3 150 ? 162.781 169.472 126.822 1.00 270.30 ? 150 ARG B CB  1 
ATOM 6141  C CG  . ARG C 3 150 ? 162.199 170.106 128.079 1.00 270.30 ? 150 ARG B CG  1 
ATOM 6142  C CD  . ARG C 3 150 ? 161.507 169.093 128.973 1.00 270.30 ? 150 ARG B CD  1 
ATOM 6143  N NE  . ARG C 3 150 ? 160.979 169.719 130.180 1.00 270.30 ? 150 ARG B NE  1 
ATOM 6144  C CZ  . ARG C 3 150 ? 161.566 169.680 131.367 1.00 270.30 ? 150 ARG B CZ  1 
ATOM 6145  N NH1 . ARG C 3 150 ? 162.732 169.080 131.542 1.00 270.30 ? 150 ARG B NH1 1 
ATOM 6146  N NH2 . ARG C 3 150 ? 160.977 170.270 132.402 1.00 270.30 ? 150 ARG B NH2 1 
ATOM 6147  N N   . PHE C 3 151 ? 164.007 166.519 125.685 1.00 245.92 ? 151 PHE B N   1 
ATOM 6148  C CA  . PHE C 3 151 ? 164.108 165.733 124.463 1.00 245.92 ? 151 PHE B CA  1 
ATOM 6149  C C   . PHE C 3 151 ? 162.996 166.080 123.480 1.00 245.92 ? 151 PHE B C   1 
ATOM 6150  O O   . PHE C 3 151 ? 161.871 166.392 123.871 1.00 245.92 ? 151 PHE B O   1 
ATOM 6151  C CB  . PHE C 3 151 ? 164.044 164.233 124.764 1.00 245.92 ? 151 PHE B CB  1 
ATOM 6152  C CG  . PHE C 3 151 ? 165.250 163.678 125.468 1.00 245.92 ? 151 PHE B CG  1 
ATOM 6153  C CD1 . PHE C 3 151 ? 166.331 163.224 124.737 1.00 245.92 ? 151 PHE B CD1 1 
ATOM 6154  C CD2 . PHE C 3 151 ? 165.311 163.617 126.845 1.00 245.92 ? 151 PHE B CD2 1 
ATOM 6155  C CE1 . PHE C 3 151 ? 167.437 162.697 125.362 1.00 245.92 ? 151 PHE B CE1 1 
ATOM 6156  C CE2 . PHE C 3 151 ? 166.421 163.095 127.475 1.00 245.92 ? 151 PHE B CE2 1 
ATOM 6157  C CZ  . PHE C 3 151 ? 167.484 162.637 126.730 1.00 245.92 ? 151 PHE B CZ  1 
ATOM 6158  N N   . LEU C 3 152 ? 163.305 165.927 122.191 1.00 244.78 ? 152 LEU B N   1 
ATOM 6159  C CA  . LEU C 3 152 ? 162.319 165.964 121.114 1.00 244.78 ? 152 LEU B CA  1 
ATOM 6160  C C   . LEU C 3 152 ? 161.919 164.540 120.752 1.00 244.78 ? 152 LEU B C   1 
ATOM 6161  O O   . LEU C 3 152 ? 160.732 164.201 120.739 1.00 244.78 ? 152 LEU B O   1 
ATOM 6162  C CB  . LEU C 3 152 ? 162.864 166.714 119.891 1.00 244.78 ? 152 LEU B CB  1 
ATOM 6163  C CG  . LEU C 3 152 ? 162.665 168.231 119.879 1.00 244.78 ? 152 LEU B CG  1 
ATOM 6164  C CD1 . LEU C 3 152 ? 163.633 168.918 120.824 1.00 244.78 ? 152 LEU B CD1 1 
ATOM 6165  C CD2 . LEU C 3 152 ? 162.831 168.767 118.468 1.00 244.78 ? 152 LEU B CD2 1 
ATOM 6166  N N   . ASP C 3 153 ? 162.903 163.711 120.429 1.00 227.60 ? 153 ASP B N   1 
ATOM 6167  C CA  . ASP C 3 153 ? 162.710 162.320 120.054 1.00 227.60 ? 153 ASP B CA  1 
ATOM 6168  C C   . ASP C 3 153 ? 164.048 161.625 120.299 1.00 227.60 ? 153 ASP B C   1 
ATOM 6169  O O   . ASP C 3 153 ? 164.934 162.203 120.939 1.00 227.60 ? 153 ASP B O   1 
ATOM 6170  C CB  . ASP C 3 153 ? 162.197 162.230 118.608 1.00 227.60 ? 153 ASP B CB  1 
ATOM 6171  C CG  . ASP C 3 153 ? 163.053 163.020 117.637 1.00 227.60 ? 153 ASP B CG  1 
ATOM 6172  O OD1 . ASP C 3 153 ? 164.270 163.148 117.873 1.00 227.60 ? 153 ASP B OD1 1 
ATOM 6173  O OD2 . ASP C 3 153 ? 162.502 163.528 116.640 1.00 227.60 ? 153 ASP B OD2 1 
ATOM 6174  N N   . ASP C 3 154 ? 164.202 160.379 119.819 1.00 233.49 ? 154 ASP B N   1 
ATOM 6175  C CA  . ASP C 3 154 ? 165.505 159.842 120.223 1.00 233.49 ? 154 ASP B CA  1 
ATOM 6176  C C   . ASP C 3 154 ? 166.715 160.524 119.516 1.00 233.49 ? 154 ASP B C   1 
ATOM 6177  O O   . ASP C 3 154 ? 167.865 160.129 119.728 1.00 233.49 ? 154 ASP B O   1 
ATOM 6178  C CB  . ASP C 3 154 ? 165.525 158.336 119.972 1.00 233.49 ? 154 ASP B CB  1 
ATOM 6179  C CG  . ASP C 3 154 ? 164.716 157.567 120.996 1.00 233.49 ? 154 ASP B CG  1 
ATOM 6180  O OD1 . ASP C 3 154 ? 164.144 158.208 121.900 1.00 233.49 ? 154 ASP B OD1 1 
ATOM 6181  O OD2 . ASP C 3 154 ? 164.661 156.324 120.907 1.00 233.49 ? 154 ASP B OD2 1 
ATOM 6182  N N   . ASN C 3 155 ? 166.439 161.528 118.687 1.00 207.44 ? 155 ASN B N   1 
ATOM 6183  C CA  . ASN C 3 155 ? 167.439 162.196 117.859 1.00 207.44 ? 155 ASN B CA  1 
ATOM 6184  C C   . ASN C 3 155 ? 167.970 163.467 118.506 1.00 207.44 ? 155 ASN B C   1 
ATOM 6185  O O   . ASN C 3 155 ? 169.158 163.586 118.820 1.00 207.44 ? 155 ASN B O   1 
ATOM 6186  C CB  . ASN C 3 155 ? 166.879 162.511 116.470 1.00 207.44 ? 155 ASN B CB  1 
ATOM 6187  C CG  . ASN C 3 155 ? 167.958 162.961 115.506 1.00 207.44 ? 155 ASN B CG  1 
ATOM 6188  O OD1 . ASN C 3 155 ? 169.144 162.952 115.835 1.00 207.44 ? 155 ASN B OD1 1 
ATOM 6189  N ND2 . ASN C 3 155 ? 167.551 163.365 114.311 1.00 207.44 ? 155 ASN B ND2 1 
ATOM 6190  N N   . GLN C 3 156 ? 167.071 164.421 118.689 1.00 234.13 ? 156 GLN B N   1 
ATOM 6191  C CA  . GLN C 3 156 ? 167.292 165.836 118.918 1.00 234.13 ? 156 GLN B CA  1 
ATOM 6192  C C   . GLN C 3 156 ? 166.787 166.243 120.298 1.00 234.13 ? 156 GLN B C   1 
ATOM 6193  O O   . GLN C 3 156 ? 165.763 165.752 120.780 1.00 234.13 ? 156 GLN B O   1 
ATOM 6194  C CB  . GLN C 3 156 ? 166.584 166.624 117.817 1.00 234.13 ? 156 GLN B CB  1 
ATOM 6195  C CG  . GLN C 3 156 ? 167.354 166.719 116.517 1.00 234.13 ? 156 GLN B CG  1 
ATOM 6196  C CD  . GLN C 3 156 ? 166.637 167.570 115.490 1.00 234.13 ? 156 GLN B CD  1 
ATOM 6197  O OE1 . GLN C 3 156 ? 165.422 167.464 115.327 1.00 234.13 ? 156 GLN B OE1 1 
ATOM 6198  N NE2 . GLN C 3 156 ? 167.384 168.416 114.788 1.00 234.13 ? 156 GLN B NE2 1 
ATOM 6199  N N   . ILE C 3 157 ? 167.528 167.144 120.938 1.00 251.69 ? 157 ILE B N   1 
ATOM 6200  C CA  . ILE C 3 157 ? 167.199 167.608 122.279 1.00 251.69 ? 157 ILE B CA  1 
ATOM 6201  C C   . ILE C 3 157 ? 167.549 169.088 122.366 1.00 251.69 ? 157 ILE B C   1 
ATOM 6202  O O   . ILE C 3 157 ? 168.568 169.537 121.834 1.00 251.69 ? 157 ILE B O   1 
ATOM 6203  C CB  . ILE C 3 157 ? 167.938 166.772 123.351 1.00 251.69 ? 157 ILE B CB  1 
ATOM 6204  C CG1 . ILE C 3 157 ? 167.468 167.155 124.748 1.00 251.69 ? 157 ILE B CG1 1 
ATOM 6205  C CG2 . ILE C 3 157 ? 169.445 166.921 123.221 1.00 251.69 ? 157 ILE B CG2 1 
ATOM 6206  C CD1 . ILE C 3 157 ? 167.947 166.230 125.817 1.00 251.69 ? 157 ILE B CD1 1 
ATOM 6207  N N   . VAL C 3 158 ? 166.669 169.847 123.016 1.00 278.19 ? 158 VAL B N   1 
ATOM 6208  C CA  . VAL C 3 158 ? 166.835 171.283 123.221 1.00 278.19 ? 158 VAL B CA  1 
ATOM 6209  C C   . VAL C 3 158 ? 167.302 171.543 124.648 1.00 278.19 ? 158 VAL B C   1 
ATOM 6210  O O   . VAL C 3 158 ? 166.759 170.968 125.600 1.00 278.19 ? 158 VAL B O   1 
ATOM 6211  C CB  . VAL C 3 158 ? 165.531 172.042 122.910 1.00 278.19 ? 158 VAL B CB  1 
ATOM 6212  C CG1 . VAL C 3 158 ? 164.363 171.477 123.702 1.00 278.19 ? 158 VAL B CG1 1 
ATOM 6213  C CG2 . VAL C 3 158 ? 165.696 173.530 123.182 1.00 278.19 ? 158 VAL B CG2 1 
ATOM 6214  N N   . THR C 3 159 ? 168.311 172.403 124.808 1.00 271.08 ? 159 THR B N   1 
ATOM 6215  C CA  . THR C 3 159 ? 168.937 172.593 126.109 1.00 271.08 ? 159 THR B CA  1 
ATOM 6216  C C   . THR C 3 159 ? 169.176 174.081 126.324 1.00 271.08 ? 159 THR B C   1 
ATOM 6217  O O   . THR C 3 159 ? 169.367 174.839 125.370 1.00 271.08 ? 159 THR B O   1 
ATOM 6218  C CB  . THR C 3 159 ? 170.278 171.844 126.216 1.00 271.08 ? 159 THR B CB  1 
ATOM 6219  O OG1 . THR C 3 159 ? 171.140 172.252 125.146 1.00 271.08 ? 159 THR B OG1 1 
ATOM 6220  C CG2 . THR C 3 159 ? 170.072 170.342 126.134 1.00 271.08 ? 159 THR B CG2 1 
ATOM 6221  N N   . SER C 3 160 ? 169.173 174.485 127.594 1.00 247.66 ? 160 SER B N   1 
ATOM 6222  C CA  . SER C 3 160 ? 169.604 175.808 128.027 1.00 247.66 ? 160 SER B CA  1 
ATOM 6223  C C   . SER C 3 160 ? 170.724 175.739 129.043 1.00 247.66 ? 160 SER B C   1 
ATOM 6224  O O   . SER C 3 160 ? 170.741 174.847 129.903 1.00 247.66 ? 160 SER B O   1 
ATOM 6225  C CB  . SER C 3 160 ? 168.468 176.601 128.652 1.00 247.66 ? 160 SER B CB  1 
ATOM 6226  O OG  . SER C 3 160 ? 167.876 175.885 129.719 1.00 247.66 ? 160 SER B OG  1 
ATOM 6227  N N   . SER C 3 161 ? 171.505 176.818 129.053 1.00 218.32 ? 161 SER B N   1 
ATOM 6228  C CA  . SER C 3 161 ? 172.750 176.966 129.781 1.00 218.32 ? 161 SER B CA  1 
ATOM 6229  C C   . SER C 3 161 ? 172.907 178.391 130.291 1.00 218.32 ? 161 SER B C   1 
ATOM 6230  O O   . SER C 3 161 ? 172.425 179.346 129.674 1.00 218.32 ? 161 SER B O   1 
ATOM 6231  C CB  . SER C 3 161 ? 173.943 176.604 128.899 1.00 218.32 ? 161 SER B CB  1 
ATOM 6232  O OG  . SER C 3 161 ? 175.166 176.935 129.535 1.00 218.32 ? 161 SER B OG  1 
ATOM 6233  N N   . GLY C 3 162 ? 173.586 178.529 131.419 1.00 217.33 ? 162 GLY B N   1 
ATOM 6234  C CA  . GLY C 3 162 ? 174.063 179.774 131.974 1.00 217.33 ? 162 GLY B CA  1 
ATOM 6235  C C   . GLY C 3 162 ? 174.946 180.607 131.080 1.00 217.33 ? 162 GLY B C   1 
ATOM 6236  O O   . GLY C 3 162 ? 175.172 181.783 131.376 1.00 217.33 ? 162 GLY B O   1 
ATOM 6237  N N   . ASP C 3 163 ? 175.444 180.051 129.980 1.00 202.22 ? 163 ASP B N   1 
ATOM 6238  C CA  . ASP C 3 163 ? 176.222 180.829 129.032 1.00 202.22 ? 163 ASP B CA  1 
ATOM 6239  C C   . ASP C 3 163 ? 175.375 181.813 128.226 1.00 202.22 ? 163 ASP B C   1 
ATOM 6240  O O   . ASP C 3 163 ? 175.895 182.422 127.285 1.00 202.22 ? 163 ASP B O   1 
ATOM 6241  C CB  . ASP C 3 163 ? 176.998 179.884 128.110 1.00 202.22 ? 163 ASP B CB  1 
ATOM 6242  C CG  . ASP C 3 163 ? 176.098 179.071 127.185 1.00 202.22 ? 163 ASP B CG  1 
ATOM 6243  O OD1 . ASP C 3 163 ? 174.933 179.443 126.944 1.00 202.22 ? 163 ASP B OD1 1 
ATOM 6244  O OD2 . ASP C 3 163 ? 176.574 178.034 126.686 1.00 202.22 ? 163 ASP B OD2 1 
ATOM 6245  N N   . THR C 3 164 ? 174.073 181.905 128.527 1.00 218.39 ? 164 THR B N   1 
ATOM 6246  C CA  . THR C 3 164 ? 173.118 182.833 127.920 1.00 218.39 ? 164 THR B CA  1 
ATOM 6247  C C   . THR C 3 164 ? 172.628 182.346 126.560 1.00 218.39 ? 164 THR B C   1 
ATOM 6248  O O   . THR C 3 164 ? 171.869 183.040 125.878 1.00 218.39 ? 164 THR B O   1 
ATOM 6249  C CB  . THR C 3 164 ? 173.726 184.242 127.822 1.00 218.39 ? 164 THR B CB  1 
ATOM 6250  O OG1 . THR C 3 164 ? 174.381 184.555 129.055 1.00 218.39 ? 164 THR B OG1 1 
ATOM 6251  C CG2 . THR C 3 164 ? 172.653 185.290 127.606 1.00 218.39 ? 164 THR B CG2 1 
ATOM 6252  N N   . THR C 3 165 ? 173.020 181.144 126.162 1.00 220.21 ? 165 THR B N   1 
ATOM 6253  C CA  . THR C 3 165 ? 172.567 180.579 124.901 1.00 220.21 ? 165 THR B CA  1 
ATOM 6254  C C   . THR C 3 165 ? 171.634 179.408 125.162 1.00 220.21 ? 165 THR B C   1 
ATOM 6255  O O   . THR C 3 165 ? 171.618 178.828 126.251 1.00 220.21 ? 165 THR B O   1 
ATOM 6256  C CB  . THR C 3 165 ? 173.753 180.117 124.049 1.00 220.21 ? 165 THR B CB  1 
ATOM 6257  O OG1 . THR C 3 165 ? 174.298 178.915 124.609 1.00 220.21 ? 165 THR B OG1 1 
ATOM 6258  C CG2 . THR C 3 165 ? 174.830 181.183 124.039 1.00 220.21 ? 165 THR B CG2 1 
ATOM 6259  N N   . CYS C 3 166 ? 170.847 179.054 124.146 1.00 227.76 ? 166 CYS B N   1 
ATOM 6260  C CA  . CYS C 3 166 ? 170.252 177.729 124.120 1.00 227.76 ? 166 CYS B CA  1 
ATOM 6261  C C   . CYS C 3 166 ? 170.761 176.996 122.891 1.00 227.76 ? 166 CYS B C   1 
ATOM 6262  O O   . CYS C 3 166 ? 171.260 177.604 121.943 1.00 227.76 ? 166 CYS B O   1 
ATOM 6263  C CB  . CYS C 3 166 ? 168.722 177.803 124.107 1.00 227.76 ? 166 CYS B CB  1 
ATOM 6264  S SG  . CYS C 3 166 ? 168.019 178.755 125.470 1.00 227.76 ? 166 CYS B SG  1 
ATOM 6265  N N   . ALA C 3 167 ? 170.637 175.674 122.905 1.00 207.48 ? 167 ALA B N   1 
ATOM 6266  C CA  . ALA C 3 167 ? 171.186 174.930 121.785 1.00 207.48 ? 167 ALA B CA  1 
ATOM 6267  C C   . ALA C 3 167 ? 170.399 173.656 121.526 1.00 207.48 ? 167 ALA B C   1 
ATOM 6268  O O   . ALA C 3 167 ? 169.918 173.000 122.455 1.00 207.48 ? 167 ALA B O   1 
ATOM 6269  C CB  . ALA C 3 167 ? 172.655 174.586 122.035 1.00 207.48 ? 167 ALA B CB  1 
ATOM 6270  N N   . LEU C 3 168 ? 170.286 173.315 120.250 1.00 202.82 ? 168 LEU B N   1 
ATOM 6271  C CA  . LEU C 3 168 ? 169.826 172.011 119.811 1.00 202.82 ? 168 LEU B CA  1 
ATOM 6272  C C   . LEU C 3 168 ? 171.055 171.222 119.385 1.00 202.82 ? 168 LEU B C   1 
ATOM 6273  O O   . LEU C 3 168 ? 171.863 171.688 118.573 1.00 202.82 ? 168 LEU B O   1 
ATOM 6274  C CB  . LEU C 3 168 ? 168.816 172.100 118.665 1.00 202.82 ? 168 LEU B CB  1 
ATOM 6275  C CG  . LEU C 3 168 ? 168.429 170.778 117.984 1.00 202.82 ? 168 LEU B CG  1 
ATOM 6276  C CD1 . LEU C 3 168 ? 167.016 170.873 117.473 1.00 202.82 ? 168 LEU B CD1 1 
ATOM 6277  C CD2 . LEU C 3 168 ? 169.348 170.407 116.827 1.00 202.82 ? 168 LEU B CD2 1 
ATOM 6278  N N   . TRP C 3 169 ? 171.179 170.017 119.922 1.00 213.98 ? 169 TRP B N   1 
ATOM 6279  C CA  . TRP C 3 169 ? 172.367 169.213 119.686 1.00 213.98 ? 169 TRP B CA  1 
ATOM 6280  C C   . TRP C 3 169 ? 171.988 168.002 118.852 1.00 213.98 ? 169 TRP B C   1 
ATOM 6281  O O   . TRP C 3 169 ? 170.908 167.434 119.040 1.00 213.98 ? 169 TRP B O   1 
ATOM 6282  C CB  . TRP C 3 169 ? 172.980 168.789 121.017 1.00 213.98 ? 169 TRP B CB  1 
ATOM 6283  C CG  . TRP C 3 169 ? 173.332 169.951 121.889 1.00 213.98 ? 169 TRP B CG  1 
ATOM 6284  C CD1 . TRP C 3 169 ? 172.472 170.702 122.637 1.00 213.98 ? 169 TRP B CD1 1 
ATOM 6285  C CD2 . TRP C 3 169 ? 174.641 170.482 122.130 1.00 213.98 ? 169 TRP B CD2 1 
ATOM 6286  N NE1 . TRP C 3 169 ? 173.161 171.676 123.315 1.00 213.98 ? 169 TRP B NE1 1 
ATOM 6287  C CE2 . TRP C 3 169 ? 174.494 171.562 123.022 1.00 213.98 ? 169 TRP B CE2 1 
ATOM 6288  C CE3 . TRP C 3 169 ? 175.920 170.152 121.675 1.00 213.98 ? 169 TRP B CE3 1 
ATOM 6289  C CZ2 . TRP C 3 169 ? 175.578 172.312 123.466 1.00 213.98 ? 169 TRP B CZ2 1 
ATOM 6290  C CZ3 . TRP C 3 169 ? 176.992 170.901 122.116 1.00 213.98 ? 169 TRP B CZ3 1 
ATOM 6291  C CH2 . TRP C 3 169 ? 176.815 171.967 123.003 1.00 213.98 ? 169 TRP B CH2 1 
ATOM 6292  N N   . ASP C 3 170 ? 172.853 167.591 117.929 1.00 198.17 ? 170 ASP B N   1 
ATOM 6293  C CA  . ASP C 3 170 ? 172.721 166.245 117.384 1.00 198.17 ? 170 ASP B CA  1 
ATOM 6294  C C   . ASP C 3 170 ? 173.547 165.336 118.286 1.00 198.17 ? 170 ASP B C   1 
ATOM 6295  O O   . ASP C 3 170 ? 174.780 165.379 118.257 1.00 198.17 ? 170 ASP B O   1 
ATOM 6296  C CB  . ASP C 3 170 ? 173.192 166.186 115.937 1.00 198.17 ? 170 ASP B CB  1 
ATOM 6297  C CG  . ASP C 3 170 ? 172.960 164.828 115.296 1.00 198.17 ? 170 ASP B CG  1 
ATOM 6298  O OD1 . ASP C 3 170 ? 173.142 163.790 115.966 1.00 198.17 ? 170 ASP B OD1 1 
ATOM 6299  O OD2 . ASP C 3 170 ? 172.590 164.800 114.106 1.00 198.17 ? 170 ASP B OD2 1 
ATOM 6300  N N   . ILE C 3 171 ? 172.854 164.511 119.073 1.00 204.15 ? 171 ILE B N   1 
ATOM 6301  C CA  . ILE C 3 171 ? 173.527 163.688 120.072 1.00 204.15 ? 171 ILE B CA  1 
ATOM 6302  C C   . ILE C 3 171 ? 174.407 162.627 119.435 1.00 204.15 ? 171 ILE B C   1 
ATOM 6303  O O   . ILE C 3 171 ? 175.529 162.401 119.904 1.00 204.15 ? 171 ILE B O   1 
ATOM 6304  C CB  . ILE C 3 171 ? 172.495 163.078 121.043 1.00 204.15 ? 171 ILE B CB  1 
ATOM 6305  C CG1 . ILE C 3 171 ? 171.553 162.114 120.325 1.00 204.15 ? 171 ILE B CG1 1 
ATOM 6306  C CG2 . ILE C 3 171 ? 171.687 164.177 121.713 1.00 204.15 ? 171 ILE B CG2 1 
ATOM 6307  C CD1 . ILE C 3 171 ? 170.689 161.294 121.249 1.00 204.15 ? 171 ILE B CD1 1 
ATOM 6308  N N   . GLU C 3 172 ? 173.919 161.969 118.379 1.00 206.15 ? 172 GLU B N   1 
ATOM 6309  C CA  . GLU C 3 172 ? 174.691 160.945 117.688 1.00 206.15 ? 172 GLU B CA  1 
ATOM 6310  C C   . GLU C 3 172 ? 176.059 161.449 117.265 1.00 206.15 ? 172 GLU B C   1 
ATOM 6311  O O   . GLU C 3 172 ? 177.069 160.784 117.516 1.00 206.15 ? 172 GLU B O   1 
ATOM 6312  C CB  . GLU C 3 172 ? 173.937 160.457 116.450 1.00 206.15 ? 172 GLU B CB  1 
ATOM 6313  C CG  . GLU C 3 172 ? 172.661 159.665 116.711 1.00 206.15 ? 172 GLU B CG  1 
ATOM 6314  C CD  . GLU C 3 172 ? 171.587 160.471 117.415 1.00 206.15 ? 172 GLU B CD  1 
ATOM 6315  O OE1 . GLU C 3 172 ? 171.496 161.692 117.168 1.00 206.15 ? 172 GLU B OE1 1 
ATOM 6316  O OE2 . GLU C 3 172 ? 170.824 159.879 118.206 1.00 206.15 ? 172 GLU B OE2 1 
ATOM 6317  N N   . THR C 3 173 ? 176.110 162.605 116.612 1.00 201.18 ? 173 THR B N   1 
ATOM 6318  C CA  . THR C 3 173 ? 177.364 163.130 116.094 1.00 201.18 ? 173 THR B CA  1 
ATOM 6319  C C   . THR C 3 173 ? 178.077 164.024 117.106 1.00 201.18 ? 173 THR B C   1 
ATOM 6320  O O   . THR C 3 173 ? 179.248 164.370 116.922 1.00 201.18 ? 173 THR B O   1 
ATOM 6321  C CB  . THR C 3 173 ? 177.085 163.860 114.786 1.00 201.18 ? 173 THR B CB  1 
ATOM 6322  O OG1 . THR C 3 173 ? 176.345 165.056 115.064 1.00 201.18 ? 173 THR B OG1 1 
ATOM 6323  C CG2 . THR C 3 173 ? 176.270 162.977 113.858 1.00 201.18 ? 173 THR B CG2 1 
ATOM 6324  N N   . GLY C 3 174 ? 177.384 164.388 118.179 1.00 197.19 ? 174 GLY B N   1 
ATOM 6325  C CA  . GLY C 3 174 ? 177.918 165.242 119.223 1.00 197.19 ? 174 GLY B CA  1 
ATOM 6326  C C   . GLY C 3 174 ? 178.092 166.733 118.984 1.00 197.19 ? 174 GLY B C   1 
ATOM 6327  O O   . GLY C 3 174 ? 178.760 167.383 119.796 1.00 197.19 ? 174 GLY B O   1 
ATOM 6328  N N   . GLN C 3 175 ? 177.539 167.307 117.922 1.00 201.77 ? 175 GLN B N   1 
ATOM 6329  C CA  . GLN C 3 175 ? 177.783 168.717 117.632 1.00 201.77 ? 175 GLN B CA  1 
ATOM 6330  C C   . GLN C 3 175 ? 176.543 169.517 117.991 1.00 201.77 ? 175 GLN B C   1 
ATOM 6331  O O   . GLN C 3 175 ? 175.417 169.064 117.761 1.00 201.77 ? 175 GLN B O   1 
ATOM 6332  C CB  . GLN C 3 175 ? 178.168 168.991 116.179 1.00 201.77 ? 175 GLN B CB  1 
ATOM 6333  C CG  . GLN C 3 175 ? 179.382 168.246 115.711 1.00 201.77 ? 175 GLN B CG  1 
ATOM 6334  C CD  . GLN C 3 175 ? 179.010 166.877 115.271 1.00 201.77 ? 175 GLN B CD  1 
ATOM 6335  O OE1 . GLN C 3 175 ? 177.842 166.626 115.010 1.00 201.77 ? 175 GLN B OE1 1 
ATOM 6336  N NE2 . GLN C 3 175 ? 179.977 165.974 115.198 1.00 201.77 ? 175 GLN B NE2 1 
ATOM 6337  N N   . GLN C 3 176 ? 176.750 170.705 118.545 1.00 197.83 ? 176 GLN B N   1 
ATOM 6338  C CA  . GLN C 3 176 ? 175.676 171.688 118.549 1.00 197.83 ? 176 GLN B CA  1 
ATOM 6339  C C   . GLN C 3 176 ? 175.400 172.037 117.098 1.00 197.83 ? 176 GLN B C   1 
ATOM 6340  O O   . GLN C 3 176 ? 176.202 172.686 116.425 1.00 197.83 ? 176 GLN B O   1 
ATOM 6341  C CB  . GLN C 3 176 ? 176.087 172.904 119.365 1.00 197.83 ? 176 GLN B CB  1 
ATOM 6342  C CG  . GLN C 3 176 ? 175.033 173.968 119.487 1.00 197.83 ? 176 GLN B CG  1 
ATOM 6343  C CD  . GLN C 3 176 ? 175.584 175.233 120.102 1.00 197.83 ? 176 GLN B CD  1 
ATOM 6344  O OE1 . GLN C 3 176 ? 174.841 176.159 120.413 1.00 197.83 ? 176 GLN B OE1 1 
ATOM 6345  N NE2 . GLN C 3 176 ? 176.897 175.278 120.285 1.00 197.83 ? 176 GLN B NE2 1 
ATOM 6346  N N   . THR C 3 177 ? 174.242 171.587 116.622 1.00 180.84 ? 177 THR B N   1 
ATOM 6347  C CA  . THR C 3 177 ? 173.834 171.812 115.242 1.00 180.84 ? 177 THR B CA  1 
ATOM 6348  C C   . THR C 3 177 ? 172.919 173.022 115.101 1.00 180.84 ? 177 THR B C   1 
ATOM 6349  O O   . THR C 3 177 ? 172.870 173.655 114.042 1.00 180.84 ? 177 THR B O   1 
ATOM 6350  C CB  . THR C 3 177 ? 173.156 170.552 114.711 1.00 180.84 ? 177 THR B CB  1 
ATOM 6351  O OG1 . THR C 3 177 ? 173.977 169.416 115.010 1.00 180.84 ? 177 THR B OG1 1 
ATOM 6352  C CG2 . THR C 3 177 ? 172.978 170.639 113.207 1.00 180.84 ? 177 THR B CG2 1 
ATOM 6353  N N   . THR C 3 178 ? 172.203 173.374 116.160 1.00 187.79 ? 178 THR B N   1 
ATOM 6354  C CA  . THR C 3 178 ? 171.383 174.577 116.154 1.00 187.79 ? 178 THR B CA  1 
ATOM 6355  C C   . THR C 3 178 ? 171.635 175.378 117.421 1.00 187.79 ? 178 THR B C   1 
ATOM 6356  O O   . THR C 3 178 ? 171.893 174.806 118.480 1.00 187.79 ? 178 THR B O   1 
ATOM 6357  C CB  . THR C 3 178 ? 169.902 174.215 116.002 1.00 187.79 ? 178 THR B CB  1 
ATOM 6358  O OG1 . THR C 3 178 ? 169.676 173.729 114.674 1.00 187.79 ? 178 THR B OG1 1 
ATOM 6359  C CG2 . THR C 3 178 ? 169.033 175.433 116.187 1.00 187.79 ? 178 THR B CG2 1 
ATOM 6360  N N   . THR C 3 179 ? 171.598 176.704 117.303 1.00 189.70 ? 179 THR B N   1 
ATOM 6361  C CA  . THR C 3 179 ? 171.934 177.583 118.412 1.00 189.70 ? 179 THR B CA  1 
ATOM 6362  C C   . THR C 3 179 ? 171.000 178.780 118.435 1.00 189.70 ? 179 THR B C   1 
ATOM 6363  O O   . THR C 3 179 ? 170.789 179.439 117.414 1.00 189.70 ? 179 THR B O   1 
ATOM 6364  C CB  . THR C 3 179 ? 173.376 178.076 118.292 1.00 189.70 ? 179 THR B CB  1 
ATOM 6365  O OG1 . THR C 3 179 ? 174.260 176.952 118.275 1.00 189.70 ? 179 THR B OG1 1 
ATOM 6366  C CG2 . THR C 3 179 ? 173.726 178.977 119.464 1.00 189.70 ? 179 THR B CG2 1 
ATOM 6367  N N   . PHE C 3 180 ? 170.442 179.038 119.614 1.00 206.30 ? 180 PHE B N   1 
ATOM 6368  C CA  . PHE C 3 180 ? 169.410 180.028 119.854 1.00 206.30 ? 180 PHE B CA  1 
ATOM 6369  C C   . PHE C 3 180 ? 169.953 181.105 120.779 1.00 206.30 ? 180 PHE B C   1 
ATOM 6370  O O   . PHE C 3 180 ? 170.011 180.933 122.003 1.00 206.30 ? 180 PHE B O   1 
ATOM 6371  C CB  . PHE C 3 180 ? 168.180 179.397 120.505 1.00 206.30 ? 180 PHE B CB  1 
ATOM 6372  C CG  . PHE C 3 180 ? 167.622 178.232 119.753 1.00 206.30 ? 180 PHE B CG  1 
ATOM 6373  C CD1 . PHE C 3 180 ? 166.661 178.417 118.777 1.00 206.30 ? 180 PHE B CD1 1 
ATOM 6374  C CD2 . PHE C 3 180 ? 168.057 176.945 120.027 1.00 206.30 ? 180 PHE B CD2 1 
ATOM 6375  C CE1 . PHE C 3 180 ? 166.136 177.343 118.092 1.00 206.30 ? 180 PHE B CE1 1 
ATOM 6376  C CE2 . PHE C 3 180 ? 167.540 175.864 119.340 1.00 206.30 ? 180 PHE B CE2 1 
ATOM 6377  C CZ  . PHE C 3 180 ? 166.577 176.065 118.370 1.00 206.30 ? 180 PHE B CZ  1 
ATOM 6378  N N   . THR C 3 181 ? 170.395 182.194 120.167 1.00 208.99 ? 181 THR B N   1 
ATOM 6379  C CA  . THR C 3 181 ? 171.026 183.326 120.825 1.00 208.99 ? 181 THR B CA  1 
ATOM 6380  C C   . THR C 3 181 ? 170.110 184.544 120.714 1.00 208.99 ? 181 THR B C   1 
ATOM 6381  O O   . THR C 3 181 ? 169.377 184.713 119.737 1.00 208.99 ? 181 THR B O   1 
ATOM 6382  C CB  . THR C 3 181 ? 172.403 183.603 120.226 1.00 208.99 ? 181 THR B CB  1 
ATOM 6383  O OG1 . THR C 3 181 ? 172.271 183.826 118.817 1.00 208.99 ? 181 THR B OG1 1 
ATOM 6384  C CG2 . THR C 3 181 ? 173.324 182.424 120.464 1.00 208.99 ? 181 THR B CG2 1 
ATOM 6385  N N   . GLY C 3 182 ? 170.188 185.413 121.713 1.00 220.76 ? 182 GLY B N   1 
ATOM 6386  C CA  . GLY C 3 182 ? 169.409 186.634 121.721 1.00 220.76 ? 182 GLY B CA  1 
ATOM 6387  C C   . GLY C 3 182 ? 169.002 187.036 123.122 1.00 220.76 ? 182 GLY B C   1 
ATOM 6388  O O   . GLY C 3 182 ? 168.789 188.222 123.387 1.00 220.76 ? 182 GLY B O   1 
ATOM 6389  N N   . HIS C 3 183 ? 168.880 186.066 124.027 1.00 246.07 ? 183 HIS B N   1 
ATOM 6390  C CA  . HIS C 3 183 ? 168.783 186.401 125.438 1.00 246.07 ? 183 HIS B CA  1 
ATOM 6391  C C   . HIS C 3 183 ? 170.048 187.143 125.857 1.00 246.07 ? 183 HIS B C   1 
ATOM 6392  O O   . HIS C 3 183 ? 171.145 186.888 125.352 1.00 246.07 ? 183 HIS B O   1 
ATOM 6393  C CB  . HIS C 3 183 ? 168.563 185.150 126.287 1.00 246.07 ? 183 HIS B CB  1 
ATOM 6394  C CG  . HIS C 3 183 ? 167.125 184.756 126.436 1.00 246.07 ? 183 HIS B CG  1 
ATOM 6395  N ND1 . HIS C 3 183 ? 166.172 185.609 126.952 1.00 246.07 ? 183 HIS B ND1 1 
ATOM 6396  C CD2 . HIS C 3 183 ? 166.479 183.601 126.150 1.00 246.07 ? 183 HIS B CD2 1 
ATOM 6397  C CE1 . HIS C 3 183 ? 165.002 184.995 126.980 1.00 246.07 ? 183 HIS B CE1 1 
ATOM 6398  N NE2 . HIS C 3 183 ? 165.159 183.778 126.492 1.00 246.07 ? 183 HIS B NE2 1 
ATOM 6399  N N   . THR C 3 184 ? 169.899 188.083 126.787 1.00 249.66 ? 184 THR B N   1 
ATOM 6400  C CA  . THR C 3 184 ? 171.037 188.838 127.293 1.00 249.66 ? 184 THR B CA  1 
ATOM 6401  C C   . THR C 3 184 ? 171.379 188.486 128.733 1.00 249.66 ? 184 THR B C   1 
ATOM 6402  O O   . THR C 3 184 ? 172.212 189.164 129.345 1.00 249.66 ? 184 THR B O   1 
ATOM 6403  C CB  . THR C 3 184 ? 170.763 190.340 127.182 1.00 249.66 ? 184 THR B CB  1 
ATOM 6404  O OG1 . THR C 3 184 ? 169.619 190.673 127.978 1.00 249.66 ? 184 THR B OG1 1 
ATOM 6405  C CG2 . THR C 3 184 ? 170.493 190.723 125.737 1.00 249.66 ? 184 THR B CG2 1 
ATOM 6406  N N   . GLY C 3 185 ? 170.762 187.446 129.292 1.00 232.81 ? 185 GLY B N   1 
ATOM 6407  C CA  . GLY C 3 185 ? 171.132 186.973 130.606 1.00 232.81 ? 185 GLY B CA  1 
ATOM 6408  C C   . GLY C 3 185 ? 170.953 185.473 130.720 1.00 232.81 ? 185 GLY B C   1 
ATOM 6409  O O   . GLY C 3 185 ? 170.394 184.821 129.834 1.00 232.81 ? 185 GLY B O   1 
ATOM 6410  N N   . ASP C 3 186 ? 171.485 184.938 131.817 1.00 233.88 ? 186 ASP B N   1 
ATOM 6411  C CA  . ASP C 3 186 ? 171.442 183.508 132.090 1.00 233.88 ? 186 ASP B CA  1 
ATOM 6412  C C   . ASP C 3 186 ? 170.043 182.955 131.818 1.00 233.88 ? 186 ASP B C   1 
ATOM 6413  O O   . ASP C 3 186 ? 169.037 183.514 132.263 1.00 233.88 ? 186 ASP B O   1 
ATOM 6414  C CB  . ASP C 3 186 ? 171.883 183.238 133.524 1.00 233.88 ? 186 ASP B CB  1 
ATOM 6415  C CG  . ASP C 3 186 ? 173.239 183.821 133.835 1.00 233.88 ? 186 ASP B CG  1 
ATOM 6416  O OD1 . ASP C 3 186 ? 174.055 183.958 132.900 1.00 233.88 ? 186 ASP B OD1 1 
ATOM 6417  O OD2 . ASP C 3 186 ? 173.496 184.124 135.018 1.00 233.88 ? 186 ASP B OD2 1 
ATOM 6418  N N   . VAL C 3 187 ? 169.993 181.861 131.073 1.00 216.13 ? 187 VAL B N   1 
ATOM 6419  C CA  . VAL C 3 187 ? 168.783 181.087 130.791 1.00 216.13 ? 187 VAL B CA  1 
ATOM 6420  C C   . VAL C 3 187 ? 168.502 180.038 131.862 1.00 216.13 ? 187 VAL B C   1 
ATOM 6421  O O   . VAL C 3 187 ? 169.359 179.207 132.181 1.00 216.13 ? 187 VAL B O   1 
ATOM 6422  C CB  . VAL C 3 187 ? 168.878 180.430 129.404 1.00 216.13 ? 187 VAL B CB  1 
ATOM 6423  C CG1 . VAL C 3 187 ? 167.519 179.901 128.998 1.00 216.13 ? 187 VAL B CG1 1 
ATOM 6424  C CG2 . VAL C 3 187 ? 169.401 181.426 128.382 1.00 216.13 ? 187 VAL B CG2 1 
ATOM 6425  N N   . MET C 3 188 ? 167.284 180.081 132.420 1.00 229.71 ? 188 MET B N   1 
ATOM 6426  C CA  . MET C 3 188 ? 166.865 179.301 133.586 1.00 229.71 ? 188 MET B CA  1 
ATOM 6427  C C   . MET C 3 188 ? 166.044 178.062 133.260 1.00 229.71 ? 188 MET B C   1 
ATOM 6428  O O   . MET C 3 188 ? 166.480 176.962 133.611 1.00 229.71 ? 188 MET B O   1 
ATOM 6429  C CB  . MET C 3 188 ? 166.042 180.153 134.573 1.00 229.71 ? 188 MET B CB  1 
ATOM 6430  C CG  . MET C 3 188 ? 166.653 181.382 135.163 1.00 229.71 ? 188 MET B CG  1 
ATOM 6431  S SD  . MET C 3 188 ? 168.262 180.900 135.813 1.00 229.71 ? 188 MET B SD  1 
ATOM 6432  C CE  . MET C 3 188 ? 169.361 181.494 134.590 1.00 229.71 ? 188 MET B CE  1 
ATOM 6433  N N   . SER C 3 189 ? 164.894 178.162 132.595 1.00 226.01 ? 189 SER B N   1 
ATOM 6434  C CA  . SER C 3 189 ? 164.337 176.884 132.158 1.00 226.01 ? 189 SER B CA  1 
ATOM 6435  C C   . SER C 3 189 ? 163.468 176.983 130.920 1.00 226.01 ? 189 SER B C   1 
ATOM 6436  O O   . SER C 3 189 ? 163.089 178.062 130.469 1.00 226.01 ? 189 SER B O   1 
ATOM 6437  C CB  . SER C 3 189 ? 163.517 176.225 133.272 1.00 226.01 ? 189 SER B CB  1 
ATOM 6438  O OG  . SER C 3 189 ? 163.065 174.942 132.866 1.00 226.01 ? 189 SER B OG  1 
ATOM 6439  N N   . LEU C 3 190 ? 163.125 175.807 130.399 1.00 217.80 ? 190 LEU B N   1 
ATOM 6440  C CA  . LEU C 3 190 ? 162.648 175.641 129.038 1.00 217.80 ? 190 LEU B CA  1 
ATOM 6441  C C   . LEU C 3 190 ? 161.447 174.724 129.015 1.00 217.80 ? 190 LEU B C   1 
ATOM 6442  O O   . LEU C 3 190 ? 161.247 173.897 129.907 1.00 217.80 ? 190 LEU B O   1 
ATOM 6443  C CB  . LEU C 3 190 ? 163.733 175.009 128.160 1.00 217.80 ? 190 LEU B CB  1 
ATOM 6444  C CG  . LEU C 3 190 ? 164.759 175.836 127.419 1.00 217.80 ? 190 LEU B CG  1 
ATOM 6445  C CD1 . LEU C 3 190 ? 163.969 176.485 126.401 1.00 217.80 ? 190 LEU B CD1 1 
ATOM 6446  C CD2 . LEU C 3 190 ? 165.266 176.914 128.300 1.00 217.80 ? 190 LEU B CD2 1 
ATOM 6447  N N   . SER C 3 191 ? 160.646 174.881 127.969 1.00 224.66 ? 191 SER B N   1 
ATOM 6448  C CA  . SER C 3 191 ? 159.453 174.069 127.842 1.00 224.66 ? 191 SER B CA  1 
ATOM 6449  C C   . SER C 3 191 ? 159.185 173.813 126.364 1.00 224.66 ? 191 SER B C   1 
ATOM 6450  O O   . SER C 3 191 ? 159.130 174.750 125.552 1.00 224.66 ? 191 SER B O   1 
ATOM 6451  C CB  . SER C 3 191 ? 158.267 174.706 128.567 1.00 224.66 ? 191 SER B CB  1 
ATOM 6452  O OG  . SER C 3 191 ? 158.130 176.065 128.228 1.00 224.66 ? 191 SER B OG  1 
ATOM 6453  N N   . LEU C 3 192 ? 159.065 172.534 126.019 1.00 242.30 ? 192 LEU B N   1 
ATOM 6454  C CA  . LEU C 3 192 ? 158.803 172.091 124.659 1.00 242.30 ? 192 LEU B CA  1 
ATOM 6455  C C   . LEU C 3 192 ? 157.317 172.172 124.340 1.00 242.30 ? 192 LEU B C   1 
ATOM 6456  O O   . LEU C 3 192 ? 156.470 171.767 125.142 1.00 242.30 ? 192 LEU B O   1 
ATOM 6457  C CB  . LEU C 3 192 ? 159.303 170.667 124.425 1.00 242.30 ? 192 LEU B CB  1 
ATOM 6458  C CG  . LEU C 3 192 ? 160.703 170.643 123.826 1.00 242.30 ? 192 LEU B CG  1 
ATOM 6459  C CD1 . LEU C 3 192 ? 161.117 169.233 123.567 1.00 242.30 ? 192 LEU B CD1 1 
ATOM 6460  C CD2 . LEU C 3 192 ? 160.724 171.436 122.537 1.00 242.30 ? 192 LEU B CD2 1 
ATOM 6461  N N   . ALA C 3 193 ? 157.008 172.672 123.144 1.00 279.06 ? 193 ALA B N   1 
ATOM 6462  C CA  . ALA C 3 193 ? 155.648 172.663 122.628 1.00 279.06 ? 193 ALA B CA  1 
ATOM 6463  C C   . ALA C 3 193 ? 155.171 171.227 122.497 1.00 279.06 ? 193 ALA B C   1 
ATOM 6464  O O   . ALA C 3 193 ? 156.001 170.324 122.323 1.00 279.06 ? 193 ALA B O   1 
ATOM 6465  C CB  . ALA C 3 193 ? 155.571 173.368 121.269 1.00 279.06 ? 193 ALA B CB  1 
ATOM 6466  N N   . PRO C 3 194 ? 153.862 170.971 122.582 1.00 290.58 ? 194 PRO B N   1 
ATOM 6467  C CA  . PRO C 3 194 ? 153.361 169.596 122.435 1.00 290.58 ? 194 PRO B CA  1 
ATOM 6468  C C   . PRO C 3 194 ? 153.804 168.877 121.169 1.00 290.58 ? 194 PRO B C   1 
ATOM 6469  O O   . PRO C 3 194 ? 154.070 167.672 121.236 1.00 290.58 ? 194 PRO B O   1 
ATOM 6470  C CB  . PRO C 3 194 ? 151.839 169.788 122.445 1.00 290.58 ? 194 PRO B CB  1 
ATOM 6471  C CG  . PRO C 3 194 ? 151.634 170.996 123.295 1.00 290.58 ? 194 PRO B CG  1 
ATOM 6472  C CD  . PRO C 3 194 ? 152.801 171.903 123.003 1.00 290.58 ? 194 PRO B CD  1 
ATOM 6473  N N   . ASP C 3 195 ? 153.899 169.541 120.022 1.00 272.84 ? 195 ASP B N   1 
ATOM 6474  C CA  . ASP C 3 195 ? 154.419 168.868 118.838 1.00 272.84 ? 195 ASP B CA  1 
ATOM 6475  C C   . ASP C 3 195 ? 155.941 168.889 118.741 1.00 272.84 ? 195 ASP B C   1 
ATOM 6476  O O   . ASP C 3 195 ? 156.490 168.372 117.762 1.00 272.84 ? 195 ASP B O   1 
ATOM 6477  C CB  . ASP C 3 195 ? 153.807 169.492 117.580 1.00 272.84 ? 195 ASP B CB  1 
ATOM 6478  C CG  . ASP C 3 195 ? 154.152 170.966 117.423 1.00 272.84 ? 195 ASP B CG  1 
ATOM 6479  O OD1 . ASP C 3 195 ? 155.139 171.440 118.025 1.00 272.84 ? 195 ASP B OD1 1 
ATOM 6480  O OD2 . ASP C 3 195 ? 153.425 171.661 116.684 1.00 272.84 ? 195 ASP B OD2 1 
ATOM 6481  N N   . THR C 3 196 ? 156.628 169.460 119.727 1.00 261.84 ? 196 THR B N   1 
ATOM 6482  C CA  . THR C 3 196 ? 158.081 169.546 119.815 1.00 261.84 ? 196 THR B CA  1 
ATOM 6483  C C   . THR C 3 196 ? 158.710 170.269 118.628 1.00 261.84 ? 196 THR B C   1 
ATOM 6484  O O   . THR C 3 196 ? 159.925 170.155 118.432 1.00 261.84 ? 196 THR B O   1 
ATOM 6485  C CB  . THR C 3 196 ? 158.744 168.166 119.950 1.00 261.84 ? 196 THR B CB  1 
ATOM 6486  O OG1 . THR C 3 196 ? 158.791 167.531 118.667 1.00 261.84 ? 196 THR B OG1 1 
ATOM 6487  C CG2 . THR C 3 196 ? 157.974 167.287 120.923 1.00 261.84 ? 196 THR B CG2 1 
ATOM 6488  N N   . ARG C 3 197 ? 157.936 171.008 117.830 1.00 276.04 ? 197 ARG B N   1 
ATOM 6489  C CA  . ARG C 3 197 ? 158.475 171.791 116.721 1.00 276.04 ? 197 ARG B CA  1 
ATOM 6490  C C   . ARG C 3 197 ? 158.915 173.190 117.152 1.00 276.04 ? 197 ARG B C   1 
ATOM 6491  O O   . ARG C 3 197 ? 159.724 173.815 116.459 1.00 276.04 ? 197 ARG B O   1 
ATOM 6492  C CB  . ARG C 3 197 ? 157.493 171.825 115.545 1.00 276.04 ? 197 ARG B CB  1 
ATOM 6493  C CG  . ARG C 3 197 ? 156.408 172.856 115.570 1.00 276.04 ? 197 ARG B CG  1 
ATOM 6494  C CD  . ARG C 3 197 ? 155.521 172.676 114.349 1.00 276.04 ? 197 ARG B CD  1 
ATOM 6495  N NE  . ARG C 3 197 ? 156.157 173.187 113.140 1.00 276.04 ? 197 ARG B NE  1 
ATOM 6496  C CZ  . ARG C 3 197 ? 156.183 174.463 112.782 1.00 276.04 ? 197 ARG B CZ  1 
ATOM 6497  N NH1 . ARG C 3 197 ? 155.590 175.396 113.507 1.00 276.04 ? 197 ARG B NH1 1 
ATOM 6498  N NH2 . ARG C 3 197 ? 156.813 174.810 111.664 1.00 276.04 ? 197 ARG B NH2 1 
ATOM 6499  N N   . LEU C 3 198 ? 158.402 173.693 118.276 1.00 265.95 ? 198 LEU B N   1 
ATOM 6500  C CA  . LEU C 3 198 ? 158.755 174.994 118.833 1.00 265.95 ? 198 LEU B CA  1 
ATOM 6501  C C   . LEU C 3 198 ? 159.155 174.771 120.281 1.00 265.95 ? 198 LEU B C   1 
ATOM 6502  O O   . LEU C 3 198 ? 158.753 173.780 120.897 1.00 265.95 ? 198 LEU B O   1 
ATOM 6503  C CB  . LEU C 3 198 ? 157.593 176.011 118.792 1.00 265.95 ? 198 LEU B CB  1 
ATOM 6504  C CG  . LEU C 3 198 ? 157.186 176.886 117.599 1.00 265.95 ? 198 LEU B CG  1 
ATOM 6505  C CD1 . LEU C 3 198 ? 158.280 177.867 117.239 1.00 265.95 ? 198 LEU B CD1 1 
ATOM 6506  C CD2 . LEU C 3 198 ? 156.823 176.074 116.396 1.00 265.95 ? 198 LEU B CD2 1 
ATOM 6507  N N   . PHE C 3 199 ? 159.960 175.680 120.830 1.00 235.84 ? 199 PHE B N   1 
ATOM 6508  C CA  . PHE C 3 199 ? 160.115 175.718 122.279 1.00 235.84 ? 199 PHE B CA  1 
ATOM 6509  C C   . PHE C 3 199 ? 160.190 177.135 122.820 1.00 235.84 ? 199 PHE B C   1 
ATOM 6510  O O   . PHE C 3 199 ? 160.628 178.056 122.137 1.00 235.84 ? 199 PHE B O   1 
ATOM 6511  C CB  . PHE C 3 199 ? 161.360 174.921 122.682 1.00 235.84 ? 199 PHE B CB  1 
ATOM 6512  C CG  . PHE C 3 199 ? 162.654 175.636 122.403 1.00 235.84 ? 199 PHE B CG  1 
ATOM 6513  C CD1 . PHE C 3 199 ? 163.290 175.465 121.188 1.00 235.84 ? 199 PHE B CD1 1 
ATOM 6514  C CD2 . PHE C 3 199 ? 163.214 176.500 123.315 1.00 235.84 ? 199 PHE B CD2 1 
ATOM 6515  C CE1 . PHE C 3 199 ? 164.475 176.109 120.914 1.00 235.84 ? 199 PHE B CE1 1 
ATOM 6516  C CE2 . PHE C 3 199 ? 164.399 177.155 123.043 1.00 235.84 ? 199 PHE B CE2 1 
ATOM 6517  C CZ  . PHE C 3 199 ? 165.032 176.956 121.845 1.00 235.84 ? 199 PHE B CZ  1 
ATOM 6518  N N   . VAL C 3 200 ? 159.809 177.296 124.089 1.00 236.64 ? 200 VAL B N   1 
ATOM 6519  C CA  . VAL C 3 200 ? 159.930 178.597 124.738 1.00 236.64 ? 200 VAL B CA  1 
ATOM 6520  C C   . VAL C 3 200 ? 160.923 178.484 125.888 1.00 236.64 ? 200 VAL B C   1 
ATOM 6521  O O   . VAL C 3 200 ? 161.056 177.430 126.521 1.00 236.64 ? 200 VAL B O   1 
ATOM 6522  C CB  . VAL C 3 200 ? 158.568 179.162 125.209 1.00 236.64 ? 200 VAL B CB  1 
ATOM 6523  C CG1 . VAL C 3 200 ? 158.077 178.456 126.438 1.00 236.64 ? 200 VAL B CG1 1 
ATOM 6524  C CG2 . VAL C 3 200 ? 158.668 180.661 125.449 1.00 236.64 ? 200 VAL B CG2 1 
ATOM 6525  N N   . SER C 3 201 ? 161.619 179.590 126.163 1.00 246.46 ? 201 SER B N   1 
ATOM 6526  C CA  . SER C 3 201 ? 162.611 179.644 127.227 1.00 246.46 ? 201 SER B CA  1 
ATOM 6527  C C   . SER C 3 201 ? 162.366 180.835 128.136 1.00 246.46 ? 201 SER B C   1 
ATOM 6528  O O   . SER C 3 201 ? 161.887 181.879 127.694 1.00 246.46 ? 201 SER B O   1 
ATOM 6529  C CB  . SER C 3 201 ? 164.019 179.780 126.644 1.00 246.46 ? 201 SER B CB  1 
ATOM 6530  O OG  . SER C 3 201 ? 164.108 180.928 125.817 1.00 246.46 ? 201 SER B OG  1 
ATOM 6531  N N   . GLY C 3 202 ? 162.724 180.675 129.408 1.00 238.18 ? 202 GLY B N   1 
ATOM 6532  C CA  . GLY C 3 202 ? 162.674 181.758 130.365 1.00 238.18 ? 202 GLY B CA  1 
ATOM 6533  C C   . GLY C 3 202 ? 164.010 182.017 131.026 1.00 238.18 ? 202 GLY B C   1 
ATOM 6534  O O   . GLY C 3 202 ? 164.680 181.061 131.468 1.00 238.18 ? 202 GLY B O   1 
ATOM 6535  N N   . ALA C 3 203 ? 164.366 183.303 131.157 1.00 224.36 ? 203 ALA B N   1 
ATOM 6536  C CA  . ALA C 3 203 ? 165.685 183.706 131.614 1.00 224.36 ? 203 ALA B CA  1 
ATOM 6537  C C   . ALA C 3 203 ? 165.579 184.814 132.655 1.00 224.36 ? 203 ALA B C   1 
ATOM 6538  O O   . ALA C 3 203 ? 164.609 185.603 132.666 1.00 224.36 ? 203 ALA B O   1 
ATOM 6539  C CB  . ALA C 3 203 ? 166.560 184.178 130.446 1.00 224.36 ? 203 ALA B CB  1 
ATOM 6540  N N   . CYS C 3 204 ? 166.753 185.052 133.268 1.00 211.42 ? 204 CYS B N   1 
ATOM 6541  C CA  . CYS C 3 204 ? 166.995 186.071 134.287 1.00 211.42 ? 204 CYS B CA  1 
ATOM 6542  C C   . CYS C 3 204 ? 167.119 187.458 133.721 1.00 211.42 ? 204 CYS B C   1 
ATOM 6543  O O   . CYS C 3 204 ? 167.378 188.399 134.477 1.00 211.42 ? 204 CYS B O   1 
ATOM 6544  C CB  . CYS C 3 204 ? 168.262 185.775 135.087 1.00 211.42 ? 204 CYS B CB  1 
ATOM 6545  S SG  . CYS C 3 204 ? 168.188 184.322 136.115 1.00 211.42 ? 204 CYS B SG  1 
ATOM 6546  N N   . ASP C 3 205 ? 166.937 187.611 132.422 1.00 241.43 ? 205 ASP B N   1 
ATOM 6547  C CA  . ASP C 3 205 ? 166.688 188.938 131.901 1.00 241.43 ? 205 ASP B CA  1 
ATOM 6548  C C   . ASP C 3 205 ? 165.218 189.254 132.072 1.00 241.43 ? 205 ASP B C   1 
ATOM 6549  O O   . ASP C 3 205 ? 164.695 190.223 131.506 1.00 241.43 ? 205 ASP B O   1 
ATOM 6550  C CB  . ASP C 3 205 ? 167.136 189.033 130.441 1.00 241.43 ? 205 ASP B CB  1 
ATOM 6551  C CG  . ASP C 3 205 ? 166.494 187.975 129.557 1.00 241.43 ? 205 ASP B CG  1 
ATOM 6552  O OD1 . ASP C 3 205 ? 165.405 187.468 129.897 1.00 241.43 ? 205 ASP B OD1 1 
ATOM 6553  O OD2 . ASP C 3 205 ? 167.086 187.647 128.507 1.00 241.43 ? 205 ASP B OD2 1 
ATOM 6554  N N   . ALA C 3 206 ? 164.552 188.390 132.852 1.00 224.00 ? 206 ALA B N   1 
ATOM 6555  C CA  . ALA C 3 206 ? 163.142 188.475 133.190 1.00 224.00 ? 206 ALA B CA  1 
ATOM 6556  C C   . ALA C 3 206 ? 162.296 188.295 131.943 1.00 224.00 ? 206 ALA B C   1 
ATOM 6557  O O   . ALA C 3 206 ? 161.110 188.628 131.916 1.00 224.00 ? 206 ALA B O   1 
ATOM 6558  C CB  . ALA C 3 206 ? 162.823 189.794 133.893 1.00 224.00 ? 206 ALA B CB  1 
ATOM 6559  N N   . SER C 3 207 ? 162.914 187.771 130.887 1.00 240.55 ? 207 SER B N   1 
ATOM 6560  C CA  . SER C 3 207 ? 162.154 187.551 129.659 1.00 240.55 ? 207 SER B CA  1 
ATOM 6561  C C   . SER C 3 207 ? 162.010 186.085 129.294 1.00 240.55 ? 207 SER B C   1 
ATOM 6562  O O   . SER C 3 207 ? 162.848 185.256 129.663 1.00 240.55 ? 207 SER B O   1 
ATOM 6563  C CB  . SER C 3 207 ? 162.776 188.313 128.484 1.00 240.55 ? 207 SER B CB  1 
ATOM 6564  O OG  . SER C 3 207 ? 163.979 187.707 128.059 1.00 240.55 ? 207 SER B OG  1 
ATOM 6565  N N   . ALA C 3 208 ? 160.953 185.784 128.543 1.00 235.69 ? 208 ALA B N   1 
ATOM 6566  C CA  . ALA C 3 208 ? 160.797 184.511 127.852 1.00 235.69 ? 208 ALA B CA  1 
ATOM 6567  C C   . ALA C 3 208 ? 160.871 184.754 126.350 1.00 235.69 ? 208 ALA B C   1 
ATOM 6568  O O   . ALA C 3 208 ? 160.448 185.804 125.865 1.00 235.69 ? 208 ALA B O   1 
ATOM 6569  C CB  . ALA C 3 208 ? 159.475 183.843 128.224 1.00 235.69 ? 208 ALA B CB  1 
ATOM 6570  N N   . LYS C 3 209 ? 161.448 183.810 125.626 1.00 221.19 ? 209 LYS B N   1 
ATOM 6571  C CA  . LYS C 3 209 ? 161.608 183.917 124.186 1.00 221.19 ? 209 LYS B CA  1 
ATOM 6572  C C   . LYS C 3 209 ? 161.089 182.632 123.557 1.00 221.19 ? 209 LYS B C   1 
ATOM 6573  O O   . LYS C 3 209 ? 161.409 181.530 124.013 1.00 221.19 ? 209 LYS B O   1 
ATOM 6574  C CB  . LYS C 3 209 ? 163.065 184.188 123.793 1.00 221.19 ? 209 LYS B CB  1 
ATOM 6575  C CG  . LYS C 3 209 ? 163.497 185.628 124.082 1.00 221.19 ? 209 LYS B CG  1 
ATOM 6576  C CD  . LYS C 3 209 ? 164.950 185.914 123.692 1.00 221.19 ? 209 LYS B CD  1 
ATOM 6577  C CE  . LYS C 3 209 ? 165.141 186.103 122.197 1.00 221.19 ? 209 LYS B CE  1 
ATOM 6578  N NZ  . LYS C 3 209 ? 164.565 187.384 121.712 1.00 221.19 ? 209 LYS B NZ  1 
ATOM 6579  N N   . LEU C 3 210 ? 160.298 182.774 122.500 1.00 222.60 ? 210 LEU B N   1 
ATOM 6580  C CA  . LEU C 3 210 ? 159.830 181.633 121.732 1.00 222.60 ? 210 LEU B CA  1 
ATOM 6581  C C   . LEU C 3 210 ? 160.745 181.407 120.541 1.00 222.60 ? 210 LEU B C   1 
ATOM 6582  O O   . LEU C 3 210 ? 160.960 182.315 119.736 1.00 222.60 ? 210 LEU B O   1 
ATOM 6583  C CB  . LEU C 3 210 ? 158.398 181.858 121.254 1.00 222.60 ? 210 LEU B CB  1 
ATOM 6584  C CG  . LEU C 3 210 ? 157.859 180.787 120.308 1.00 222.60 ? 210 LEU B CG  1 
ATOM 6585  C CD1 . LEU C 3 210 ? 157.624 179.486 121.056 1.00 222.60 ? 210 LEU B CD1 1 
ATOM 6586  C CD2 . LEU C 3 210 ? 156.587 181.260 119.630 1.00 222.60 ? 210 LEU B CD2 1 
ATOM 6587  N N   . TRP C 3 211 ? 161.253 180.186 120.425 1.00 232.14 ? 211 TRP B N   1 
ATOM 6588  C CA  . TRP C 3 211 ? 162.231 179.810 119.422 1.00 232.14 ? 211 TRP B CA  1 
ATOM 6589  C C   . TRP C 3 211 ? 161.644 178.761 118.494 1.00 232.14 ? 211 TRP B C   1 
ATOM 6590  O O   . TRP C 3 211 ? 160.936 177.846 118.942 1.00 232.14 ? 211 TRP B O   1 
ATOM 6591  C CB  . TRP C 3 211 ? 163.501 179.281 120.079 1.00 232.14 ? 211 TRP B CB  1 
ATOM 6592  C CG  . TRP C 3 211 ? 164.131 180.250 121.013 1.00 232.14 ? 211 TRP B CG  1 
ATOM 6593  C CD1 . TRP C 3 211 ? 163.893 180.370 122.351 1.00 232.14 ? 211 TRP B CD1 1 
ATOM 6594  C CD2 . TRP C 3 211 ? 165.132 181.218 120.693 1.00 232.14 ? 211 TRP B CD2 1 
ATOM 6595  N NE1 . TRP C 3 211 ? 164.672 181.369 122.880 1.00 232.14 ? 211 TRP B NE1 1 
ATOM 6596  C CE2 . TRP C 3 211 ? 165.444 181.903 121.882 1.00 232.14 ? 211 TRP B CE2 1 
ATOM 6597  C CE3 . TRP C 3 211 ? 165.792 181.577 119.516 1.00 232.14 ? 211 TRP B CE3 1 
ATOM 6598  C CZ2 . TRP C 3 211 ? 166.386 182.922 121.926 1.00 232.14 ? 211 TRP B CZ2 1 
ATOM 6599  C CZ3 . TRP C 3 211 ? 166.724 182.589 119.561 1.00 232.14 ? 211 TRP B CZ3 1 
ATOM 6600  C CH2 . TRP C 3 211 ? 167.010 183.252 120.757 1.00 232.14 ? 211 TRP B CH2 1 
ATOM 6601  N N   . ASP C 3 212 ? 162.006 178.870 117.219 1.00 262.28 ? 212 ASP B N   1 
ATOM 6602  C CA  . ASP C 3 212 ? 161.655 177.877 116.217 1.00 262.28 ? 212 ASP B CA  1 
ATOM 6603  C C   . ASP C 3 212 ? 162.763 176.844 116.078 1.00 262.28 ? 212 ASP B C   1 
ATOM 6604  O O   . ASP C 3 212 ? 163.888 177.165 115.686 1.00 262.28 ? 212 ASP B O   1 
ATOM 6605  C CB  . ASP C 3 212 ? 161.397 178.541 114.867 1.00 262.28 ? 212 ASP B CB  1 
ATOM 6606  C CG  . ASP C 3 212 ? 160.747 177.599 113.871 1.00 262.28 ? 212 ASP B CG  1 
ATOM 6607  O OD1 . ASP C 3 212 ? 160.576 176.405 114.197 1.00 262.28 ? 212 ASP B OD1 1 
ATOM 6608  O OD2 . ASP C 3 212 ? 160.408 178.051 112.757 1.00 262.28 ? 212 ASP B OD2 1 
ATOM 6609  N N   . VAL C 3 213 ? 162.437 175.599 116.428 1.00 258.49 ? 213 VAL B N   1 
ATOM 6610  C CA  . VAL C 3 213 ? 163.454 174.561 116.528 1.00 258.49 ? 213 VAL B CA  1 
ATOM 6611  C C   . VAL C 3 213 ? 164.157 174.374 115.192 1.00 258.49 ? 213 VAL B C   1 
ATOM 6612  O O   . VAL C 3 213 ? 165.392 174.396 115.117 1.00 258.49 ? 213 VAL B O   1 
ATOM 6613  C CB  . VAL C 3 213 ? 162.813 173.249 117.012 1.00 258.49 ? 213 VAL B CB  1 
ATOM 6614  C CG1 . VAL C 3 213 ? 163.800 172.108 116.906 1.00 258.49 ? 213 VAL B CG1 1 
ATOM 6615  C CG2 . VAL C 3 213 ? 162.302 173.399 118.434 1.00 258.49 ? 213 VAL B CG2 1 
ATOM 6616  N N   . ARG C 3 214 ? 163.393 174.201 114.116 1.00 270.71 ? 214 ARG B N   1 
ATOM 6617  C CA  . ARG C 3 214 ? 164.010 173.858 112.842 1.00 270.71 ? 214 ARG B CA  1 
ATOM 6618  C C   . ARG C 3 214 ? 164.568 175.099 112.156 1.00 270.71 ? 214 ARG B C   1 
ATOM 6619  O O   . ARG C 3 214 ? 165.523 175.015 111.377 1.00 270.71 ? 214 ARG B O   1 
ATOM 6620  C CB  . ARG C 3 214 ? 162.989 173.146 111.948 1.00 270.71 ? 214 ARG B CB  1 
ATOM 6621  C CG  . ARG C 3 214 ? 163.487 172.794 110.554 1.00 270.71 ? 214 ARG B CG  1 
ATOM 6622  C CD  . ARG C 3 214 ? 164.670 171.845 110.587 1.00 270.71 ? 214 ARG B CD  1 
ATOM 6623  N NE  . ARG C 3 214 ? 165.935 172.568 110.524 1.00 270.71 ? 214 ARG B NE  1 
ATOM 6624  C CZ  . ARG C 3 214 ? 167.130 171.993 110.530 1.00 270.71 ? 214 ARG B CZ  1 
ATOM 6625  N NH1 . ARG C 3 214 ? 167.264 170.680 110.601 1.00 270.71 ? 214 ARG B NH1 1 
ATOM 6626  N NH2 . ARG C 3 214 ? 168.217 172.756 110.469 1.00 270.71 ? 214 ARG B NH2 1 
ATOM 6627  N N   . GLU C 3 215 ? 164.001 176.269 112.452 1.00 270.57 ? 215 GLU B N   1 
ATOM 6628  C CA  . GLU C 3 215 ? 164.538 177.496 111.875 1.00 270.57 ? 215 GLU B CA  1 
ATOM 6629  C C   . GLU C 3 215 ? 165.664 178.069 112.728 1.00 270.57 ? 215 GLU B C   1 
ATOM 6630  O O   . GLU C 3 215 ? 166.466 178.882 112.256 1.00 270.57 ? 215 GLU B O   1 
ATOM 6631  C CB  . GLU C 3 215 ? 163.413 178.519 111.711 1.00 270.57 ? 215 GLU B CB  1 
ATOM 6632  C CG  . GLU C 3 215 ? 163.774 179.724 110.870 1.00 270.57 ? 215 GLU B CG  1 
ATOM 6633  C CD  . GLU C 3 215 ? 162.626 180.696 110.752 1.00 270.57 ? 215 GLU B CD  1 
ATOM 6634  O OE1 . GLU C 3 215 ? 161.566 180.428 111.353 1.00 270.57 ? 215 GLU B OE1 1 
ATOM 6635  O OE2 . GLU C 3 215 ? 162.781 181.723 110.061 1.00 270.57 ? 215 GLU B OE2 1 
ATOM 6636  N N   . GLY C 3 216 ? 165.745 177.651 113.987 1.00 237.77 ? 216 GLY B N   1 
ATOM 6637  C CA  . GLY C 3 216 ? 166.815 178.092 114.857 1.00 237.77 ? 216 GLY B CA  1 
ATOM 6638  C C   . GLY C 3 216 ? 166.751 179.563 115.220 1.00 237.77 ? 216 GLY B C   1 
ATOM 6639  O O   . GLY C 3 216 ? 167.798 180.209 115.325 1.00 237.77 ? 216 GLY B O   1 
ATOM 6640  N N   . MET C 3 217 ? 165.557 180.113 115.431 1.00 241.83 ? 217 MET B N   1 
ATOM 6641  C CA  . MET C 3 217 ? 165.491 181.523 115.783 1.00 241.83 ? 217 MET B CA  1 
ATOM 6642  C C   . MET C 3 217 ? 164.273 181.821 116.662 1.00 241.83 ? 217 MET B C   1 
ATOM 6643  O O   . MET C 3 217 ? 163.358 181.008 116.809 1.00 241.83 ? 217 MET B O   1 
ATOM 6644  C CB  . MET C 3 217 ? 165.481 182.372 114.506 1.00 241.83 ? 217 MET B CB  1 
ATOM 6645  C CG  . MET C 3 217 ? 165.570 183.874 114.724 1.00 241.83 ? 217 MET B CG  1 
ATOM 6646  S SD  . MET C 3 217 ? 167.156 184.361 115.421 1.00 241.83 ? 217 MET B SD  1 
ATOM 6647  C CE  . MET C 3 217 ? 166.711 185.908 116.203 1.00 241.83 ? 217 MET B CE  1 
ATOM 6648  N N   . CYS C 3 218 ? 164.266 183.030 117.229 1.00 233.32 ? 218 CYS B N   1 
ATOM 6649  C CA  . CYS C 3 218 ? 163.239 183.509 118.147 1.00 233.32 ? 218 CYS B CA  1 
ATOM 6650  C C   . CYS C 3 218 ? 162.098 184.190 117.411 1.00 233.32 ? 218 CYS B C   1 
ATOM 6651  O O   . CYS C 3 218 ? 162.311 185.196 116.727 1.00 233.32 ? 218 CYS B O   1 
ATOM 6652  C CB  . CYS C 3 218 ? 163.820 184.479 119.173 1.00 233.32 ? 218 CYS B CB  1 
ATOM 6653  S SG  . CYS C 3 218 ? 162.542 185.219 120.213 1.00 233.32 ? 218 CYS B SG  1 
ATOM 6654  N N   . ARG C 3 219 ? 160.883 183.665 117.546 1.00 233.27 ? 219 ARG B N   1 
ATOM 6655  C CA  . ARG C 3 219 ? 159.760 184.313 116.886 1.00 233.27 ? 219 ARG B CA  1 
ATOM 6656  C C   . ARG C 3 219 ? 159.293 185.520 117.687 1.00 233.27 ? 219 ARG B C   1 
ATOM 6657  O O   . ARG C 3 219 ? 159.022 186.581 117.117 1.00 233.27 ? 219 ARG B O   1 
ATOM 6658  C CB  . ARG C 3 219 ? 158.599 183.327 116.749 1.00 233.27 ? 219 ARG B CB  1 
ATOM 6659  C CG  . ARG C 3 219 ? 158.896 182.061 115.965 1.00 233.27 ? 219 ARG B CG  1 
ATOM 6660  C CD  . ARG C 3 219 ? 158.879 182.273 114.467 1.00 233.27 ? 219 ARG B CD  1 
ATOM 6661  N NE  . ARG C 3 219 ? 158.940 180.995 113.768 1.00 233.27 ? 219 ARG B NE  1 
ATOM 6662  C CZ  . ARG C 3 219 ? 158.817 180.846 112.456 1.00 233.27 ? 219 ARG B CZ  1 
ATOM 6663  N NH1 . ARG C 3 219 ? 158.646 181.886 111.656 1.00 233.27 ? 219 ARG B NH1 1 
ATOM 6664  N NH2 . ARG C 3 219 ? 158.876 179.625 111.933 1.00 233.27 ? 219 ARG B NH2 1 
ATOM 6665  N N   . GLN C 3 220 ? 159.205 185.378 119.006 1.00 234.83 ? 220 GLN B N   1 
ATOM 6666  C CA  . GLN C 3 220 ? 158.627 186.440 119.816 1.00 234.83 ? 220 GLN B CA  1 
ATOM 6667  C C   . GLN C 3 220 ? 159.304 186.467 121.179 1.00 234.83 ? 220 GLN B C   1 
ATOM 6668  O O   . GLN C 3 220 ? 159.808 185.449 121.654 1.00 234.83 ? 220 GLN B O   1 
ATOM 6669  C CB  . GLN C 3 220 ? 157.118 186.228 119.930 1.00 234.83 ? 220 GLN B CB  1 
ATOM 6670  C CG  . GLN C 3 220 ? 156.754 184.883 120.520 1.00 234.83 ? 220 GLN B CG  1 
ATOM 6671  C CD  . GLN C 3 220 ? 155.274 184.745 120.777 1.00 234.83 ? 220 GLN B CD  1 
ATOM 6672  O OE1 . GLN C 3 220 ? 154.497 185.638 120.451 1.00 234.83 ? 220 GLN B OE1 1 
ATOM 6673  N NE2 . GLN C 3 220 ? 154.872 183.625 121.364 1.00 234.83 ? 220 GLN B NE2 1 
ATOM 6674  N N   . THR C 3 221 ? 159.333 187.644 121.796 1.00 216.84 ? 221 THR B N   1 
ATOM 6675  C CA  . THR C 3 221 ? 159.917 187.803 123.119 1.00 216.84 ? 221 THR B CA  1 
ATOM 6676  C C   . THR C 3 221 ? 159.001 188.570 124.068 1.00 216.84 ? 221 THR B C   1 
ATOM 6677  O O   . THR C 3 221 ? 158.464 189.625 123.718 1.00 216.84 ? 221 THR B O   1 
ATOM 6678  C CB  . THR C 3 221 ? 161.281 188.499 123.035 1.00 216.84 ? 221 THR B CB  1 
ATOM 6679  O OG1 . THR C 3 221 ? 161.769 188.760 124.357 1.00 216.84 ? 221 THR B OG1 1 
ATOM 6680  C CG2 . THR C 3 221 ? 161.184 189.798 122.248 1.00 216.84 ? 221 THR B CG2 1 
ATOM 6681  N N   . PHE C 3 222 ? 158.803 188.026 125.269 1.00 254.33 ? 222 PHE B N   1 
ATOM 6682  C CA  . PHE C 3 222 ? 157.844 188.559 126.228 1.00 254.33 ? 222 PHE B CA  1 
ATOM 6683  C C   . PHE C 3 222 ? 158.590 188.930 127.499 1.00 254.33 ? 222 PHE B C   1 
ATOM 6684  O O   . PHE C 3 222 ? 159.233 188.080 128.125 1.00 254.33 ? 222 PHE B O   1 
ATOM 6685  C CB  . PHE C 3 222 ? 156.714 187.581 126.565 1.00 254.33 ? 222 PHE B CB  1 
ATOM 6686  C CG  . PHE C 3 222 ? 155.862 187.199 125.397 1.00 254.33 ? 222 PHE B CG  1 
ATOM 6687  C CD1 . PHE C 3 222 ? 155.774 188.018 124.286 1.00 254.33 ? 222 PHE B CD1 1 
ATOM 6688  C CD2 . PHE C 3 222 ? 155.106 186.041 125.433 1.00 254.33 ? 222 PHE B CD2 1 
ATOM 6689  C CE1 . PHE C 3 222 ? 154.974 187.671 123.221 1.00 254.33 ? 222 PHE B CE1 1 
ATOM 6690  C CE2 . PHE C 3 222 ? 154.303 185.691 124.371 1.00 254.33 ? 222 PHE B CE2 1 
ATOM 6691  C CZ  . PHE C 3 222 ? 154.234 186.509 123.268 1.00 254.33 ? 222 PHE B CZ  1 
ATOM 6692  N N   . THR C 3 223 ? 158.508 190.205 127.858 1.00 253.99 ? 223 THR B N   1 
ATOM 6693  C CA  . THR C 3 223 ? 159.102 190.764 129.063 1.00 253.99 ? 223 THR B CA  1 
ATOM 6694  C C   . THR C 3 223 ? 157.964 191.272 129.948 1.00 253.99 ? 223 THR B C   1 
ATOM 6695  O O   . THR C 3 223 ? 156.798 191.215 129.546 1.00 253.99 ? 223 THR B O   1 
ATOM 6696  C CB  . THR C 3 223 ? 160.114 191.852 128.683 1.00 253.99 ? 223 THR B CB  1 
ATOM 6697  O OG1 . THR C 3 223 ? 161.093 191.279 127.809 1.00 253.99 ? 223 THR B OG1 1 
ATOM 6698  C CG2 . THR C 3 223 ? 160.874 192.370 129.900 1.00 253.99 ? 223 THR B CG2 1 
ATOM 6699  N N   . GLY C 3 224 ? 158.277 191.756 131.146 1.00 245.06 ? 224 GLY B N   1 
ATOM 6700  C CA  . GLY C 3 224 ? 157.294 192.226 132.104 1.00 245.06 ? 224 GLY B CA  1 
ATOM 6701  C C   . GLY C 3 224 ? 157.577 191.820 133.532 1.00 245.06 ? 224 GLY B C   1 
ATOM 6702  O O   . GLY C 3 224 ? 157.303 192.604 134.446 1.00 245.06 ? 224 GLY B O   1 
ATOM 6703  N N   . HIS C 3 225 ? 158.089 190.618 133.769 1.00 244.63 ? 225 HIS B N   1 
ATOM 6704  C CA  . HIS C 3 225 ? 158.458 190.309 135.137 1.00 244.63 ? 225 HIS B CA  1 
ATOM 6705  C C   . HIS C 3 225 ? 159.660 191.157 135.529 1.00 244.63 ? 225 HIS B C   1 
ATOM 6706  O O   . HIS C 3 225 ? 160.481 191.535 134.691 1.00 244.63 ? 225 HIS B O   1 
ATOM 6707  C CB  . HIS C 3 225 ? 158.796 188.828 135.307 1.00 244.63 ? 225 HIS B CB  1 
ATOM 6708  C CG  . HIS C 3 225 ? 157.608 187.944 135.514 1.00 244.63 ? 225 HIS B CG  1 
ATOM 6709  N ND1 . HIS C 3 225 ? 156.821 188.015 136.642 1.00 244.63 ? 225 HIS B ND1 1 
ATOM 6710  C CD2 . HIS C 3 225 ? 157.082 186.959 134.750 1.00 244.63 ? 225 HIS B CD2 1 
ATOM 6711  C CE1 . HIS C 3 225 ? 155.856 187.116 136.562 1.00 244.63 ? 225 HIS B CE1 1 
ATOM 6712  N NE2 . HIS C 3 225 ? 155.991 186.463 135.422 1.00 244.63 ? 225 HIS B NE2 1 
ATOM 6713  N N   . GLU C 3 226 ? 159.757 191.506 136.802 1.00 241.07 ? 226 GLU B N   1 
ATOM 6714  C CA  . GLU C 3 226 ? 160.902 192.273 137.246 1.00 241.07 ? 226 GLU B CA  1 
ATOM 6715  C C   . GLU C 3 226 ? 161.938 191.324 137.812 1.00 241.07 ? 226 GLU B C   1 
ATOM 6716  O O   . GLU C 3 226 ? 163.096 191.710 138.002 1.00 241.07 ? 226 GLU B O   1 
ATOM 6717  C CB  . GLU C 3 226 ? 160.482 193.314 138.293 1.00 241.07 ? 226 GLU B CB  1 
ATOM 6718  C CG  . GLU C 3 226 ? 159.889 192.704 139.546 1.00 241.07 ? 226 GLU B CG  1 
ATOM 6719  C CD  . GLU C 3 226 ? 158.399 192.448 139.405 1.00 241.07 ? 226 GLU B CD  1 
ATOM 6720  O OE1 . GLU C 3 226 ? 157.900 192.448 138.260 1.00 241.07 ? 226 GLU B OE1 1 
ATOM 6721  O OE2 . GLU C 3 226 ? 157.727 192.242 140.436 1.00 241.07 ? 226 GLU B OE2 1 
ATOM 6722  N N   . SER C 3 227 ? 161.522 190.094 138.073 1.00 242.44 ? 227 SER B N   1 
ATOM 6723  C CA  . SER C 3 227 ? 162.212 188.978 138.688 1.00 242.44 ? 227 SER B CA  1 
ATOM 6724  C C   . SER C 3 227 ? 162.855 188.098 137.625 1.00 242.44 ? 227 SER B C   1 
ATOM 6725  O O   . SER C 3 227 ? 162.484 188.127 136.451 1.00 242.44 ? 227 SER B O   1 
ATOM 6726  C CB  . SER C 3 227 ? 161.260 188.157 139.541 1.00 242.44 ? 227 SER B CB  1 
ATOM 6727  O OG  . SER C 3 227 ? 161.902 186.988 140.008 1.00 242.44 ? 227 SER B OG  1 
ATOM 6728  N N   . ASP C 3 228 ? 163.813 187.292 138.058 1.00 254.12 ? 228 ASP B N   1 
ATOM 6729  C CA  . ASP C 3 228 ? 164.106 186.072 137.322 1.00 254.12 ? 228 ASP B CA  1 
ATOM 6730  C C   . ASP C 3 228 ? 162.815 185.280 137.141 1.00 254.12 ? 228 ASP B C   1 
ATOM 6731  O O   . ASP C 3 228 ? 161.977 185.217 138.045 1.00 254.12 ? 228 ASP B O   1 
ATOM 6732  C CB  . ASP C 3 228 ? 165.158 185.252 138.065 1.00 254.12 ? 228 ASP B CB  1 
ATOM 6733  C CG  . ASP C 3 228 ? 164.795 185.032 139.514 1.00 254.12 ? 228 ASP B CG  1 
ATOM 6734  O OD1 . ASP C 3 228 ? 163.809 185.640 139.972 1.00 254.12 ? 228 ASP B OD1 1 
ATOM 6735  O OD2 . ASP C 3 228 ? 165.493 184.262 140.200 1.00 254.12 ? 228 ASP B OD2 1 
ATOM 6736  N N   . ILE C 3 229 ? 162.648 184.693 135.958 1.00 251.75 ? 229 ILE B N   1 
ATOM 6737  C CA  . ILE C 3 229 ? 161.578 183.729 135.726 1.00 251.75 ? 229 ILE B CA  1 
ATOM 6738  C C   . ILE C 3 229 ? 162.073 182.309 135.962 1.00 251.75 ? 229 ILE B C   1 
ATOM 6739  O O   . ILE C 3 229 ? 162.924 181.790 135.226 1.00 251.75 ? 229 ILE B O   1 
ATOM 6740  C CB  . ILE C 3 229 ? 161.019 183.902 134.306 1.00 251.75 ? 229 ILE B CB  1 
ATOM 6741  C CG1 . ILE C 3 229 ? 160.446 185.311 134.145 1.00 251.75 ? 229 ILE B CG1 1 
ATOM 6742  C CG2 . ILE C 3 229 ? 159.947 182.865 134.033 1.00 251.75 ? 229 ILE B CG2 1 
ATOM 6743  C CD1 . ILE C 3 229 ? 160.122 185.677 132.721 1.00 251.75 ? 229 ILE B CD1 1 
ATOM 6744  N N   . ASN C 3 230 ? 161.539 181.675 137.009 1.00 278.08 ? 230 ASN B N   1 
ATOM 6745  C CA  . ASN C 3 230 ? 161.935 180.333 137.416 1.00 278.08 ? 230 ASN B CA  1 
ATOM 6746  C C   . ASN C 3 230 ? 161.151 179.186 136.790 1.00 278.08 ? 230 ASN B C   1 
ATOM 6747  O O   . ASN C 3 230 ? 161.634 178.050 136.835 1.00 278.08 ? 230 ASN B O   1 
ATOM 6748  C CB  . ASN C 3 230 ? 161.815 180.207 138.937 1.00 278.08 ? 230 ASN B CB  1 
ATOM 6749  C CG  . ASN C 3 230 ? 162.669 181.203 139.662 1.00 278.08 ? 230 ASN B CG  1 
ATOM 6750  O OD1 . ASN C 3 230 ? 162.160 182.148 140.258 1.00 278.08 ? 230 ASN B OD1 1 
ATOM 6751  N ND2 . ASN C 3 230 ? 163.976 180.998 139.627 1.00 278.08 ? 230 ASN B ND2 1 
ATOM 6752  N N   . ALA C 3 231 ? 159.975 179.419 136.209 1.00 270.26 ? 231 ALA B N   1 
ATOM 6753  C CA  . ALA C 3 231 ? 159.161 178.258 135.867 1.00 270.26 ? 231 ALA B CA  1 
ATOM 6754  C C   . ALA C 3 231 ? 158.244 178.575 134.696 1.00 270.26 ? 231 ALA B C   1 
ATOM 6755  O O   . ALA C 3 231 ? 157.806 179.715 134.531 1.00 270.26 ? 231 ALA B O   1 
ATOM 6756  C CB  . ALA C 3 231 ? 158.337 177.789 137.070 1.00 270.26 ? 231 ALA B CB  1 
ATOM 6757  N N   . ILE C 3 232 ? 157.900 177.534 133.934 1.00 242.41 ? 232 ILE B N   1 
ATOM 6758  C CA  . ILE C 3 232 ? 157.100 177.697 132.725 1.00 242.41 ? 232 ILE B CA  1 
ATOM 6759  C C   . ILE C 3 232 ? 156.421 176.382 132.373 1.00 242.41 ? 232 ILE B C   1 
ATOM 6760  O O   . ILE C 3 232 ? 156.981 175.301 132.575 1.00 242.41 ? 232 ILE B O   1 
ATOM 6761  C CB  . ILE C 3 232 ? 158.022 178.169 131.570 1.00 242.41 ? 232 ILE B CB  1 
ATOM 6762  C CG1 . ILE C 3 232 ? 157.222 178.733 130.411 1.00 242.41 ? 232 ILE B CG1 1 
ATOM 6763  C CG2 . ILE C 3 232 ? 158.984 177.068 131.133 1.00 242.41 ? 232 ILE B CG2 1 
ATOM 6764  C CD1 . ILE C 3 232 ? 156.539 179.944 130.758 1.00 242.41 ? 232 ILE B CD1 1 
ATOM 6765  N N   . CYS C 3 233 ? 155.185 176.479 131.875 1.00 225.49 ? 233 CYS B N   1 
ATOM 6766  C CA  . CYS C 3 233 ? 154.468 175.323 131.344 1.00 225.49 ? 233 CYS B CA  1 
ATOM 6767  C C   . CYS C 3 233 ? 153.419 175.787 130.340 1.00 225.49 ? 233 CYS B C   1 
ATOM 6768  O O   . CYS C 3 233 ? 153.194 176.981 130.169 1.00 225.49 ? 233 CYS B O   1 
ATOM 6769  C CB  . CYS C 3 233 ? 153.828 174.494 132.456 1.00 225.49 ? 233 CYS B CB  1 
ATOM 6770  S SG  . CYS C 3 233 ? 153.001 173.025 131.840 1.00 225.49 ? 233 CYS B SG  1 
ATOM 6771  N N   . PHE C 3 234 ? 152.759 174.824 129.688 1.00 238.03 ? 234 PHE B N   1 
ATOM 6772  C CA  . PHE C 3 234 ? 151.977 175.027 128.468 1.00 238.03 ? 234 PHE B CA  1 
ATOM 6773  C C   . PHE C 3 234 ? 150.532 174.623 128.707 1.00 238.03 ? 234 PHE B C   1 
ATOM 6774  O O   . PHE C 3 234 ? 150.259 173.654 129.417 1.00 238.03 ? 234 PHE B O   1 
ATOM 6775  C CB  . PHE C 3 234 ? 152.456 174.268 127.231 1.00 238.03 ? 234 PHE B CB  1 
ATOM 6776  C CG  . PHE C 3 234 ? 153.746 174.737 126.685 1.00 238.03 ? 234 PHE B CG  1 
ATOM 6777  C CD1 . PHE C 3 234 ? 153.772 175.863 125.881 1.00 238.03 ? 234 PHE B CD1 1 
ATOM 6778  C CD2 . PHE C 3 234 ? 154.904 174.028 126.872 1.00 238.03 ? 234 PHE B CD2 1 
ATOM 6779  C CE1 . PHE C 3 234 ? 154.944 176.310 125.333 1.00 238.03 ? 234 PHE B CE1 1 
ATOM 6780  C CE2 . PHE C 3 234 ? 156.072 174.469 126.312 1.00 238.03 ? 234 PHE B CE2 1 
ATOM 6781  C CZ  . PHE C 3 234 ? 156.100 175.610 125.549 1.00 238.03 ? 234 PHE B CZ  1 
ATOM 6782  N N   . PHE C 3 235 ? 149.615 175.365 128.113 1.00 294.10 ? 235 PHE B N   1 
ATOM 6783  C CA  . PHE C 3 235 ? 148.253 174.879 127.958 1.00 294.10 ? 235 PHE B CA  1 
ATOM 6784  C C   . PHE C 3 235 ? 148.271 173.678 127.019 1.00 294.10 ? 235 PHE B C   1 
ATOM 6785  O O   . PHE C 3 235 ? 149.089 173.646 126.090 1.00 294.10 ? 235 PHE B O   1 
ATOM 6786  C CB  . PHE C 3 235 ? 147.367 176.004 127.402 1.00 294.10 ? 235 PHE B CB  1 
ATOM 6787  C CG  . PHE C 3 235 ? 145.894 175.680 127.374 1.00 294.10 ? 235 PHE B CG  1 
ATOM 6788  C CD1 . PHE C 3 235 ? 145.095 175.920 128.479 1.00 294.10 ? 235 PHE B CD1 1 
ATOM 6789  C CD2 . PHE C 3 235 ? 145.308 175.144 126.240 1.00 294.10 ? 235 PHE B CD2 1 
ATOM 6790  C CE1 . PHE C 3 235 ? 143.741 175.620 128.455 1.00 294.10 ? 235 PHE B CE1 1 
ATOM 6791  C CE2 . PHE C 3 235 ? 143.958 174.842 126.210 1.00 294.10 ? 235 PHE B CE2 1 
ATOM 6792  C CZ  . PHE C 3 235 ? 143.174 175.078 127.319 1.00 294.10 ? 235 PHE B CZ  1 
ATOM 6793  N N   . PRO C 3 236 ? 147.415 172.671 127.225 1.00 298.92 ? 236 PRO B N   1 
ATOM 6794  C CA  . PRO C 3 236 ? 147.590 171.380 126.541 1.00 298.92 ? 236 PRO B CA  1 
ATOM 6795  C C   . PRO C 3 236 ? 147.561 171.463 125.026 1.00 298.92 ? 236 PRO B C   1 
ATOM 6796  O O   . PRO C 3 236 ? 148.170 170.614 124.364 1.00 298.92 ? 236 PRO B O   1 
ATOM 6797  C CB  . PRO C 3 236 ? 146.408 170.548 127.056 1.00 298.92 ? 236 PRO B CB  1 
ATOM 6798  C CG  . PRO C 3 236 ? 146.057 171.154 128.351 1.00 298.92 ? 236 PRO B CG  1 
ATOM 6799  C CD  . PRO C 3 236 ? 146.346 172.613 128.238 1.00 298.92 ? 236 PRO B CD  1 
ATOM 6800  N N   . ASN C 3 237 ? 146.888 172.459 124.455 1.00 302.88 ? 237 ASN B N   1 
ATOM 6801  C CA  . ASN C 3 237 ? 146.885 172.603 123.006 1.00 302.88 ? 237 ASN B CA  1 
ATOM 6802  C C   . ASN C 3 237 ? 148.091 173.389 122.510 1.00 302.88 ? 237 ASN B C   1 
ATOM 6803  O O   . ASN C 3 237 ? 148.211 173.648 121.308 1.00 302.88 ? 237 ASN B O   1 
ATOM 6804  C CB  . ASN C 3 237 ? 145.580 173.260 122.554 1.00 302.88 ? 237 ASN B CB  1 
ATOM 6805  C CG  . ASN C 3 237 ? 145.491 174.732 122.937 1.00 302.88 ? 237 ASN B CG  1 
ATOM 6806  O OD1 . ASN C 3 237 ? 146.413 175.303 123.519 1.00 302.88 ? 237 ASN B OD1 1 
ATOM 6807  N ND2 . ASN C 3 237 ? 144.364 175.354 122.606 1.00 302.88 ? 237 ASN B ND2 1 
ATOM 6808  N N   . GLY C 3 238 ? 148.989 173.785 123.408 1.00 301.18 ? 238 GLY B N   1 
ATOM 6809  C CA  . GLY C 3 238 ? 150.207 174.398 122.923 1.00 301.18 ? 238 GLY B CA  1 
ATOM 6810  C C   . GLY C 3 238 ? 150.023 175.843 122.518 1.00 301.18 ? 238 GLY B C   1 
ATOM 6811  O O   . GLY C 3 238 ? 150.942 176.461 121.975 1.00 301.18 ? 238 GLY B O   1 
ATOM 6812  N N   . ASN C 3 239 ? 148.844 176.399 122.786 1.00 317.30 ? 239 ASN B N   1 
ATOM 6813  C CA  . ASN C 3 239 ? 148.521 177.752 122.354 1.00 317.30 ? 239 ASN B CA  1 
ATOM 6814  C C   . ASN C 3 239 ? 148.641 178.807 123.439 1.00 317.30 ? 239 ASN B C   1 
ATOM 6815  O O   . ASN C 3 239 ? 148.366 179.979 123.157 1.00 317.30 ? 239 ASN B O   1 
ATOM 6816  C CB  . ASN C 3 239 ? 147.099 177.800 121.780 1.00 317.30 ? 239 ASN B CB  1 
ATOM 6817  C CG  . ASN C 3 239 ? 147.004 177.147 120.421 1.00 317.30 ? 239 ASN B CG  1 
ATOM 6818  O OD1 . ASN C 3 239 ? 147.995 177.047 119.699 1.00 317.30 ? 239 ASN B OD1 1 
ATOM 6819  N ND2 . ASN C 3 239 ? 145.810 176.688 120.067 1.00 317.30 ? 239 ASN B ND2 1 
ATOM 6820  N N   . ALA C 3 240 ? 149.041 178.446 124.654 1.00 279.09 ? 240 ALA B N   1 
ATOM 6821  C CA  . ALA C 3 240 ? 149.198 179.411 125.728 1.00 279.09 ? 240 ALA B CA  1 
ATOM 6822  C C   . ALA C 3 240 ? 150.190 178.823 126.715 1.00 279.09 ? 240 ALA B C   1 
ATOM 6823  O O   . ALA C 3 240 ? 150.540 177.645 126.638 1.00 279.09 ? 240 ALA B O   1 
ATOM 6824  C CB  . ALA C 3 240 ? 147.864 179.733 126.406 1.00 279.09 ? 240 ALA B CB  1 
ATOM 6825  N N   . PHE C 3 241 ? 150.622 179.636 127.673 1.00 244.44 ? 241 PHE B N   1 
ATOM 6826  C CA  . PHE C 3 241 ? 151.532 179.129 128.682 1.00 244.44 ? 241 PHE B CA  1 
ATOM 6827  C C   . PHE C 3 241 ? 151.428 179.959 129.952 1.00 244.44 ? 241 PHE B C   1 
ATOM 6828  O O   . PHE C 3 241 ? 150.845 181.042 129.971 1.00 244.44 ? 241 PHE B O   1 
ATOM 6829  C CB  . PHE C 3 241 ? 152.957 179.083 128.133 1.00 244.44 ? 241 PHE B CB  1 
ATOM 6830  C CG  . PHE C 3 241 ? 153.536 180.422 127.822 1.00 244.44 ? 241 PHE B CG  1 
ATOM 6831  C CD1 . PHE C 3 241 ? 153.366 180.982 126.572 1.00 244.44 ? 241 PHE B CD1 1 
ATOM 6832  C CD2 . PHE C 3 241 ? 154.237 181.129 128.774 1.00 244.44 ? 241 PHE B CD2 1 
ATOM 6833  C CE1 . PHE C 3 241 ? 153.907 182.213 126.271 1.00 244.44 ? 241 PHE B CE1 1 
ATOM 6834  C CE2 . PHE C 3 241 ? 154.781 182.358 128.484 1.00 244.44 ? 241 PHE B CE2 1 
ATOM 6835  C CZ  . PHE C 3 241 ? 154.620 182.900 127.226 1.00 244.44 ? 241 PHE B CZ  1 
ATOM 6836  N N   . ALA C 3 242 ? 151.953 179.399 131.033 1.00 218.96 ? 242 ALA B N   1 
ATOM 6837  C CA  . ALA C 3 242 ? 151.958 180.041 132.334 1.00 218.96 ? 242 ALA B CA  1 
ATOM 6838  C C   . ALA C 3 242 ? 153.397 180.113 132.814 1.00 218.96 ? 242 ALA B C   1 
ATOM 6839  O O   . ALA C 3 242 ? 154.195 179.204 132.555 1.00 218.96 ? 242 ALA B O   1 
ATOM 6840  C CB  . ALA C 3 242 ? 151.090 179.293 133.347 1.00 218.96 ? 242 ALA B CB  1 
ATOM 6841  N N   . THR C 3 243 ? 153.705 181.171 133.560 1.00 234.73 ? 243 THR B N   1 
ATOM 6842  C CA  . THR C 3 243 ? 155.026 181.380 134.119 1.00 234.73 ? 243 THR B CA  1 
ATOM 6843  C C   . THR C 3 243 ? 154.903 181.437 135.629 1.00 234.73 ? 243 THR B C   1 
ATOM 6844  O O   . THR C 3 243 ? 153.889 181.909 136.154 1.00 234.73 ? 243 THR B O   1 
ATOM 6845  C CB  . THR C 3 243 ? 155.595 182.733 133.681 1.00 234.73 ? 243 THR B CB  1 
ATOM 6846  O OG1 . THR C 3 243 ? 154.683 183.762 134.080 1.00 234.73 ? 243 THR B OG1 1 
ATOM 6847  C CG2 . THR C 3 243 ? 155.708 182.817 132.193 1.00 234.73 ? 243 THR B CG2 1 
ATOM 6848  N N   . GLY C 3 244 ? 155.990 181.104 136.305 1.00 248.86 ? 244 GLY B N   1 
ATOM 6849  C CA  . GLY C 3 244 ? 156.097 181.282 137.743 1.00 248.86 ? 244 GLY B CA  1 
ATOM 6850  C C   . GLY C 3 244 ? 157.405 181.956 138.101 1.00 248.86 ? 244 GLY B C   1 
ATOM 6851  O O   . GLY C 3 244 ? 158.465 181.577 137.589 1.00 248.86 ? 244 GLY B O   1 
ATOM 6852  N N   . SER C 3 245 ? 157.327 182.947 138.985 1.00 244.52 ? 245 SER B N   1 
ATOM 6853  C CA  . SER C 3 245 ? 158.448 183.852 139.166 1.00 244.52 ? 245 SER B CA  1 
ATOM 6854  C C   . SER C 3 245 ? 158.746 184.001 140.652 1.00 244.52 ? 245 SER B C   1 
ATOM 6855  O O   . SER C 3 245 ? 157.893 183.753 141.507 1.00 244.52 ? 245 SER B O   1 
ATOM 6856  C CB  . SER C 3 245 ? 158.158 185.214 138.530 1.00 244.52 ? 245 SER B CB  1 
ATOM 6857  O OG  . SER C 3 245 ? 159.167 186.145 138.850 1.00 244.52 ? 245 SER B OG  1 
ATOM 6858  N N   . ASP C 3 246 ? 159.976 184.415 140.943 1.00 276.87 ? 246 ASP B N   1 
ATOM 6859  C CA  . ASP C 3 246 ? 160.402 184.859 142.264 1.00 276.87 ? 246 ASP B CA  1 
ATOM 6860  C C   . ASP C 3 246 ? 159.734 186.151 142.720 1.00 276.87 ? 246 ASP B C   1 
ATOM 6861  O O   . ASP C 3 246 ? 159.838 186.500 143.900 1.00 276.87 ? 246 ASP B O   1 
ATOM 6862  C CB  . ASP C 3 246 ? 161.922 184.996 142.325 1.00 276.87 ? 246 ASP B CB  1 
ATOM 6863  C CG  . ASP C 3 246 ? 162.608 183.676 142.609 1.00 276.87 ? 246 ASP B CG  1 
ATOM 6864  O OD1 . ASP C 3 246 ? 161.959 182.783 143.193 1.00 276.87 ? 246 ASP B OD1 1 
ATOM 6865  O OD2 . ASP C 3 246 ? 163.791 183.524 142.244 1.00 276.87 ? 246 ASP B OD2 1 
ATOM 6866  N N   . ASP C 3 247 ? 159.047 186.863 141.829 1.00 256.09 ? 247 ASP B N   1 
ATOM 6867  C CA  . ASP C 3 247 ? 158.346 188.082 142.207 1.00 256.09 ? 247 ASP B CA  1 
ATOM 6868  C C   . ASP C 3 247 ? 157.005 187.803 142.868 1.00 256.09 ? 247 ASP B C   1 
ATOM 6869  O O   . ASP C 3 247 ? 156.178 188.716 142.988 1.00 256.09 ? 247 ASP B O   1 
ATOM 6870  C CB  . ASP C 3 247 ? 158.178 189.000 140.990 1.00 256.09 ? 247 ASP B CB  1 
ATOM 6871  C CG  . ASP C 3 247 ? 157.235 188.437 139.935 1.00 256.09 ? 247 ASP B CG  1 
ATOM 6872  O OD1 . ASP C 3 247 ? 156.545 187.425 140.180 1.00 256.09 ? 247 ASP B OD1 1 
ATOM 6873  O OD2 . ASP C 3 247 ? 157.191 189.020 138.832 1.00 256.09 ? 247 ASP B OD2 1 
ATOM 6874  N N   . ALA C 3 248 ? 156.766 186.548 143.246 1.00 271.28 ? 248 ALA B N   1 
ATOM 6875  C CA  . ALA C 3 248 ? 155.592 186.101 143.987 1.00 271.28 ? 248 ALA B CA  1 
ATOM 6876  C C   . ALA C 3 248 ? 154.322 186.090 143.157 1.00 271.28 ? 248 ALA B C   1 
ATOM 6877  O O   . ALA C 3 248 ? 153.233 185.871 143.697 1.00 271.28 ? 248 ALA B O   1 
ATOM 6878  C CB  . ALA C 3 248 ? 155.379 186.942 145.247 1.00 271.28 ? 248 ALA B CB  1 
ATOM 6879  N N   . THR C 3 249 ? 154.410 186.333 141.853 1.00 280.71 ? 249 THR B N   1 
ATOM 6880  C CA  . THR C 3 249 ? 153.226 186.241 141.006 1.00 280.71 ? 249 THR B CA  1 
ATOM 6881  C C   . THR C 3 249 ? 153.437 185.061 140.069 1.00 280.71 ? 249 THR B C   1 
ATOM 6882  O O   . THR C 3 249 ? 154.572 184.733 139.713 1.00 280.71 ? 249 THR B O   1 
ATOM 6883  C CB  . THR C 3 249 ? 153.012 187.532 140.236 1.00 280.71 ? 249 THR B CB  1 
ATOM 6884  O OG1 . THR C 3 249 ? 153.990 187.629 139.194 1.00 280.71 ? 249 THR B OG1 1 
ATOM 6885  C CG2 . THR C 3 249 ? 153.153 188.728 141.162 1.00 280.71 ? 249 THR B CG2 1 
ATOM 6886  N N   . CYS C 3 250 ? 152.340 184.439 139.655 1.00 274.29 ? 250 CYS B N   1 
ATOM 6887  C CA  . CYS C 3 250 ? 152.321 183.662 138.431 1.00 274.29 ? 250 CYS B CA  1 
ATOM 6888  C C   . CYS C 3 250 ? 151.613 184.453 137.344 1.00 274.29 ? 250 CYS B C   1 
ATOM 6889  O O   . CYS C 3 250 ? 150.780 185.309 137.622 1.00 274.29 ? 250 CYS B O   1 
ATOM 6890  C CB  . CYS C 3 250 ? 151.603 182.334 138.670 1.00 274.29 ? 250 CYS B CB  1 
ATOM 6891  S SG  . CYS C 3 250 ? 151.221 181.363 137.200 1.00 274.29 ? 250 CYS B SG  1 
ATOM 6892  N N   . ARG C 3 251 ? 151.955 184.190 136.092 1.00 248.21 ? 251 ARG B N   1 
ATOM 6893  C CA  . ARG C 3 251 ? 151.257 184.921 135.042 1.00 248.21 ? 251 ARG B CA  1 
ATOM 6894  C C   . ARG C 3 251 ? 150.946 183.998 133.882 1.00 248.21 ? 251 ARG B C   1 
ATOM 6895  O O   . ARG C 3 251 ? 151.741 183.140 133.512 1.00 248.21 ? 251 ARG B O   1 
ATOM 6896  C CB  . ARG C 3 251 ? 151.982 186.185 134.545 1.00 248.21 ? 251 ARG B CB  1 
ATOM 6897  C CG  . ARG C 3 251 ? 151.997 187.329 135.560 1.00 248.21 ? 251 ARG B CG  1 
ATOM 6898  C CD  . ARG C 3 251 ? 152.768 188.551 135.071 1.00 248.21 ? 251 ARG B CD  1 
ATOM 6899  N NE  . ARG C 3 251 ? 153.240 189.404 136.156 1.00 248.21 ? 251 ARG B NE  1 
ATOM 6900  C CZ  . ARG C 3 251 ? 154.409 190.028 136.163 1.00 248.21 ? 251 ARG B CZ  1 
ATOM 6901  N NH1 . ARG C 3 251 ? 155.259 189.910 135.158 1.00 248.21 ? 251 ARG B NH1 1 
ATOM 6902  N NH2 . ARG C 3 251 ? 154.735 190.786 137.206 1.00 248.21 ? 251 ARG B NH2 1 
ATOM 6903  N N   . LEU C 3 252 ? 149.798 184.224 133.268 1.00 215.02 ? 252 LEU B N   1 
ATOM 6904  C CA  . LEU C 3 252 ? 149.451 183.470 132.079 1.00 215.02 ? 252 LEU B CA  1 
ATOM 6905  C C   . LEU C 3 252 ? 149.679 184.364 130.872 1.00 215.02 ? 252 LEU B C   1 
ATOM 6906  O O   . LEU C 3 252 ? 149.198 185.500 130.814 1.00 215.02 ? 252 LEU B O   1 
ATOM 6907  C CB  . LEU C 3 252 ? 148.011 182.948 132.125 1.00 215.02 ? 252 LEU B CB  1 
ATOM 6908  C CG  . LEU C 3 252 ? 147.540 182.159 130.897 1.00 215.02 ? 252 LEU B CG  1 
ATOM 6909  C CD1 . LEU C 3 252 ? 146.531 181.118 131.336 1.00 215.02 ? 252 LEU B CD1 1 
ATOM 6910  C CD2 . LEU C 3 252 ? 146.937 183.028 129.808 1.00 215.02 ? 252 LEU B CD2 1 
ATOM 6911  N N   . PHE C 3 253 ? 150.410 183.829 129.904 1.00 249.15 ? 253 PHE B N   1 
ATOM 6912  C CA  . PHE C 3 253 ? 150.727 184.540 128.682 1.00 249.15 ? 253 PHE B CA  1 
ATOM 6913  C C   . PHE C 3 253 ? 150.188 183.761 127.496 1.00 249.15 ? 253 PHE B C   1 
ATOM 6914  O O   . PHE C 3 253 ? 150.284 182.531 127.438 1.00 249.15 ? 253 PHE B O   1 
ATOM 6915  C CB  . PHE C 3 253 ? 152.235 184.709 128.537 1.00 249.15 ? 253 PHE B CB  1 
ATOM 6916  C CG  . PHE C 3 253 ? 152.850 185.599 129.567 1.00 249.15 ? 253 PHE B CG  1 
ATOM 6917  C CD1 . PHE C 3 253 ? 152.877 186.970 129.395 1.00 249.15 ? 253 PHE B CD1 1 
ATOM 6918  C CD2 . PHE C 3 253 ? 153.383 185.061 130.725 1.00 249.15 ? 253 PHE B CD2 1 
ATOM 6919  C CE1 . PHE C 3 253 ? 153.449 187.787 130.349 1.00 249.15 ? 253 PHE B CE1 1 
ATOM 6920  C CE2 . PHE C 3 253 ? 153.950 185.871 131.685 1.00 249.15 ? 253 PHE B CE2 1 
ATOM 6921  C CZ  . PHE C 3 253 ? 153.981 187.238 131.498 1.00 249.15 ? 253 PHE B CZ  1 
ATOM 6922  N N   . ASP C 3 254 ? 149.632 184.498 126.547 1.00 292.51 ? 254 ASP B N   1 
ATOM 6923  C CA  . ASP C 3 254 ? 149.079 183.907 125.344 1.00 292.51 ? 254 ASP B CA  1 
ATOM 6924  C C   . ASP C 3 254 ? 149.976 184.206 124.151 1.00 292.51 ? 254 ASP B C   1 
ATOM 6925  O O   . ASP C 3 254 ? 150.399 185.344 123.932 1.00 292.51 ? 254 ASP B O   1 
ATOM 6926  C CB  . ASP C 3 254 ? 147.668 184.426 125.080 1.00 292.51 ? 254 ASP B CB  1 
ATOM 6927  C CG  . ASP C 3 254 ? 146.901 183.553 124.102 1.00 292.51 ? 254 ASP B CG  1 
ATOM 6928  O OD1 . ASP C 3 254 ? 145.671 183.736 123.981 1.00 292.51 ? 254 ASP B OD1 1 
ATOM 6929  O OD2 . ASP C 3 254 ? 147.524 182.681 123.458 1.00 292.51 ? 254 ASP B OD2 1 
ATOM 6930  N N   . LEU C 3 255 ? 150.268 183.163 123.374 1.00 287.94 ? 255 LEU B N   1 
ATOM 6931  C CA  . LEU C 3 255 ? 151.179 183.335 122.254 1.00 287.94 ? 255 LEU B CA  1 
ATOM 6932  C C   . LEU C 3 255 ? 150.529 184.185 121.184 1.00 287.94 ? 255 LEU B C   1 
ATOM 6933  O O   . LEU C 3 255 ? 151.111 185.189 120.760 1.00 287.94 ? 255 LEU B O   1 
ATOM 6934  C CB  . LEU C 3 255 ? 151.567 181.986 121.646 1.00 287.94 ? 255 LEU B CB  1 
ATOM 6935  C CG  . LEU C 3 255 ? 152.486 180.999 122.363 1.00 287.94 ? 255 LEU B CG  1 
ATOM 6936  C CD1 . LEU C 3 255 ? 151.791 180.362 123.540 1.00 287.94 ? 255 LEU B CD1 1 
ATOM 6937  C CD2 . LEU C 3 255 ? 152.953 179.933 121.388 1.00 287.94 ? 255 LEU B CD2 1 
ATOM 6938  N N   . ARG C 3 256 ? 149.342 183.801 120.735 1.00 321.80 ? 256 ARG B N   1 
ATOM 6939  C CA  . ARG C 3 256 ? 148.701 184.459 119.614 1.00 321.80 ? 256 ARG B CA  1 
ATOM 6940  C C   . ARG C 3 256 ? 148.246 185.871 119.940 1.00 321.80 ? 256 ARG B C   1 
ATOM 6941  O O   . ARG C 3 256 ? 148.240 186.714 119.034 1.00 321.80 ? 256 ARG B O   1 
ATOM 6942  C CB  . ARG C 3 256 ? 147.494 183.637 119.137 1.00 321.80 ? 256 ARG B CB  1 
ATOM 6943  C CG  . ARG C 3 256 ? 147.860 182.276 118.550 1.00 321.80 ? 256 ARG B CG  1 
ATOM 6944  C CD  . ARG C 3 256 ? 147.999 181.201 119.629 1.00 321.80 ? 256 ARG B CD  1 
ATOM 6945  N NE  . ARG C 3 256 ? 146.810 181.075 120.462 1.00 321.80 ? 256 ARG B NE  1 
ATOM 6946  C CZ  . ARG C 3 256 ? 145.733 180.375 120.133 1.00 321.80 ? 256 ARG B CZ  1 
ATOM 6947  N NH1 . ARG C 3 256 ? 145.660 179.720 118.985 1.00 321.80 ? 256 ARG B NH1 1 
ATOM 6948  N NH2 . ARG C 3 256 ? 144.709 180.322 120.980 1.00 321.80 ? 256 ARG B NH2 1 
ATOM 6949  N N   . ALA C 3 257 ? 147.868 186.166 121.188 1.00 304.07 ? 257 ALA B N   1 
ATOM 6950  C CA  . ALA C 3 257 ? 147.596 187.546 121.564 1.00 304.07 ? 257 ALA B CA  1 
ATOM 6951  C C   . ALA C 3 257 ? 148.842 188.290 122.010 1.00 304.07 ? 257 ALA B C   1 
ATOM 6952  O O   . ALA C 3 257 ? 148.781 189.508 122.218 1.00 304.07 ? 257 ALA B O   1 
ATOM 6953  C CB  . ALA C 3 257 ? 146.563 187.595 122.692 1.00 304.07 ? 257 ALA B CB  1 
ATOM 6954  N N   . ASP C 3 258 ? 149.961 187.586 122.177 1.00 290.52 ? 258 ASP B N   1 
ATOM 6955  C CA  . ASP C 3 258 ? 151.255 188.222 122.391 1.00 290.52 ? 258 ASP B CA  1 
ATOM 6956  C C   . ASP C 3 258 ? 151.266 189.116 123.625 1.00 290.52 ? 258 ASP B C   1 
ATOM 6957  O O   . ASP C 3 258 ? 151.801 190.228 123.564 1.00 290.52 ? 258 ASP B O   1 
ATOM 6958  C CB  . ASP C 3 258 ? 151.648 189.016 121.148 1.00 290.52 ? 258 ASP B CB  1 
ATOM 6959  C CG  . ASP C 3 258 ? 151.675 188.159 119.902 1.00 290.52 ? 258 ASP B CG  1 
ATOM 6960  O OD1 . ASP C 3 258 ? 152.691 187.474 119.673 1.00 290.52 ? 258 ASP B OD1 1 
ATOM 6961  O OD2 . ASP C 3 258 ? 150.669 188.153 119.162 1.00 290.52 ? 258 ASP B OD2 1 
ATOM 6962  N N   . GLN C 3 259 ? 150.710 188.657 124.746 1.00 237.72 ? 259 GLN B N   1 
ATOM 6963  C CA  . GLN C 3 259 ? 150.677 189.473 125.952 1.00 237.72 ? 259 GLN B CA  1 
ATOM 6964  C C   . GLN C 3 259 ? 150.209 188.669 127.165 1.00 237.72 ? 259 GLN B C   1 
ATOM 6965  O O   . GLN C 3 259 ? 149.674 187.562 127.057 1.00 237.72 ? 259 GLN B O   1 
ATOM 6966  C CB  . GLN C 3 259 ? 149.768 190.690 125.722 1.00 237.72 ? 259 GLN B CB  1 
ATOM 6967  C CG  . GLN C 3 259 ? 149.790 191.774 126.797 1.00 237.72 ? 259 GLN B CG  1 
ATOM 6968  C CD  . GLN C 3 259 ? 151.184 192.263 127.123 1.00 237.72 ? 259 GLN B CD  1 
ATOM 6969  O OE1 . GLN C 3 259 ? 151.908 191.641 127.900 1.00 237.72 ? 259 GLN B OE1 1 
ATOM 6970  N NE2 . GLN C 3 259 ? 151.567 193.386 126.531 1.00 237.72 ? 259 GLN B NE2 1 
ATOM 6971  N N   . GLU C 3 260 ? 150.433 189.265 128.334 1.00 268.62 ? 260 GLU B N   1 
ATOM 6972  C CA  . GLU C 3 260 ? 149.979 188.726 129.608 1.00 268.62 ? 260 GLU B CA  1 
ATOM 6973  C C   . GLU C 3 260 ? 148.460 188.751 129.689 1.00 268.62 ? 260 GLU B C   1 
ATOM 6974  O O   . GLU C 3 260 ? 147.817 189.709 129.250 1.00 268.62 ? 260 GLU B O   1 
ATOM 6975  C CB  . GLU C 3 260 ? 150.598 189.532 130.751 1.00 268.62 ? 260 GLU B CB  1 
ATOM 6976  C CG  . GLU C 3 260 ? 150.262 191.023 130.725 1.00 268.62 ? 260 GLU B CG  1 
ATOM 6977  C CD  . GLU C 3 260 ? 148.957 191.354 131.410 1.00 268.62 ? 260 GLU B CD  1 
ATOM 6978  O OE1 . GLU C 3 260 ? 148.483 190.532 132.221 1.00 268.62 ? 260 GLU B OE1 1 
ATOM 6979  O OE2 . GLU C 3 260 ? 148.402 192.436 131.130 1.00 268.62 ? 260 GLU B OE2 1 
ATOM 6980  N N   . LEU C 3 261 ? 147.874 187.678 130.222 1.00 260.80 ? 261 LEU B N   1 
ATOM 6981  C CA  . LEU C 3 261 ? 146.425 187.625 130.343 1.00 260.80 ? 261 LEU B CA  1 
ATOM 6982  C C   . LEU C 3 261 ? 145.972 187.743 131.798 1.00 260.80 ? 261 LEU B C   1 
ATOM 6983  O O   . LEU C 3 261 ? 144.869 188.233 132.051 1.00 260.80 ? 261 LEU B O   1 
ATOM 6984  C CB  . LEU C 3 261 ? 145.900 186.362 129.645 1.00 260.80 ? 261 LEU B CB  1 
ATOM 6985  C CG  . LEU C 3 261 ? 144.386 186.183 129.568 1.00 260.80 ? 261 LEU B CG  1 
ATOM 6986  C CD1 . LEU C 3 261 ? 143.787 187.394 128.885 1.00 260.80 ? 261 LEU B CD1 1 
ATOM 6987  C CD2 . LEU C 3 261 ? 143.992 184.908 128.841 1.00 260.80 ? 261 LEU B CD2 1 
ATOM 6988  N N   . MET C 3 262 ? 146.809 187.367 132.775 1.00 248.35 ? 262 MET B N   1 
ATOM 6989  C CA  . MET C 3 262 ? 146.426 187.249 134.188 1.00 248.35 ? 262 MET B CA  1 
ATOM 6990  C C   . MET C 3 262 ? 147.648 187.140 135.078 1.00 248.35 ? 262 MET B C   1 
ATOM 6991  O O   . MET C 3 262 ? 148.661 186.547 134.690 1.00 248.35 ? 262 MET B O   1 
ATOM 6992  C CB  . MET C 3 262 ? 145.617 185.996 134.573 1.00 248.35 ? 262 MET B CB  1 
ATOM 6993  C CG  . MET C 3 262 ? 144.159 185.825 134.291 1.00 248.35 ? 262 MET B CG  1 
ATOM 6994  S SD  . MET C 3 262 ? 143.832 185.513 132.593 1.00 248.35 ? 262 MET B SD  1 
ATOM 6995  C CE  . MET C 3 262 ? 144.411 183.827 132.472 1.00 248.35 ? 262 MET B CE  1 
ATOM 6996  N N   . THR C 3 263 ? 147.503 187.671 136.293 1.00 236.59 ? 263 THR B N   1 
ATOM 6997  C CA  . THR C 3 263 ? 148.500 187.575 137.345 1.00 236.59 ? 263 THR B CA  1 
ATOM 6998  C C   . THR C 3 263 ? 147.869 186.887 138.552 1.00 236.59 ? 263 THR B C   1 
ATOM 6999  O O   . THR C 3 263 ? 146.695 187.110 138.861 1.00 236.59 ? 263 THR B O   1 
ATOM 7000  C CB  . THR C 3 263 ? 149.019 188.962 137.721 1.00 236.59 ? 263 THR B CB  1 
ATOM 7001  O OG1 . THR C 3 263 ? 149.587 189.584 136.562 1.00 236.59 ? 263 THR B OG1 1 
ATOM 7002  C CG2 . THR C 3 263 ? 150.082 188.861 138.794 1.00 236.59 ? 263 THR B CG2 1 
ATOM 7003  N N   . TYR C 3 264 ? 148.647 186.050 139.229 1.00 246.08 ? 264 TYR B N   1 
ATOM 7004  C CA  . TYR C 3 264 ? 148.188 185.305 140.397 1.00 246.08 ? 264 TYR B CA  1 
ATOM 7005  C C   . TYR C 3 264 ? 149.097 185.615 141.577 1.00 246.08 ? 264 TYR B C   1 
ATOM 7006  O O   . TYR C 3 264 ? 150.268 185.219 141.580 1.00 246.08 ? 264 TYR B O   1 
ATOM 7007  C CB  . TYR C 3 264 ? 148.140 183.815 140.089 1.00 246.08 ? 264 TYR B CB  1 
ATOM 7008  C CG  . TYR C 3 264 ? 147.417 183.563 138.794 1.00 246.08 ? 264 TYR B CG  1 
ATOM 7009  C CD1 . TYR C 3 264 ? 146.047 183.363 138.779 1.00 246.08 ? 264 TYR B CD1 1 
ATOM 7010  C CD2 . TYR C 3 264 ? 148.097 183.547 137.584 1.00 246.08 ? 264 TYR B CD2 1 
ATOM 7011  C CE1 . TYR C 3 264 ? 145.375 183.144 137.605 1.00 246.08 ? 264 TYR B CE1 1 
ATOM 7012  C CE2 . TYR C 3 264 ? 147.434 183.328 136.402 1.00 246.08 ? 264 TYR B CE2 1 
ATOM 7013  C CZ  . TYR C 3 264 ? 146.071 183.126 136.420 1.00 246.08 ? 264 TYR B CZ  1 
ATOM 7014  O OH  . TYR C 3 264 ? 145.393 182.903 135.249 1.00 246.08 ? 264 TYR B OH  1 
ATOM 7015  N N   . SER C 3 265 ? 148.563 186.330 142.565 1.00 256.31 ? 265 SER B N   1 
ATOM 7016  C CA  . SER C 3 265 ? 149.384 186.868 143.648 1.00 256.31 ? 265 SER B CA  1 
ATOM 7017  C C   . SER C 3 265 ? 148.474 187.168 144.831 1.00 256.31 ? 265 SER B C   1 
ATOM 7018  O O   . SER C 3 265 ? 147.638 188.073 144.740 1.00 256.31 ? 265 SER B O   1 
ATOM 7019  C CB  . SER C 3 265 ? 150.120 188.120 143.192 1.00 256.31 ? 265 SER B CB  1 
ATOM 7020  O OG  . SER C 3 265 ? 149.201 189.132 142.815 1.00 256.31 ? 265 SER B OG  1 
ATOM 7021  N N   . HIS C 3 266 ? 148.620 186.428 145.929 1.00 243.44 ? 266 HIS B N   1 
ATOM 7022  C CA  . HIS C 3 266 ? 148.170 186.969 147.205 1.00 243.44 ? 266 HIS B CA  1 
ATOM 7023  C C   . HIS C 3 266 ? 149.083 188.103 147.647 1.00 243.44 ? 266 HIS B C   1 
ATOM 7024  O O   . HIS C 3 266 ? 150.302 188.046 147.448 1.00 243.44 ? 266 HIS B O   1 
ATOM 7025  C CB  . HIS C 3 266 ? 148.141 185.881 148.275 1.00 243.44 ? 266 HIS B CB  1 
ATOM 7026  C CG  . HIS C 3 266 ? 146.873 185.089 148.304 1.00 243.44 ? 266 HIS B CG  1 
ATOM 7027  N ND1 . HIS C 3 266 ? 146.786 183.801 147.821 1.00 243.44 ? 266 HIS B ND1 1 
ATOM 7028  C CD2 . HIS C 3 266 ? 145.643 185.398 148.776 1.00 243.44 ? 266 HIS B CD2 1 
ATOM 7029  C CE1 . HIS C 3 266 ? 145.553 183.356 147.985 1.00 243.44 ? 266 HIS B CE1 1 
ATOM 7030  N NE2 . HIS C 3 266 ? 144.840 184.306 148.562 1.00 243.44 ? 266 HIS B NE2 1 
ATOM 7031  N N   . ASP C 3 267 ? 148.487 189.137 148.243 1.00 258.75 ? 267 ASP B N   1 
ATOM 7032  C CA  . ASP C 3 267 ? 149.252 190.303 148.664 1.00 258.75 ? 267 ASP B CA  1 
ATOM 7033  C C   . ASP C 3 267 ? 150.283 189.940 149.722 1.00 258.75 ? 267 ASP B C   1 
ATOM 7034  O O   . ASP C 3 267 ? 151.358 190.545 149.769 1.00 258.75 ? 267 ASP B O   1 
ATOM 7035  C CB  . ASP C 3 267 ? 148.311 191.388 149.184 1.00 258.75 ? 267 ASP B CB  1 
ATOM 7036  C CG  . ASP C 3 267 ? 147.527 190.943 150.399 1.00 258.75 ? 267 ASP B CG  1 
ATOM 7037  O OD1 . ASP C 3 267 ? 147.027 189.798 150.396 1.00 258.75 ? 267 ASP B OD1 1 
ATOM 7038  O OD2 . ASP C 3 267 ? 147.411 191.735 151.357 1.00 258.75 ? 267 ASP B OD2 1 
ATOM 7039  N N   . ASN C 3 268 ? 149.972 188.950 150.556 1.00 253.22 ? 268 ASN B N   1 
ATOM 7040  C CA  . ASN C 3 268 ? 150.835 188.489 151.632 1.00 253.22 ? 268 ASN B CA  1 
ATOM 7041  C C   . ASN C 3 268 ? 151.741 187.342 151.221 1.00 253.22 ? 268 ASN B C   1 
ATOM 7042  O O   . ASN C 3 268 ? 152.366 186.719 152.084 1.00 253.22 ? 268 ASN B O   1 
ATOM 7043  C CB  . ASN C 3 268 ? 149.975 188.071 152.826 1.00 253.22 ? 268 ASN B CB  1 
ATOM 7044  C CG  . ASN C 3 268 ? 148.988 186.964 152.477 1.00 253.22 ? 268 ASN B CG  1 
ATOM 7045  O OD1 . ASN C 3 268 ? 149.071 186.343 151.416 1.00 253.22 ? 268 ASN B OD1 1 
ATOM 7046  N ND2 . ASN C 3 268 ? 148.038 186.724 153.371 1.00 253.22 ? 268 ASN B ND2 1 
ATOM 7047  N N   . ILE C 3 269 ? 151.834 187.060 149.930 1.00 237.40 ? 269 ILE B N   1 
ATOM 7048  C CA  . ILE C 3 269 ? 152.789 186.106 149.392 1.00 237.40 ? 269 ILE B CA  1 
ATOM 7049  C C   . ILE C 3 269 ? 153.811 186.910 148.609 1.00 237.40 ? 269 ILE B C   1 
ATOM 7050  O O   . ILE C 3 269 ? 153.478 187.521 147.588 1.00 237.40 ? 269 ILE B O   1 
ATOM 7051  C CB  . ILE C 3 269 ? 152.125 185.027 148.517 1.00 237.40 ? 269 ILE B CB  1 
ATOM 7052  C CG1 . ILE C 3 269 ? 151.139 184.204 149.348 1.00 237.40 ? 269 ILE B CG1 1 
ATOM 7053  C CG2 . ILE C 3 269 ? 153.178 184.123 147.899 1.00 237.40 ? 269 ILE B CG2 1 
ATOM 7054  C CD1 . ILE C 3 269 ? 150.389 183.164 148.551 1.00 237.40 ? 269 ILE B CD1 1 
ATOM 7055  N N   . ILE C 3 270 ? 155.035 186.951 149.122 1.00 228.05 ? 270 ILE B N   1 
ATOM 7056  C CA  . ILE C 3 270 ? 156.091 187.780 148.560 1.00 228.05 ? 270 ILE B CA  1 
ATOM 7057  C C   . ILE C 3 270 ? 157.261 186.874 148.208 1.00 228.05 ? 270 ILE B C   1 
ATOM 7058  O O   . ILE C 3 270 ? 158.292 187.333 147.702 1.00 228.05 ? 270 ILE B O   1 
ATOM 7059  C CB  . ILE C 3 270 ? 156.509 188.882 149.548 1.00 228.05 ? 270 ILE B CB  1 
ATOM 7060  C CG1 . ILE C 3 270 ? 157.108 188.253 150.807 1.00 228.05 ? 270 ILE B CG1 1 
ATOM 7061  C CG2 . ILE C 3 270 ? 155.315 189.747 149.910 1.00 228.05 ? 270 ILE B CG2 1 
ATOM 7062  C CD1 . ILE C 3 270 ? 157.690 189.254 151.768 1.00 228.05 ? 270 ILE B CD1 1 
ATOM 7063  N N   . CYS C 3 271 ? 157.101 185.579 148.466 1.00 269.23 ? 271 CYS B N   1 
ATOM 7064  C CA  . CYS C 3 271 ? 158.158 184.608 148.241 1.00 269.23 ? 271 CYS B CA  1 
ATOM 7065  C C   . CYS C 3 271 ? 158.111 184.098 146.804 1.00 269.23 ? 271 CYS B C   1 
ATOM 7066  O O   . CYS C 3 271 ? 157.139 184.330 146.081 1.00 269.23 ? 271 CYS B O   1 
ATOM 7067  C CB  . CYS C 3 271 ? 158.030 183.448 149.228 1.00 269.23 ? 271 CYS B CB  1 
ATOM 7068  S SG  . CYS C 3 271 ? 156.520 182.470 149.062 1.00 269.23 ? 271 CYS B SG  1 
ATOM 7069  N N   . GLY C 3 272 ? 159.159 183.382 146.407 1.00 271.46 ? 272 GLY B N   1 
ATOM 7070  C CA  . GLY C 3 272 ? 159.266 182.834 145.071 1.00 271.46 ? 272 GLY B CA  1 
ATOM 7071  C C   . GLY C 3 272 ? 158.341 181.664 144.790 1.00 271.46 ? 272 GLY B C   1 
ATOM 7072  O O   . GLY C 3 272 ? 157.865 180.964 145.683 1.00 271.46 ? 272 GLY B O   1 
ATOM 7073  N N   . ILE C 3 273 ? 158.083 181.462 143.500 1.00 245.90 ? 273 ILE B N   1 
ATOM 7074  C CA  . ILE C 3 273 ? 157.334 180.315 142.997 1.00 245.90 ? 273 ILE B CA  1 
ATOM 7075  C C   . ILE C 3 273 ? 158.340 179.393 142.328 1.00 245.90 ? 273 ILE B C   1 
ATOM 7076  O O   . ILE C 3 273 ? 159.202 179.857 141.572 1.00 245.90 ? 273 ILE B O   1 
ATOM 7077  C CB  . ILE C 3 273 ? 156.225 180.736 142.023 1.00 245.90 ? 273 ILE B CB  1 
ATOM 7078  C CG1 . ILE C 3 273 ? 155.172 181.557 142.766 1.00 245.90 ? 273 ILE B CG1 1 
ATOM 7079  C CG2 . ILE C 3 273 ? 155.599 179.522 141.358 1.00 245.90 ? 273 ILE B CG2 1 
ATOM 7080  C CD1 . ILE C 3 273 ? 154.307 182.388 141.873 1.00 245.90 ? 273 ILE B CD1 1 
ATOM 7081  N N   . THR C 3 274 ? 158.231 178.091 142.595 1.00 265.30 ? 274 THR B N   1 
ATOM 7082  C CA  . THR C 3 274 ? 159.245 177.171 142.094 1.00 265.30 ? 274 THR B CA  1 
ATOM 7083  C C   . THR C 3 274 ? 158.803 176.288 140.938 1.00 265.30 ? 274 THR B C   1 
ATOM 7084  O O   . THR C 3 274 ? 159.665 175.717 140.260 1.00 265.30 ? 274 THR B O   1 
ATOM 7085  C CB  . THR C 3 274 ? 159.723 176.277 143.231 1.00 265.30 ? 274 THR B CB  1 
ATOM 7086  O OG1 . THR C 3 274 ? 158.649 175.426 143.649 1.00 265.30 ? 274 THR B OG1 1 
ATOM 7087  C CG2 . THR C 3 274 ? 160.142 177.140 144.391 1.00 265.30 ? 274 THR B CG2 1 
ATOM 7088  N N   . SER C 3 275 ? 157.506 176.148 140.676 1.00 285.40 ? 275 SER B N   1 
ATOM 7089  C CA  . SER C 3 275 ? 157.059 175.067 139.807 1.00 285.40 ? 275 SER B CA  1 
ATOM 7090  C C   . SER C 3 275 ? 155.590 175.247 139.462 1.00 285.40 ? 275 SER B C   1 
ATOM 7091  O O   . SER C 3 275 ? 154.787 175.710 140.275 1.00 285.40 ? 275 SER B O   1 
ATOM 7092  C CB  . SER C 3 275 ? 157.277 173.698 140.459 1.00 285.40 ? 275 SER B CB  1 
ATOM 7093  O OG  . SER C 3 275 ? 156.714 173.661 141.759 1.00 285.40 ? 275 SER B OG  1 
ATOM 7094  N N   . VAL C 3 276 ? 155.251 174.864 138.232 1.00 285.89 ? 276 VAL B N   1 
ATOM 7095  C CA  . VAL C 3 276 ? 153.883 174.937 137.735 1.00 285.89 ? 276 VAL B CA  1 
ATOM 7096  C C   . VAL C 3 276 ? 153.625 173.727 136.846 1.00 285.89 ? 276 VAL B C   1 
ATOM 7097  O O   . VAL C 3 276 ? 154.547 173.183 136.233 1.00 285.89 ? 276 VAL B O   1 
ATOM 7098  C CB  . VAL C 3 276 ? 153.635 176.260 136.972 1.00 285.89 ? 276 VAL B CB  1 
ATOM 7099  C CG1 . VAL C 3 276 ? 153.576 177.439 137.932 1.00 285.89 ? 276 VAL B CG1 1 
ATOM 7100  C CG2 . VAL C 3 276 ? 154.722 176.480 135.934 1.00 285.89 ? 276 VAL B CG2 1 
ATOM 7101  N N   . SER C 3 277 ? 152.361 173.305 136.790 1.00 245.51 ? 277 SER B N   1 
ATOM 7102  C CA  . SER C 3 277 ? 151.930 172.210 135.924 1.00 245.51 ? 277 SER B CA  1 
ATOM 7103  C C   . SER C 3 277 ? 150.422 172.290 135.743 1.00 245.51 ? 277 SER B C   1 
ATOM 7104  O O   . SER C 3 277 ? 149.710 172.741 136.646 1.00 245.51 ? 277 SER B O   1 
ATOM 7105  C CB  . SER C 3 277 ? 152.333 170.845 136.483 1.00 245.51 ? 277 SER B CB  1 
ATOM 7106  O OG  . SER C 3 277 ? 152.064 169.809 135.557 1.00 245.51 ? 277 SER B OG  1 
ATOM 7107  N N   . PHE C 3 278 ? 149.922 171.852 134.594 1.00 295.77 ? 278 PHE B N   1 
ATOM 7108  C CA  . PHE C 3 278 ? 148.483 171.815 134.408 1.00 295.77 ? 278 PHE B CA  1 
ATOM 7109  C C   . PHE C 3 278 ? 147.940 170.417 134.689 1.00 295.77 ? 278 PHE B C   1 
ATOM 7110  O O   . PHE C 3 278 ? 148.615 169.404 134.485 1.00 295.77 ? 278 PHE B O   1 
ATOM 7111  C CB  . PHE C 3 278 ? 148.121 172.267 132.991 1.00 295.77 ? 278 PHE B CB  1 
ATOM 7112  C CG  . PHE C 3 278 ? 148.729 171.422 131.901 1.00 295.77 ? 278 PHE B CG  1 
ATOM 7113  C CD1 . PHE C 3 278 ? 150.040 171.611 131.512 1.00 295.77 ? 278 PHE B CD1 1 
ATOM 7114  C CD2 . PHE C 3 278 ? 147.978 170.471 131.235 1.00 295.77 ? 278 PHE B CD2 1 
ATOM 7115  C CE1 . PHE C 3 278 ? 150.602 170.847 130.505 1.00 295.77 ? 278 PHE B CE1 1 
ATOM 7116  C CE2 . PHE C 3 278 ? 148.533 169.705 130.227 1.00 295.77 ? 278 PHE B CE2 1 
ATOM 7117  C CZ  . PHE C 3 278 ? 149.845 169.897 129.860 1.00 295.77 ? 278 PHE B CZ  1 
ATOM 7118  N N   . SER C 3 279 ? 146.696 170.375 135.161 1.00 269.52 ? 279 SER B N   1 
ATOM 7119  C CA  . SER C 3 279 ? 145.900 169.158 135.182 1.00 269.52 ? 279 SER B CA  1 
ATOM 7120  C C   . SER C 3 279 ? 145.519 168.745 133.763 1.00 269.52 ? 279 SER B C   1 
ATOM 7121  O O   . SER C 3 279 ? 145.732 169.482 132.798 1.00 269.52 ? 279 SER B O   1 
ATOM 7122  C CB  . SER C 3 279 ? 144.652 169.363 136.036 1.00 269.52 ? 279 SER B CB  1 
ATOM 7123  O OG  . SER C 3 279 ? 143.785 170.315 135.440 1.00 269.52 ? 279 SER B OG  1 
ATOM 7124  N N   . LYS C 3 280 ? 144.923 167.554 133.633 1.00 263.54 ? 280 LYS B N   1 
ATOM 7125  C CA  . LYS C 3 280 ? 144.665 167.005 132.305 1.00 263.54 ? 280 LYS B CA  1 
ATOM 7126  C C   . LYS C 3 280 ? 143.790 167.949 131.499 1.00 263.54 ? 280 LYS B C   1 
ATOM 7127  O O   . LYS C 3 280 ? 143.997 168.127 130.293 1.00 263.54 ? 280 LYS B O   1 
ATOM 7128  C CB  . LYS C 3 280 ? 143.995 165.638 132.420 1.00 263.54 ? 280 LYS B CB  1 
ATOM 7129  C CG  . LYS C 3 280 ? 143.956 164.859 131.123 1.00 263.54 ? 280 LYS B CG  1 
ATOM 7130  C CD  . LYS C 3 280 ? 145.310 164.407 130.649 1.00 263.54 ? 280 LYS B CD  1 
ATOM 7131  C CE  . LYS C 3 280 ? 145.134 163.406 129.518 1.00 263.54 ? 280 LYS B CE  1 
ATOM 7132  N NZ  . LYS C 3 280 ? 144.418 162.179 129.955 1.00 263.54 ? 280 LYS B NZ  1 
ATOM 7133  N N   . SER C 3 281 ? 142.809 168.562 132.154 1.00 270.59 ? 281 SER B N   1 
ATOM 7134  C CA  . SER C 3 281 ? 141.925 169.487 131.469 1.00 270.59 ? 281 SER B CA  1 
ATOM 7135  C C   . SER C 3 281 ? 142.517 170.884 131.415 1.00 270.59 ? 281 SER B C   1 
ATOM 7136  O O   . SER C 3 281 ? 141.968 171.749 130.730 1.00 270.59 ? 281 SER B O   1 
ATOM 7137  C CB  . SER C 3 281 ? 140.567 169.527 132.167 1.00 270.59 ? 281 SER B CB  1 
ATOM 7138  O OG  . SER C 3 281 ? 140.665 170.151 133.431 1.00 270.59 ? 281 SER B OG  1 
ATOM 7139  N N   . GLY C 3 282 ? 143.647 171.111 132.082 1.00 260.24 ? 282 GLY B N   1 
ATOM 7140  C CA  . GLY C 3 282 ? 144.168 172.457 132.175 1.00 260.24 ? 282 GLY B CA  1 
ATOM 7141  C C   . GLY C 3 282 ? 143.538 173.263 133.284 1.00 260.24 ? 282 GLY B C   1 
ATOM 7142  O O   . GLY C 3 282 ? 143.982 174.381 133.558 1.00 260.24 ? 282 GLY B O   1 
ATOM 7143  N N   . ARG C 3 283 ? 142.513 172.715 133.933 1.00 248.99 ? 283 ARG B N   1 
ATOM 7144  C CA  . ARG C 3 283 ? 141.729 173.415 134.938 1.00 248.99 ? 283 ARG B CA  1 
ATOM 7145  C C   . ARG C 3 283 ? 142.495 173.705 136.217 1.00 248.99 ? 283 ARG B C   1 
ATOM 7146  O O   . ARG C 3 283 ? 142.236 174.730 136.857 1.00 248.99 ? 283 ARG B O   1 
ATOM 7147  C CB  . ARG C 3 283 ? 140.483 172.596 135.286 1.00 248.99 ? 283 ARG B CB  1 
ATOM 7148  C CG  . ARG C 3 283 ? 139.529 173.288 136.229 1.00 248.99 ? 283 ARG B CG  1 
ATOM 7149  C CD  . ARG C 3 283 ? 139.093 174.608 135.644 1.00 248.99 ? 283 ARG B CD  1 
ATOM 7150  N NE  . ARG C 3 283 ? 138.381 175.426 136.615 1.00 248.99 ? 283 ARG B NE  1 
ATOM 7151  C CZ  . ARG C 3 283 ? 137.071 175.375 136.812 1.00 248.99 ? 283 ARG B CZ  1 
ATOM 7152  N NH1 . ARG C 3 283 ? 136.302 174.548 136.124 1.00 248.99 ? 283 ARG B NH1 1 
ATOM 7153  N NH2 . ARG C 3 283 ? 136.518 176.182 137.712 1.00 248.99 ? 283 ARG B NH2 1 
ATOM 7154  N N   . LEU C 3 284 ? 143.412 172.838 136.616 1.00 244.45 ? 284 LEU B N   1 
ATOM 7155  C CA  . LEU C 3 284 ? 144.134 173.045 137.858 1.00 244.45 ? 284 LEU B CA  1 
ATOM 7156  C C   . LEU C 3 284 ? 145.568 173.481 137.579 1.00 244.45 ? 284 LEU B C   1 
ATOM 7157  O O   . LEU C 3 284 ? 146.278 172.910 136.746 1.00 244.45 ? 284 LEU B O   1 
ATOM 7158  C CB  . LEU C 3 284 ? 144.107 171.779 138.713 1.00 244.45 ? 284 LEU B CB  1 
ATOM 7159  C CG  . LEU C 3 284 ? 142.840 171.538 139.537 1.00 244.45 ? 284 LEU B CG  1 
ATOM 7160  C CD1 . LEU C 3 284 ? 142.664 172.638 140.568 1.00 244.45 ? 284 LEU B CD1 1 
ATOM 7161  C CD2 . LEU C 3 284 ? 141.589 171.381 138.678 1.00 244.45 ? 284 LEU B CD2 1 
ATOM 7162  N N   . LEU C 3 285 ? 145.983 174.517 138.302 1.00 256.81 ? 285 LEU B N   1 
ATOM 7163  C CA  . LEU C 3 285 ? 147.357 175.000 138.295 1.00 256.81 ? 285 LEU B CA  1 
ATOM 7164  C C   . LEU C 3 285 ? 148.000 174.725 139.641 1.00 256.81 ? 285 LEU B C   1 
ATOM 7165  O O   . LEU C 3 285 ? 147.603 175.314 140.646 1.00 256.81 ? 285 LEU B O   1 
ATOM 7166  C CB  . LEU C 3 285 ? 147.424 176.493 137.997 1.00 256.81 ? 285 LEU B CB  1 
ATOM 7167  C CG  . LEU C 3 285 ? 148.877 176.967 138.019 1.00 256.81 ? 285 LEU B CG  1 
ATOM 7168  C CD1 . LEU C 3 285 ? 149.706 176.219 136.980 1.00 256.81 ? 285 LEU B CD1 1 
ATOM 7169  C CD2 . LEU C 3 285 ? 148.961 178.473 137.821 1.00 256.81 ? 285 LEU B CD2 1 
ATOM 7170  N N   . LEU C 3 286 ? 148.985 173.846 139.667 1.00 266.20 ? 286 LEU B N   1 
ATOM 7171  C CA  . LEU C 3 286 ? 149.618 173.532 140.933 1.00 266.20 ? 286 LEU B CA  1 
ATOM 7172  C C   . LEU C 3 286 ? 150.909 174.327 141.045 1.00 266.20 ? 286 LEU B C   1 
ATOM 7173  O O   . LEU C 3 286 ? 151.676 174.428 140.084 1.00 266.20 ? 286 LEU B O   1 
ATOM 7174  C CB  . LEU C 3 286 ? 149.916 172.036 141.022 1.00 266.20 ? 286 LEU B CB  1 
ATOM 7175  C CG  . LEU C 3 286 ? 148.732 171.088 141.204 1.00 266.20 ? 286 LEU B CG  1 
ATOM 7176  C CD1 . LEU C 3 286 ? 147.964 170.908 139.897 1.00 266.20 ? 286 LEU B CD1 1 
ATOM 7177  C CD2 . LEU C 3 286 ? 149.214 169.756 141.726 1.00 266.20 ? 286 LEU B CD2 1 
ATOM 7178  N N   . ALA C 3 287 ? 151.142 174.914 142.217 1.00 314.48 ? 287 ALA B N   1 
ATOM 7179  C CA  . ALA C 3 287 ? 152.297 175.797 142.352 1.00 314.48 ? 287 ALA B CA  1 
ATOM 7180  C C   . ALA C 3 287 ? 152.962 175.602 143.705 1.00 314.48 ? 287 ALA B C   1 
ATOM 7181  O O   . ALA C 3 287 ? 152.279 175.513 144.736 1.00 314.48 ? 287 ALA B O   1 
ATOM 7182  C CB  . ALA C 3 287 ? 151.882 177.256 142.165 1.00 314.48 ? 287 ALA B CB  1 
ATOM 7183  N N   . GLY C 3 288 ? 154.293 175.570 143.693 1.00 295.31 ? 288 GLY B N   1 
ATOM 7184  C CA  . GLY C 3 288 ? 155.068 175.411 144.902 1.00 295.31 ? 288 GLY B CA  1 
ATOM 7185  C C   . GLY C 3 288 ? 155.651 176.732 145.377 1.00 295.31 ? 288 GLY B C   1 
ATOM 7186  O O   . GLY C 3 288 ? 156.171 177.522 144.590 1.00 295.31 ? 288 GLY B O   1 
ATOM 7187  N N   . TYR C 3 289 ? 155.597 176.942 146.684 1.00 277.38 ? 289 TYR B N   1 
ATOM 7188  C CA  . TYR C 3 289 ? 155.919 178.221 147.300 1.00 277.38 ? 289 TYR B CA  1 
ATOM 7189  C C   . TYR C 3 289 ? 157.026 178.038 148.329 1.00 277.38 ? 289 TYR B C   1 
ATOM 7190  O O   . TYR C 3 289 ? 157.161 176.985 148.960 1.00 277.38 ? 289 TYR B O   1 
ATOM 7191  C CB  . TYR C 3 289 ? 154.705 178.883 147.960 1.00 277.38 ? 289 TYR B CB  1 
ATOM 7192  C CG  . TYR C 3 289 ? 153.639 179.399 147.030 1.00 277.38 ? 289 TYR B CG  1 
ATOM 7193  C CD1 . TYR C 3 289 ? 153.864 179.504 145.666 1.00 277.38 ? 289 TYR B CD1 1 
ATOM 7194  C CD2 . TYR C 3 289 ? 152.422 179.839 147.530 1.00 277.38 ? 289 TYR B CD2 1 
ATOM 7195  C CE1 . TYR C 3 289 ? 152.888 179.990 144.822 1.00 277.38 ? 289 TYR B CE1 1 
ATOM 7196  C CE2 . TYR C 3 289 ? 151.444 180.332 146.695 1.00 277.38 ? 289 TYR B CE2 1 
ATOM 7197  C CZ  . TYR C 3 289 ? 151.680 180.406 145.343 1.00 277.38 ? 289 TYR B CZ  1 
ATOM 7198  O OH  . TYR C 3 289 ? 150.704 180.900 144.510 1.00 277.38 ? 289 TYR B OH  1 
ATOM 7199  N N   . ASP C 3 290 ? 157.821 179.089 148.487 1.00 267.94 ? 290 ASP B N   1 
ATOM 7200  C CA  . ASP C 3 290 ? 158.852 179.146 149.507 1.00 267.94 ? 290 ASP B CA  1 
ATOM 7201  C C   . ASP C 3 290 ? 158.277 178.982 150.904 1.00 267.94 ? 290 ASP B C   1 
ATOM 7202  O O   . ASP C 3 290 ? 159.021 178.650 151.833 1.00 267.94 ? 290 ASP B O   1 
ATOM 7203  C CB  . ASP C 3 290 ? 159.608 180.468 149.423 1.00 267.94 ? 290 ASP B CB  1 
ATOM 7204  C CG  . ASP C 3 290 ? 160.402 180.598 148.148 1.00 267.94 ? 290 ASP B CG  1 
ATOM 7205  O OD1 . ASP C 3 290 ? 160.772 179.556 147.573 1.00 267.94 ? 290 ASP B OD1 1 
ATOM 7206  O OD2 . ASP C 3 290 ? 160.658 181.741 147.721 1.00 267.94 ? 290 ASP B OD2 1 
ATOM 7207  N N   . ASP C 3 291 ? 156.972 179.208 151.070 1.00 254.04 ? 291 ASP B N   1 
ATOM 7208  C CA  . ASP C 3 291 ? 156.315 179.103 152.364 1.00 254.04 ? 291 ASP B CA  1 
ATOM 7209  C C   . ASP C 3 291 ? 156.021 177.660 152.770 1.00 254.04 ? 291 ASP B C   1 
ATOM 7210  O O   . ASP C 3 291 ? 155.207 177.439 153.677 1.00 254.04 ? 291 ASP B O   1 
ATOM 7211  C CB  . ASP C 3 291 ? 155.044 179.959 152.374 1.00 254.04 ? 291 ASP B CB  1 
ATOM 7212  C CG  . ASP C 3 291 ? 153.897 179.351 151.574 1.00 254.04 ? 291 ASP B CG  1 
ATOM 7213  O OD1 . ASP C 3 291 ? 154.065 178.290 150.938 1.00 254.04 ? 291 ASP B OD1 1 
ATOM 7214  O OD2 . ASP C 3 291 ? 152.804 179.955 151.579 1.00 254.04 ? 291 ASP B OD2 1 
ATOM 7215  N N   . PHE C 3 292 ? 156.610 176.682 152.067 1.00 279.69 ? 292 PHE B N   1 
ATOM 7216  C CA  . PHE C 3 292 ? 156.546 175.249 152.376 1.00 279.69 ? 292 PHE B CA  1 
ATOM 7217  C C   . PHE C 3 292 ? 155.304 174.550 151.847 1.00 279.69 ? 292 PHE B C   1 
ATOM 7218  O O   . PHE C 3 292 ? 155.146 173.343 152.051 1.00 279.69 ? 292 PHE B O   1 
ATOM 7219  C CB  . PHE C 3 292 ? 156.674 174.992 153.880 1.00 279.69 ? 292 PHE B CB  1 
ATOM 7220  C CG  . PHE C 3 292 ? 157.990 175.416 154.449 1.00 279.69 ? 292 PHE B CG  1 
ATOM 7221  C CD1 . PHE C 3 292 ? 159.050 175.728 153.617 1.00 279.69 ? 292 PHE B CD1 1 
ATOM 7222  C CD2 . PHE C 3 292 ? 158.163 175.523 155.815 1.00 279.69 ? 292 PHE B CD2 1 
ATOM 7223  C CE1 . PHE C 3 292 ? 160.258 176.127 154.136 1.00 279.69 ? 292 PHE B CE1 1 
ATOM 7224  C CE2 . PHE C 3 292 ? 159.371 175.919 156.340 1.00 279.69 ? 292 PHE B CE2 1 
ATOM 7225  C CZ  . PHE C 3 292 ? 160.421 176.221 155.499 1.00 279.69 ? 292 PHE B CZ  1 
ATOM 7226  N N   . ASN C 3 293 ? 154.416 175.260 151.171 1.00 267.39 ? 293 ASN B N   1 
ATOM 7227  C CA  . ASN C 3 293 ? 153.148 174.704 150.731 1.00 267.39 ? 293 ASN B CA  1 
ATOM 7228  C C   . ASN C 3 293 ? 153.131 174.533 149.220 1.00 267.39 ? 293 ASN B C   1 
ATOM 7229  O O   . ASN C 3 293 ? 153.882 175.186 148.491 1.00 267.39 ? 293 ASN B O   1 
ATOM 7230  C CB  . ASN C 3 293 ? 151.982 175.598 151.161 1.00 267.39 ? 293 ASN B CB  1 
ATOM 7231  C CG  . ASN C 3 293 ? 151.609 175.404 152.611 1.00 267.39 ? 293 ASN B CG  1 
ATOM 7232  O OD1 . ASN C 3 293 ? 152.268 174.662 153.337 1.00 267.39 ? 293 ASN B OD1 1 
ATOM 7233  N ND2 . ASN C 3 293 ? 150.545 176.069 153.044 1.00 267.39 ? 293 ASN B ND2 1 
ATOM 7234  N N   . CYS C 3 294 ? 152.257 173.641 148.750 1.00 283.99 ? 294 CYS B N   1 
ATOM 7235  C CA  . CYS C 3 294 ? 151.947 173.573 147.323 1.00 283.99 ? 294 CYS B CA  1 
ATOM 7236  C C   . CYS C 3 294 ? 150.468 173.904 147.209 1.00 283.99 ? 294 CYS B C   1 
ATOM 7237  O O   . CYS C 3 294 ? 149.606 173.052 147.421 1.00 283.99 ? 294 CYS B O   1 
ATOM 7238  C CB  . CYS C 3 294 ? 152.262 172.199 146.750 1.00 283.99 ? 294 CYS B CB  1 
ATOM 7239  S SG  . CYS C 3 294 ? 151.844 172.037 145.011 1.00 283.99 ? 294 CYS B SG  1 
ATOM 7240  N N   . ASN C 3 295 ? 150.175 175.137 146.824 1.00 253.39 ? 295 ASN B N   1 
ATOM 7241  C CA  . ASN C 3 295 ? 148.799 175.510 146.541 1.00 253.39 ? 295 ASN B CA  1 
ATOM 7242  C C   . ASN C 3 295 ? 148.317 175.036 145.178 1.00 253.39 ? 295 ASN B C   1 
ATOM 7243  O O   . ASN C 3 295 ? 149.033 175.135 144.177 1.00 253.39 ? 295 ASN B O   1 
ATOM 7244  C CB  . ASN C 3 295 ? 148.642 177.021 146.672 1.00 253.39 ? 295 ASN B CB  1 
ATOM 7245  C CG  . ASN C 3 295 ? 148.752 177.480 148.110 1.00 253.39 ? 295 ASN B CG  1 
ATOM 7246  O OD1 . ASN C 3 295 ? 148.020 177.009 148.979 1.00 253.39 ? 295 ASN B OD1 1 
ATOM 7247  N ND2 . ASN C 3 295 ? 149.677 178.391 148.374 1.00 253.39 ? 295 ASN B ND2 1 
ATOM 7248  N N   . VAL C 3 296 ? 147.084 174.554 145.142 1.00 237.97 ? 296 VAL B N   1 
ATOM 7249  C CA  . VAL C 3 296 ? 146.433 174.074 143.938 1.00 237.97 ? 296 VAL B CA  1 
ATOM 7250  C C   . VAL C 3 296 ? 145.369 175.109 143.631 1.00 237.97 ? 296 VAL B C   1 
ATOM 7251  O O   . VAL C 3 296 ? 144.391 175.244 144.380 1.00 237.97 ? 296 VAL B O   1 
ATOM 7252  C CB  . VAL C 3 296 ? 145.826 172.680 144.149 1.00 237.97 ? 296 VAL B CB  1 
ATOM 7253  C CG1 . VAL C 3 296 ? 145.259 172.155 142.857 1.00 237.97 ? 296 VAL B CG1 1 
ATOM 7254  C CG2 . VAL C 3 296 ? 146.873 171.733 144.710 1.00 237.97 ? 296 VAL B CG2 1 
ATOM 7255  N N   . TRP C 3 297 ? 145.531 175.801 142.514 1.00 252.10 ? 297 TRP B N   1 
ATOM 7256  C CA  . TRP C 3 297 ? 144.647 176.866 142.088 1.00 252.10 ? 297 TRP B CA  1 
ATOM 7257  C C   . TRP C 3 297 ? 143.684 176.383 141.018 1.00 252.10 ? 297 TRP B C   1 
ATOM 7258  O O   . TRP C 3 297 ? 144.030 175.563 140.163 1.00 252.10 ? 297 TRP B O   1 
ATOM 7259  C CB  . TRP C 3 297 ? 145.490 178.011 141.530 1.00 252.10 ? 297 TRP B CB  1 
ATOM 7260  C CG  . TRP C 3 297 ? 146.483 178.521 142.519 1.00 252.10 ? 297 TRP B CG  1 
ATOM 7261  C CD1 . TRP C 3 297 ? 147.775 178.110 142.652 1.00 252.10 ? 297 TRP B CD1 1 
ATOM 7262  C CD2 . TRP C 3 297 ? 146.292 179.560 143.482 1.00 252.10 ? 297 TRP B CD2 1 
ATOM 7263  N NE1 . TRP C 3 297 ? 148.394 178.807 143.657 1.00 252.10 ? 297 TRP B NE1 1 
ATOM 7264  C CE2 . TRP C 3 297 ? 147.506 179.709 144.180 1.00 252.10 ? 297 TRP B CE2 1 
ATOM 7265  C CE3 . TRP C 3 297 ? 145.212 180.377 143.827 1.00 252.10 ? 297 TRP B CE3 1 
ATOM 7266  C CZ2 . TRP C 3 297 ? 147.670 180.637 145.203 1.00 252.10 ? 297 TRP B CZ2 1 
ATOM 7267  C CZ3 . TRP C 3 297 ? 145.376 181.297 144.845 1.00 252.10 ? 297 TRP B CZ3 1 
ATOM 7268  C CH2 . TRP C 3 297 ? 146.597 181.420 145.520 1.00 252.10 ? 297 TRP B CH2 1 
ATOM 7269  N N   . ASP C 3 298 ? 142.478 176.926 141.060 1.00 276.89 ? 298 ASP B N   1 
ATOM 7270  C CA  . ASP C 3 298 ? 141.573 176.790 139.935 1.00 276.89 ? 298 ASP B CA  1 
ATOM 7271  C C   . ASP C 3 298 ? 142.027 177.738 138.839 1.00 276.89 ? 298 ASP B C   1 
ATOM 7272  O O   . ASP C 3 298 ? 141.900 178.959 138.967 1.00 276.89 ? 298 ASP B O   1 
ATOM 7273  C CB  . ASP C 3 298 ? 140.136 177.103 140.355 1.00 276.89 ? 298 ASP B CB  1 
ATOM 7274  C CG  . ASP C 3 298 ? 139.126 176.910 139.222 1.00 276.89 ? 298 ASP B CG  1 
ATOM 7275  O OD1 . ASP C 3 298 ? 139.493 176.988 138.029 1.00 276.89 ? 298 ASP B OD1 1 
ATOM 7276  O OD2 . ASP C 3 298 ? 137.938 176.687 139.532 1.00 276.89 ? 298 ASP B OD2 1 
ATOM 7277  N N   . ALA C 3 299 ? 142.549 177.176 137.758 1.00 272.57 ? 299 ALA B N   1 
ATOM 7278  C CA  . ALA C 3 299 ? 143.179 177.984 136.727 1.00 272.57 ? 299 ALA B CA  1 
ATOM 7279  C C   . ALA C 3 299 ? 142.159 178.837 135.997 1.00 272.57 ? 299 ALA B C   1 
ATOM 7280  O O   . ALA C 3 299 ? 142.517 179.876 135.431 1.00 272.57 ? 299 ALA B O   1 
ATOM 7281  C CB  . ALA C 3 299 ? 143.927 177.093 135.733 1.00 272.57 ? 299 ALA B CB  1 
ATOM 7282  N N   . LEU C 3 300 ? 140.898 178.426 136.029 1.00 299.47 ? 300 LEU B N   1 
ATOM 7283  C CA  . LEU C 3 300 ? 139.808 179.118 135.367 1.00 299.47 ? 300 LEU B CA  1 
ATOM 7284  C C   . LEU C 3 300 ? 139.194 180.201 136.246 1.00 299.47 ? 300 LEU B C   1 
ATOM 7285  O O   . LEU C 3 300 ? 138.671 181.190 135.726 1.00 299.47 ? 300 LEU B O   1 
ATOM 7286  C CB  . LEU C 3 300 ? 138.770 178.070 134.946 1.00 299.47 ? 300 LEU B CB  1 
ATOM 7287  C CG  . LEU C 3 300 ? 137.554 178.382 134.088 1.00 299.47 ? 300 LEU B CG  1 
ATOM 7288  C CD1 . LEU C 3 300 ? 137.118 177.142 133.342 1.00 299.47 ? 300 LEU B CD1 1 
ATOM 7289  C CD2 . LEU C 3 300 ? 136.460 178.775 135.032 1.00 299.47 ? 300 LEU B CD2 1 
ATOM 7290  N N   . LYS C 3 301 ? 139.255 180.060 137.570 1.00 319.09 ? 301 LYS B N   1 
ATOM 7291  C CA  . LYS C 3 301 ? 138.588 180.998 138.461 1.00 319.09 ? 301 LYS B CA  1 
ATOM 7292  C C   . LYS C 3 301 ? 139.571 181.720 139.381 1.00 319.09 ? 301 LYS B C   1 
ATOM 7293  O O   . LYS C 3 301 ? 139.180 182.650 140.096 1.00 319.09 ? 301 LYS B O   1 
ATOM 7294  C CB  . LYS C 3 301 ? 137.549 180.247 139.293 1.00 319.09 ? 301 LYS B CB  1 
ATOM 7295  C CG  . LYS C 3 301 ? 136.602 181.117 140.083 1.00 319.09 ? 301 LYS B CG  1 
ATOM 7296  C CD  . LYS C 3 301 ? 135.650 181.880 139.207 1.00 319.09 ? 301 LYS B CD  1 
ATOM 7297  C CE  . LYS C 3 301 ? 134.533 180.947 138.801 1.00 319.09 ? 301 LYS B CE  1 
ATOM 7298  N NZ  . LYS C 3 301 ? 133.493 181.615 137.993 1.00 319.09 ? 301 LYS B NZ  1 
ATOM 7299  N N   . ALA C 3 302 ? 140.835 181.301 139.372 1.00 292.60 ? 302 ALA B N   1 
ATOM 7300  C CA  . ALA C 3 302 ? 141.959 181.933 140.065 1.00 292.60 ? 302 ALA B CA  1 
ATOM 7301  C C   . ALA C 3 302 ? 141.904 181.738 141.581 1.00 292.60 ? 302 ALA B C   1 
ATOM 7302  O O   . ALA C 3 302 ? 142.795 182.199 142.301 1.00 292.60 ? 302 ALA B O   1 
ATOM 7303  C CB  . ALA C 3 302 ? 142.062 183.426 139.725 1.00 292.60 ? 302 ALA B CB  1 
ATOM 7304  N N   . ASP C 3 303 ? 140.877 181.059 142.080 1.00 291.31 ? 303 ASP B N   1 
ATOM 7305  C CA  . ASP C 3 303 ? 140.786 180.643 143.473 1.00 291.31 ? 303 ASP B CA  1 
ATOM 7306  C C   . ASP C 3 303 ? 141.694 179.452 143.729 1.00 291.31 ? 303 ASP B C   1 
ATOM 7307  O O   . ASP C 3 303 ? 141.888 178.598 142.859 1.00 291.31 ? 303 ASP B O   1 
ATOM 7308  C CB  . ASP C 3 303 ? 139.358 180.313 143.913 1.00 291.31 ? 303 ASP B CB  1 
ATOM 7309  C CG  . ASP C 3 303 ? 138.360 181.359 143.493 1.00 291.31 ? 303 ASP B CG  1 
ATOM 7310  O OD1 . ASP C 3 303 ? 138.585 182.549 143.797 1.00 291.31 ? 303 ASP B OD1 1 
ATOM 7311  O OD2 . ASP C 3 303 ? 137.318 180.985 142.928 1.00 291.31 ? 303 ASP B OD2 1 
ATOM 7312  N N   . ARG C 3 304 ? 142.258 179.402 144.933 1.00 270.16 ? 304 ARG B N   1 
ATOM 7313  C CA  . ARG C 3 304 ? 142.954 178.185 145.314 1.00 270.16 ? 304 ARG B CA  1 
ATOM 7314  C C   . ARG C 3 304 ? 141.876 177.132 145.515 1.00 270.16 ? 304 ARG B C   1 
ATOM 7315  O O   . ARG C 3 304 ? 140.906 177.344 146.248 1.00 270.16 ? 304 ARG B O   1 
ATOM 7316  C CB  . ARG C 3 304 ? 143.780 178.365 146.584 1.00 270.16 ? 304 ARG B CB  1 
ATOM 7317  C CG  . ARG C 3 304 ? 144.848 177.303 146.738 1.00 270.16 ? 304 ARG B CG  1 
ATOM 7318  C CD  . ARG C 3 304 ? 144.957 176.814 148.158 1.00 270.16 ? 304 ARG B CD  1 
ATOM 7319  N NE  . ARG C 3 304 ? 143.878 175.884 148.465 1.00 270.16 ? 304 ARG B NE  1 
ATOM 7320  C CZ  . ARG C 3 304 ? 143.687 175.321 149.649 1.00 270.16 ? 304 ARG B CZ  1 
ATOM 7321  N NH1 . ARG C 3 304 ? 144.489 175.570 150.670 1.00 270.16 ? 304 ARG B NH1 1 
ATOM 7322  N NH2 . ARG C 3 304 ? 142.668 174.482 149.811 1.00 270.16 ? 304 ARG B NH2 1 
ATOM 7323  N N   . ALA C 3 305 ? 142.060 175.985 144.872 1.00 273.04 ? 305 ALA B N   1 
ATOM 7324  C CA  . ALA C 3 305 ? 141.112 174.884 144.927 1.00 273.04 ? 305 ALA B CA  1 
ATOM 7325  C C   . ALA C 3 305 ? 141.490 173.833 145.951 1.00 273.04 ? 305 ALA B C   1 
ATOM 7326  O O   . ALA C 3 305 ? 140.618 173.079 146.396 1.00 273.04 ? 305 ALA B O   1 
ATOM 7327  C CB  . ALA C 3 305 ? 140.982 174.234 143.550 1.00 273.04 ? 305 ALA B CB  1 
ATOM 7328  N N   . GLY C 3 306 ? 142.752 173.773 146.341 1.00 254.99 ? 306 GLY B N   1 
ATOM 7329  C CA  . GLY C 3 306 ? 143.216 172.674 147.158 1.00 254.99 ? 306 GLY B CA  1 
ATOM 7330  C C   . GLY C 3 306 ? 144.643 172.917 147.584 1.00 254.99 ? 306 GLY B C   1 
ATOM 7331  O O   . GLY C 3 306 ? 145.284 173.883 147.176 1.00 254.99 ? 306 GLY B O   1 
ATOM 7332  N N   . VAL C 3 307 ? 145.108 172.056 148.472 1.00 261.37 ? 307 VAL B N   1 
ATOM 7333  C CA  . VAL C 3 307 ? 146.429 172.221 149.050 1.00 261.37 ? 307 VAL B CA  1 
ATOM 7334  C C   . VAL C 3 307 ? 147.132 170.877 149.068 1.00 261.37 ? 307 VAL B C   1 
ATOM 7335  O O   . VAL C 3 307 ? 146.526 169.826 149.303 1.00 261.37 ? 307 VAL B O   1 
ATOM 7336  C CB  . VAL C 3 307 ? 146.361 172.838 150.465 1.00 261.37 ? 307 VAL B CB  1 
ATOM 7337  C CG1 . VAL C 3 307 ? 145.635 171.909 151.424 1.00 261.37 ? 307 VAL B CG1 1 
ATOM 7338  C CG2 . VAL C 3 307 ? 147.760 173.157 150.975 1.00 261.37 ? 307 VAL B CG2 1 
ATOM 7339  N N   . LEU C 3 308 ? 148.428 170.925 148.788 1.00 267.16 ? 308 LEU B N   1 
ATOM 7340  C CA  . LEU C 3 308 ? 149.343 169.813 148.962 1.00 267.16 ? 308 LEU B CA  1 
ATOM 7341  C C   . LEU C 3 308 ? 150.311 170.186 150.070 1.00 267.16 ? 308 LEU B C   1 
ATOM 7342  O O   . LEU C 3 308 ? 151.165 171.070 149.901 1.00 267.16 ? 308 LEU B O   1 
ATOM 7343  C CB  . LEU C 3 308 ? 150.087 169.506 147.666 1.00 267.16 ? 308 LEU B CB  1 
ATOM 7344  C CG  . LEU C 3 308 ? 149.211 169.422 146.420 1.00 267.16 ? 308 LEU B CG  1 
ATOM 7345  C CD1 . LEU C 3 308 ? 150.019 168.952 145.238 1.00 267.16 ? 308 LEU B CD1 1 
ATOM 7346  C CD2 . LEU C 3 308 ? 148.060 168.485 146.665 1.00 267.16 ? 308 LEU B CD2 1 
ATOM 7347  N N   . ALA C 3 309 ? 150.118 169.530 151.201 1.00 284.40 ? 309 ALA B N   1 
ATOM 7348  C CA  . ALA C 3 309 ? 150.838 169.728 152.444 1.00 284.40 ? 309 ALA B CA  1 
ATOM 7349  C C   . ALA C 3 309 ? 151.511 168.393 152.754 1.00 284.40 ? 309 ALA B C   1 
ATOM 7350  O O   . ALA C 3 309 ? 151.546 167.503 151.900 1.00 284.40 ? 309 ALA B O   1 
ATOM 7351  C CB  . ALA C 3 309 ? 149.884 170.212 153.538 1.00 284.40 ? 309 ALA B CB  1 
ATOM 7352  N N   . GLY C 3 310 ? 152.054 168.217 153.947 1.00 327.48 ? 310 GLY B N   1 
ATOM 7353  C CA  . GLY C 3 310 ? 152.771 166.999 154.215 1.00 327.48 ? 310 GLY B CA  1 
ATOM 7354  C C   . GLY C 3 310 ? 154.260 167.112 154.014 1.00 327.48 ? 310 GLY B C   1 
ATOM 7355  O O   . GLY C 3 310 ? 154.943 166.083 153.954 1.00 327.48 ? 310 GLY B O   1 
ATOM 7356  N N   . HIS C 3 311 ? 154.781 168.326 153.887 1.00 330.90 ? 311 HIS B N   1 
ATOM 7357  C CA  . HIS C 3 311 ? 156.197 168.511 153.632 1.00 330.90 ? 311 HIS B CA  1 
ATOM 7358  C C   . HIS C 3 311 ? 156.787 169.410 154.703 1.00 330.90 ? 311 HIS B C   1 
ATOM 7359  O O   . HIS C 3 311 ? 156.078 170.223 155.304 1.00 330.90 ? 311 HIS B O   1 
ATOM 7360  C CB  . HIS C 3 311 ? 156.409 169.151 152.262 1.00 330.90 ? 311 HIS B CB  1 
ATOM 7361  C CG  . HIS C 3 311 ? 156.056 168.263 151.113 1.00 330.90 ? 311 HIS B CG  1 
ATOM 7362  N ND1 . HIS C 3 311 ? 156.824 167.179 150.749 1.00 330.90 ? 311 HIS B ND1 1 
ATOM 7363  C CD2 . HIS C 3 311 ? 155.028 168.310 150.233 1.00 330.90 ? 311 HIS B CD2 1 
ATOM 7364  C CE1 . HIS C 3 311 ? 156.282 166.592 149.698 1.00 330.90 ? 311 HIS B CE1 1 
ATOM 7365  N NE2 . HIS C 3 311 ? 155.189 167.257 149.367 1.00 330.90 ? 311 HIS B NE2 1 
ATOM 7366  N N   . ASP C 3 312 ? 158.092 169.270 154.934 1.00 360.61 ? 312 ASP B N   1 
ATOM 7367  C CA  . ASP C 3 312 ? 158.714 170.052 155.990 1.00 360.61 ? 312 ASP B CA  1 
ATOM 7368  C C   . ASP C 3 312 ? 159.551 171.175 155.411 1.00 360.61 ? 312 ASP B C   1 
ATOM 7369  O O   . ASP C 3 312 ? 160.295 171.838 156.143 1.00 360.61 ? 312 ASP B O   1 
ATOM 7370  C CB  . ASP C 3 312 ? 159.583 169.142 156.855 1.00 360.61 ? 312 ASP B CB  1 
ATOM 7371  C CG  . ASP C 3 312 ? 158.765 168.232 157.739 1.00 360.61 ? 312 ASP B CG  1 
ATOM 7372  O OD1 . ASP C 3 312 ? 157.733 168.690 158.271 1.00 360.61 ? 312 ASP B OD1 1 
ATOM 7373  O OD2 . ASP C 3 312 ? 159.144 167.051 157.891 1.00 360.61 ? 312 ASP B OD2 1 
ATOM 7374  N N   . ASN C 3 313 ? 159.429 171.418 154.114 1.00 307.45 ? 313 ASN B N   1 
ATOM 7375  C CA  . ASN C 3 313 ? 160.220 172.441 153.462 1.00 307.45 ? 313 ASN B CA  1 
ATOM 7376  C C   . ASN C 3 313 ? 159.611 172.725 152.098 1.00 307.45 ? 313 ASN B C   1 
ATOM 7377  O O   . ASN C 3 313 ? 158.656 172.062 151.681 1.00 307.45 ? 313 ASN B O   1 
ATOM 7378  C CB  . ASN C 3 313 ? 161.685 171.982 153.365 1.00 307.45 ? 313 ASN B CB  1 
ATOM 7379  C CG  . ASN C 3 313 ? 162.631 173.109 153.027 1.00 307.45 ? 313 ASN B CG  1 
ATOM 7380  O OD1 . ASN C 3 313 ? 162.206 174.229 152.747 1.00 307.45 ? 313 ASN B OD1 1 
ATOM 7381  N ND2 . ASN C 3 313 ? 163.926 172.821 153.055 1.00 307.45 ? 313 ASN B ND2 1 
ATOM 7382  N N   . ARG C 3 314 ? 160.152 173.737 151.430 1.00 276.06 ? 314 ARG B N   1 
ATOM 7383  C CA  . ARG C 3 314 ? 159.634 174.235 150.168 1.00 276.06 ? 314 ARG B CA  1 
ATOM 7384  C C   . ARG C 3 314 ? 159.320 173.089 149.214 1.00 276.06 ? 314 ARG B C   1 
ATOM 7385  O O   . ARG C 3 314 ? 160.113 172.156 149.058 1.00 276.06 ? 314 ARG B O   1 
ATOM 7386  C CB  . ARG C 3 314 ? 160.599 175.242 149.554 1.00 276.06 ? 314 ARG B CB  1 
ATOM 7387  C CG  . ARG C 3 314 ? 160.168 175.730 148.197 1.00 276.06 ? 314 ARG B CG  1 
ATOM 7388  C CD  . ARG C 3 314 ? 161.320 176.370 147.482 1.00 276.06 ? 314 ARG B CD  1 
ATOM 7389  N NE  . ARG C 3 314 ? 162.083 177.202 148.403 1.00 276.06 ? 314 ARG B NE  1 
ATOM 7390  C CZ  . ARG C 3 314 ? 163.178 177.872 148.075 1.00 276.06 ? 314 ARG B CZ  1 
ATOM 7391  N NH1 . ARG C 3 314 ? 163.675 177.826 146.851 1.00 276.06 ? 314 ARG B NH1 1 
ATOM 7392  N NH2 . ARG C 3 314 ? 163.777 178.623 148.994 1.00 276.06 ? 314 ARG B NH2 1 
ATOM 7393  N N   . VAL C 3 315 ? 158.157 173.166 148.576 1.00 268.98 ? 315 VAL B N   1 
ATOM 7394  C CA  . VAL C 3 315 ? 157.896 172.354 147.395 1.00 268.98 ? 315 VAL B CA  1 
ATOM 7395  C C   . VAL C 3 315 ? 158.680 172.981 146.254 1.00 268.98 ? 315 VAL B C   1 
ATOM 7396  O O   . VAL C 3 315 ? 158.425 174.125 145.861 1.00 268.98 ? 315 VAL B O   1 
ATOM 7397  C CB  . VAL C 3 315 ? 156.391 172.290 147.077 1.00 268.98 ? 315 VAL B CB  1 
ATOM 7398  C CG1 . VAL C 3 315 ? 156.149 171.530 145.779 1.00 268.98 ? 315 VAL B CG1 1 
ATOM 7399  C CG2 . VAL C 3 315 ? 155.624 171.667 148.237 1.00 268.98 ? 315 VAL B CG2 1 
ATOM 7400  N N   . SER C 3 316 ? 159.641 172.228 145.715 1.00 286.25 ? 316 SER B N   1 
ATOM 7401  C CA  . SER C 3 316 ? 160.553 172.777 144.718 1.00 286.25 ? 316 SER B CA  1 
ATOM 7402  C C   . SER C 3 316 ? 160.168 172.377 143.300 1.00 286.25 ? 316 SER B C   1 
ATOM 7403  O O   . SER C 3 316 ? 160.628 172.988 142.330 1.00 286.25 ? 316 SER B O   1 
ATOM 7404  C CB  . SER C 3 316 ? 161.981 172.325 145.025 1.00 286.25 ? 316 SER B CB  1 
ATOM 7405  O OG  . SER C 3 316 ? 162.048 170.913 145.103 1.00 286.25 ? 316 SER B OG  1 
ATOM 7406  N N   . CYS C 3 317 ? 159.320 171.364 143.151 1.00 260.69 ? 317 CYS B N   1 
ATOM 7407  C CA  . CYS C 3 317 ? 159.019 170.865 141.819 1.00 260.69 ? 317 CYS B CA  1 
ATOM 7408  C C   . CYS C 3 317 ? 157.735 170.063 141.901 1.00 260.69 ? 317 CYS B C   1 
ATOM 7409  O O   . CYS C 3 317 ? 157.367 169.563 142.964 1.00 260.69 ? 317 CYS B O   1 
ATOM 7410  C CB  . CYS C 3 317 ? 160.156 170.019 141.231 1.00 260.69 ? 317 CYS B CB  1 
ATOM 7411  S SG  . CYS C 3 317 ? 160.750 168.689 142.284 1.00 260.69 ? 317 CYS B SG  1 
ATOM 7412  N N   . LEU C 3 318 ? 157.052 169.953 140.774 1.00 255.85 ? 318 LEU B N   1 
ATOM 7413  C CA  . LEU C 3 318 ? 155.880 169.105 140.664 1.00 255.85 ? 318 LEU B CA  1 
ATOM 7414  C C   . LEU C 3 318 ? 155.630 168.739 139.210 1.00 255.85 ? 318 LEU B C   1 
ATOM 7415  O O   . LEU C 3 318 ? 156.213 169.327 138.294 1.00 255.85 ? 318 LEU B O   1 
ATOM 7416  C CB  . LEU C 3 318 ? 154.668 169.797 141.311 1.00 255.85 ? 318 LEU B CB  1 
ATOM 7417  C CG  . LEU C 3 318 ? 154.265 171.207 140.866 1.00 255.85 ? 318 LEU B CG  1 
ATOM 7418  C CD1 . LEU C 3 318 ? 153.543 171.236 139.553 1.00 255.85 ? 318 LEU B CD1 1 
ATOM 7419  C CD2 . LEU C 3 318 ? 153.435 171.881 141.934 1.00 255.85 ? 318 LEU B CD2 1 
ATOM 7420  N N   . GLY C 3 319 ? 154.756 167.758 139.009 1.00 248.92 ? 319 GLY B N   1 
ATOM 7421  C CA  . GLY C 3 319 ? 154.376 167.375 137.665 1.00 248.92 ? 319 GLY B CA  1 
ATOM 7422  C C   . GLY C 3 319 ? 153.142 166.504 137.581 1.00 248.92 ? 319 GLY B C   1 
ATOM 7423  O O   . GLY C 3 319 ? 152.861 165.687 138.463 1.00 248.92 ? 319 GLY B O   1 
ATOM 7424  N N   . VAL C 3 320 ? 152.419 166.665 136.498 1.00 244.75 ? 320 VAL B N   1 
ATOM 7425  C CA  . VAL C 3 320 ? 151.200 165.925 136.206 1.00 244.75 ? 320 VAL B CA  1 
ATOM 7426  C C   . VAL C 3 320 ? 151.479 164.934 135.090 1.00 244.75 ? 320 VAL B C   1 
ATOM 7427  O O   . VAL C 3 320 ? 152.151 165.255 134.105 1.00 244.75 ? 320 VAL B O   1 
ATOM 7428  C CB  . VAL C 3 320 ? 150.058 166.890 135.823 1.00 244.75 ? 320 VAL B CB  1 
ATOM 7429  C CG1 . VAL C 3 320 ? 148.815 166.119 135.414 1.00 244.75 ? 320 VAL B CG1 1 
ATOM 7430  C CG2 . VAL C 3 320 ? 149.755 167.841 136.970 1.00 244.75 ? 320 VAL B CG2 1 
ATOM 7431  N N   . THR C 3 321 ? 150.978 163.711 135.249 1.00 244.78 ? 321 THR B N   1 
ATOM 7432  C CA  . THR C 3 321 ? 151.177 162.681 134.241 1.00 244.78 ? 321 THR B CA  1 
ATOM 7433  C C   . THR C 3 321 ? 150.537 163.158 132.946 1.00 244.78 ? 321 THR B C   1 
ATOM 7434  O O   . THR C 3 321 ? 149.608 163.971 132.954 1.00 244.78 ? 321 THR B O   1 
ATOM 7435  C CB  . THR C 3 321 ? 150.535 161.368 134.668 1.00 244.78 ? 321 THR B CB  1 
ATOM 7436  O OG1 . THR C 3 321 ? 149.138 161.583 134.899 1.00 244.78 ? 321 THR B OG1 1 
ATOM 7437  C CG2 . THR C 3 321 ? 151.142 160.864 135.930 1.00 244.78 ? 321 THR B CG2 1 
ATOM 7438  N N   . ASP C 3 322 ? 151.017 162.666 131.809 1.00 251.41 ? 322 ASP B N   1 
ATOM 7439  C CA  . ASP C 3 322 ? 150.381 163.025 130.555 1.00 251.41 ? 322 ASP B CA  1 
ATOM 7440  C C   . ASP C 3 322 ? 148.931 162.572 130.500 1.00 251.41 ? 322 ASP B C   1 
ATOM 7441  O O   . ASP C 3 322 ? 148.112 163.259 129.888 1.00 251.41 ? 322 ASP B O   1 
ATOM 7442  C CB  . ASP C 3 322 ? 151.157 162.455 129.363 1.00 251.41 ? 322 ASP B CB  1 
ATOM 7443  C CG  . ASP C 3 322 ? 151.201 160.941 129.351 1.00 251.41 ? 322 ASP B CG  1 
ATOM 7444  O OD1 . ASP C 3 322 ? 150.671 160.302 130.286 1.00 251.41 ? 322 ASP B OD1 1 
ATOM 7445  O OD2 . ASP C 3 322 ? 151.753 160.392 128.378 1.00 251.41 ? 322 ASP B OD2 1 
ATOM 7446  N N   . ASP C 3 323 ? 148.596 161.429 131.110 1.00 264.88 ? 323 ASP B N   1 
ATOM 7447  C CA  . ASP C 3 323 ? 147.213 160.986 131.163 1.00 264.88 ? 323 ASP B CA  1 
ATOM 7448  C C   . ASP C 3 323 ? 146.392 161.643 132.267 1.00 264.88 ? 323 ASP B C   1 
ATOM 7449  O O   . ASP C 3 323 ? 145.181 161.408 132.328 1.00 264.88 ? 323 ASP B O   1 
ATOM 7450  C CB  . ASP C 3 323 ? 147.123 159.456 131.293 1.00 264.88 ? 323 ASP B CB  1 
ATOM 7451  C CG  . ASP C 3 323 ? 147.656 158.933 132.612 1.00 264.88 ? 323 ASP B CG  1 
ATOM 7452  O OD1 . ASP C 3 323 ? 147.926 159.726 133.537 1.00 264.88 ? 323 ASP B OD1 1 
ATOM 7453  O OD2 . ASP C 3 323 ? 147.785 157.698 132.733 1.00 264.88 ? 323 ASP B OD2 1 
ATOM 7454  N N   . GLY C 3 324 ? 146.996 162.462 133.127 1.00 276.98 ? 324 GLY B N   1 
ATOM 7455  C CA  . GLY C 3 324 ? 146.201 163.153 134.128 1.00 276.98 ? 324 GLY B CA  1 
ATOM 7456  C C   . GLY C 3 324 ? 145.844 162.368 135.375 1.00 276.98 ? 324 GLY B C   1 
ATOM 7457  O O   . GLY C 3 324 ? 145.157 162.904 136.250 1.00 276.98 ? 324 GLY B O   1 
ATOM 7458  N N   . MET C 3 325 ? 146.281 161.111 135.487 1.00 287.47 ? 325 MET B N   1 
ATOM 7459  C CA  . MET C 3 325 ? 145.780 160.250 136.557 1.00 287.47 ? 325 MET B CA  1 
ATOM 7460  C C   . MET C 3 325 ? 146.374 160.601 137.921 1.00 287.47 ? 325 MET B C   1 
ATOM 7461  O O   . MET C 3 325 ? 145.764 160.322 138.959 1.00 287.47 ? 325 MET B O   1 
ATOM 7462  C CB  . MET C 3 325 ? 146.093 158.787 136.231 1.00 287.47 ? 325 MET B CB  1 
ATOM 7463  C CG  . MET C 3 325 ? 145.400 158.220 135.009 1.00 287.47 ? 325 MET B CG  1 
ATOM 7464  S SD  . MET C 3 325 ? 143.610 158.211 135.111 1.00 287.47 ? 325 MET B SD  1 
ATOM 7465  C CE  . MET C 3 325 ? 143.255 159.629 134.085 1.00 287.47 ? 325 MET B CE  1 
ATOM 7466  N N   . ALA C 3 326 ? 147.552 161.220 137.950 1.00 291.60 ? 326 ALA B N   1 
ATOM 7467  C CA  . ALA C 3 326 ? 148.258 161.435 139.206 1.00 291.60 ? 326 ALA B CA  1 
ATOM 7468  C C   . ALA C 3 326 ? 149.114 162.695 139.141 1.00 291.60 ? 326 ALA B C   1 
ATOM 7469  O O   . ALA C 3 326 ? 149.542 163.132 138.069 1.00 291.60 ? 326 ALA B O   1 
ATOM 7470  C CB  . ALA C 3 326 ? 149.121 160.222 139.546 1.00 291.60 ? 326 ALA B CB  1 
ATOM 7471  N N   . VAL C 3 327 ? 149.387 163.287 140.308 1.00 277.36 ? 327 VAL B N   1 
ATOM 7472  C CA  . VAL C 3 327 ? 150.415 164.320 140.396 1.00 277.36 ? 327 VAL B CA  1 
ATOM 7473  C C   . VAL C 3 327 ? 151.528 163.887 141.340 1.00 277.36 ? 327 VAL B C   1 
ATOM 7474  O O   . VAL C 3 327 ? 151.284 163.326 142.409 1.00 277.36 ? 327 VAL B O   1 
ATOM 7475  C CB  . VAL C 3 327 ? 149.825 165.673 140.856 1.00 277.36 ? 327 VAL B CB  1 
ATOM 7476  C CG1 . VAL C 3 327 ? 150.915 166.729 140.936 1.00 277.36 ? 327 VAL B CG1 1 
ATOM 7477  C CG2 . VAL C 3 327 ? 148.716 166.110 139.918 1.00 277.36 ? 327 VAL B CG2 1 
ATOM 7478  N N   . ALA C 3 328 ? 152.770 164.145 140.929 1.00 299.60 ? 328 ALA B N   1 
ATOM 7479  C CA  . ALA C 3 328 ? 153.917 163.964 141.805 1.00 299.60 ? 328 ALA B CA  1 
ATOM 7480  C C   . ALA C 3 328 ? 154.385 165.336 142.270 1.00 299.60 ? 328 ALA B C   1 
ATOM 7481  O O   . ALA C 3 328 ? 154.372 166.299 141.499 1.00 299.60 ? 328 ALA B O   1 
ATOM 7482  C CB  . ALA C 3 328 ? 155.057 163.218 141.106 1.00 299.60 ? 328 ALA B CB  1 
ATOM 7483  N N   . THR C 3 329 ? 154.781 165.429 143.541 1.00 307.00 ? 329 THR B N   1 
ATOM 7484  C CA  . THR C 3 329 ? 155.441 166.616 144.069 1.00 307.00 ? 329 THR B CA  1 
ATOM 7485  C C   . THR C 3 329 ? 156.809 166.278 144.640 1.00 307.00 ? 329 THR B C   1 
ATOM 7486  O O   . THR C 3 329 ? 156.957 165.281 145.354 1.00 307.00 ? 329 THR B O   1 
ATOM 7487  C CB  . THR C 3 329 ? 154.593 167.273 145.153 1.00 307.00 ? 329 THR B CB  1 
ATOM 7488  O OG1 . THR C 3 329 ? 154.296 166.312 146.174 1.00 307.00 ? 329 THR B OG1 1 
ATOM 7489  C CG2 . THR C 3 329 ? 153.296 167.787 144.559 1.00 307.00 ? 329 THR B CG2 1 
ATOM 7490  N N   . GLY C 3 330 ? 157.799 167.124 144.347 1.00 282.41 ? 330 GLY B N   1 
ATOM 7491  C CA  . GLY C 3 330 ? 159.131 166.993 144.905 1.00 282.41 ? 330 GLY B CA  1 
ATOM 7492  C C   . GLY C 3 330 ? 159.499 168.228 145.708 1.00 282.41 ? 330 GLY B C   1 
ATOM 7493  O O   . GLY C 3 330 ? 159.125 169.352 145.342 1.00 282.41 ? 330 GLY B O   1 
ATOM 7494  N N   . SER C 3 331 ? 160.329 168.042 146.735 1.00 276.48 ? 331 SER B N   1 
ATOM 7495  C CA  . SER C 3 331 ? 160.509 169.059 147.765 1.00 276.48 ? 331 SER B CA  1 
ATOM 7496  C C   . SER C 3 331 ? 161.940 169.143 148.276 1.00 276.48 ? 331 SER B C   1 
ATOM 7497  O O   . SER C 3 331 ? 162.677 168.152 148.267 1.00 276.48 ? 331 SER B O   1 
ATOM 7498  C CB  . SER C 3 331 ? 159.567 168.796 148.940 1.00 276.48 ? 331 SER B CB  1 
ATOM 7499  O OG  . SER C 3 331 ? 159.855 169.672 150.015 1.00 276.48 ? 331 SER B OG  1 
ATOM 7500  N N   . TRP C 3 332 ? 162.335 170.328 148.730 1.00 265.16 ? 332 TRP B N   1 
ATOM 7501  C CA  . TRP C 3 332 ? 163.558 170.497 149.501 1.00 265.16 ? 332 TRP B CA  1 
ATOM 7502  C C   . TRP C 3 332 ? 163.612 169.640 150.756 1.00 265.16 ? 332 TRP B C   1 
ATOM 7503  O O   . TRP C 3 332 ? 164.703 169.448 151.299 1.00 265.16 ? 332 TRP B O   1 
ATOM 7504  C CB  . TRP C 3 332 ? 163.750 171.964 149.883 1.00 265.16 ? 332 TRP B CB  1 
ATOM 7505  C CG  . TRP C 3 332 ? 164.288 172.791 148.778 1.00 265.16 ? 332 TRP B CG  1 
ATOM 7506  C CD1 . TRP C 3 332 ? 164.413 172.428 147.473 1.00 265.16 ? 332 TRP B CD1 1 
ATOM 7507  C CD2 . TRP C 3 332 ? 164.881 174.085 148.894 1.00 265.16 ? 332 TRP B CD2 1 
ATOM 7508  N NE1 . TRP C 3 332 ? 165.001 173.439 146.755 1.00 265.16 ? 332 TRP B NE1 1 
ATOM 7509  C CE2 . TRP C 3 332 ? 165.303 174.467 147.608 1.00 265.16 ? 332 TRP B CE2 1 
ATOM 7510  C CE3 . TRP C 3 332 ? 165.078 174.968 149.958 1.00 265.16 ? 332 TRP B CE3 1 
ATOM 7511  C CZ2 . TRP C 3 332 ? 165.911 175.692 147.355 1.00 265.16 ? 332 TRP B CZ2 1 
ATOM 7512  C CZ3 . TRP C 3 332 ? 165.684 176.183 149.706 1.00 265.16 ? 332 TRP B CZ3 1 
ATOM 7513  C CH2 . TRP C 3 332 ? 166.095 176.534 148.416 1.00 265.16 ? 332 TRP B CH2 1 
ATOM 7514  N N   . ASP C 3 333 ? 162.483 169.120 151.235 1.00 289.88 ? 333 ASP B N   1 
ATOM 7515  C CA  . ASP C 3 333 ? 162.523 168.305 152.441 1.00 289.88 ? 333 ASP B CA  1 
ATOM 7516  C C   . ASP C 3 333 ? 163.020 166.889 152.193 1.00 289.88 ? 333 ASP B C   1 
ATOM 7517  O O   . ASP C 3 333 ? 162.956 166.070 153.115 1.00 289.88 ? 333 ASP B O   1 
ATOM 7518  C CB  . ASP C 3 333 ? 161.132 168.248 153.072 1.00 289.88 ? 333 ASP B CB  1 
ATOM 7519  C CG  . ASP C 3 333 ? 160.126 167.457 152.232 1.00 289.88 ? 333 ASP B CG  1 
ATOM 7520  O OD1 . ASP C 3 333 ? 160.500 166.777 151.254 1.00 289.88 ? 333 ASP B OD1 1 
ATOM 7521  O OD2 . ASP C 3 333 ? 158.936 167.489 152.581 1.00 289.88 ? 333 ASP B OD2 1 
ATOM 7522  N N   . SER C 3 334 ? 163.446 166.579 150.966 1.00 243.24 ? 334 SER B N   1 
ATOM 7523  C CA  . SER C 3 334 ? 164.065 165.300 150.605 1.00 243.24 ? 334 SER B CA  1 
ATOM 7524  C C   . SER C 3 334 ? 163.016 164.222 150.326 1.00 243.24 ? 334 SER B C   1 
ATOM 7525  O O   . SER C 3 334 ? 163.347 163.051 150.132 1.00 243.24 ? 334 SER B O   1 
ATOM 7526  C CB  . SER C 3 334 ? 165.076 164.829 151.654 1.00 243.24 ? 334 SER B CB  1 
ATOM 7527  O OG  . SER C 3 334 ? 166.199 165.692 151.691 1.00 243.24 ? 334 SER B OG  1 
ATOM 7528  N N   . PHE C 3 335 ? 161.738 164.609 150.314 1.00 277.87 ? 335 PHE B N   1 
ATOM 7529  C CA  . PHE C 3 335 ? 160.674 163.647 150.057 1.00 277.87 ? 335 PHE B CA  1 
ATOM 7530  C C   . PHE C 3 335 ? 159.952 164.007 148.763 1.00 277.87 ? 335 PHE B C   1 
ATOM 7531  O O   . PHE C 3 335 ? 159.913 165.173 148.359 1.00 277.87 ? 335 PHE B O   1 
ATOM 7532  C CB  . PHE C 3 335 ? 159.679 163.606 151.219 1.00 277.87 ? 335 PHE B CB  1 
ATOM 7533  C CG  . PHE C 3 335 ? 160.292 163.190 152.523 1.00 277.87 ? 335 PHE B CG  1 
ATOM 7534  C CD1 . PHE C 3 335 ? 160.536 161.858 152.793 1.00 277.87 ? 335 PHE B CD1 1 
ATOM 7535  C CD2 . PHE C 3 335 ? 160.646 164.134 153.467 1.00 277.87 ? 335 PHE B CD2 1 
ATOM 7536  C CE1 . PHE C 3 335 ? 161.105 161.471 153.987 1.00 277.87 ? 335 PHE B CE1 1 
ATOM 7537  C CE2 . PHE C 3 335 ? 161.218 163.756 154.662 1.00 277.87 ? 335 PHE B CE2 1 
ATOM 7538  C CZ  . PHE C 3 335 ? 161.447 162.422 154.922 1.00 277.87 ? 335 PHE B CZ  1 
ATOM 7539  N N   . LEU C 3 336 ? 159.385 162.990 148.116 1.00 260.87 ? 336 LEU B N   1 
ATOM 7540  C CA  . LEU C 3 336 ? 158.359 163.133 147.088 1.00 260.87 ? 336 LEU B CA  1 
ATOM 7541  C C   . LEU C 3 336 ? 157.020 162.595 147.586 1.00 260.87 ? 336 LEU B C   1 
ATOM 7542  O O   . LEU C 3 336 ? 156.981 161.615 148.335 1.00 260.87 ? 336 LEU B O   1 
ATOM 7543  C CB  . LEU C 3 336 ? 158.759 162.437 145.783 1.00 260.87 ? 336 LEU B CB  1 
ATOM 7544  C CG  . LEU C 3 336 ? 158.997 160.933 145.712 1.00 260.87 ? 336 LEU B CG  1 
ATOM 7545  C CD1 . LEU C 3 336 ? 157.665 160.254 145.484 1.00 260.87 ? 336 LEU B CD1 1 
ATOM 7546  C CD2 . LEU C 3 336 ? 159.978 160.580 144.609 1.00 260.87 ? 336 LEU B CD2 1 
ATOM 7547  N N   . LYS C 3 337 ? 155.923 163.204 147.135 1.00 280.55 ? 337 LYS B N   1 
ATOM 7548  C CA  . LYS C 3 337 ? 154.592 162.692 147.451 1.00 280.55 ? 337 LYS B CA  1 
ATOM 7549  C C   . LYS C 3 337 ? 153.827 162.462 146.159 1.00 280.55 ? 337 LYS B C   1 
ATOM 7550  O O   . LYS C 3 337 ? 153.901 163.262 145.224 1.00 280.55 ? 337 LYS B O   1 
ATOM 7551  C CB  . LYS C 3 337 ? 153.781 163.685 148.293 1.00 280.55 ? 337 LYS B CB  1 
ATOM 7552  C CG  . LYS C 3 337 ? 154.240 164.016 149.702 1.00 280.55 ? 337 LYS B CG  1 
ATOM 7553  C CD  . LYS C 3 337 ? 154.041 162.890 150.696 1.00 280.55 ? 337 LYS B CD  1 
ATOM 7554  C CE  . LYS C 3 337 ? 155.234 162.000 150.884 1.00 280.55 ? 337 LYS B CE  1 
ATOM 7555  N NZ  . LYS C 3 337 ? 154.883 161.019 151.937 1.00 280.55 ? 337 LYS B NZ  1 
ATOM 7556  N N   . ILE C 3 338 ? 153.069 161.372 146.131 1.00 245.69 ? 338 ILE B N   1 
ATOM 7557  C CA  . ILE C 3 338 ? 152.178 161.033 145.029 1.00 245.69 ? 338 ILE B CA  1 
ATOM 7558  C C   . ILE C 3 338 ? 150.738 161.280 145.440 1.00 245.69 ? 338 ILE B C   1 
ATOM 7559  O O   . ILE C 3 338 ? 150.291 160.782 146.476 1.00 245.69 ? 338 ILE B O   1 
ATOM 7560  C CB  . ILE C 3 338 ? 152.376 159.583 144.578 1.00 245.69 ? 338 ILE B CB  1 
ATOM 7561  C CG1 . ILE C 3 338 ? 153.864 159.291 144.431 1.00 245.69 ? 338 ILE B CG1 1 
ATOM 7562  C CG2 . ILE C 3 338 ? 151.647 159.336 143.269 1.00 245.69 ? 338 ILE B CG2 1 
ATOM 7563  C CD1 . ILE C 3 338 ? 154.550 160.180 143.426 1.00 245.69 ? 338 ILE B CD1 1 
ATOM 7564  N N   . TRP C 3 339 ? 149.992 162.007 144.619 1.00 267.60 ? 339 TRP B N   1 
ATOM 7565  C CA  . TRP C 3 339 ? 148.631 162.380 144.962 1.00 267.60 ? 339 TRP B CA  1 
ATOM 7566  C C   . TRP C 3 339 ? 147.687 161.925 143.861 1.00 267.60 ? 339 TRP B C   1 
ATOM 7567  O O   . TRP C 3 339 ? 148.009 162.003 142.666 1.00 267.60 ? 339 TRP B O   1 
ATOM 7568  C CB  . TRP C 3 339 ? 148.495 163.888 145.168 1.00 267.60 ? 339 TRP B CB  1 
ATOM 7569  C CG  . TRP C 3 339 ? 149.557 164.510 146.010 1.00 267.60 ? 339 TRP B CG  1 
ATOM 7570  C CD1 . TRP C 3 339 ? 150.871 164.679 145.690 1.00 267.60 ? 339 TRP B CD1 1 
ATOM 7571  C CD2 . TRP C 3 339 ? 149.377 165.106 147.298 1.00 267.60 ? 339 TRP B CD2 1 
ATOM 7572  N NE1 . TRP C 3 339 ? 151.528 165.316 146.715 1.00 267.60 ? 339 TRP B NE1 1 
ATOM 7573  C CE2 . TRP C 3 339 ? 150.630 165.592 147.713 1.00 267.60 ? 339 TRP B CE2 1 
ATOM 7574  C CE3 . TRP C 3 339 ? 148.278 165.264 148.148 1.00 267.60 ? 339 TRP B CE3 1 
ATOM 7575  C CZ2 . TRP C 3 339 ? 150.816 166.225 148.940 1.00 267.60 ? 339 TRP B CZ2 1 
ATOM 7576  C CZ3 . TRP C 3 339 ? 148.463 165.894 149.362 1.00 267.60 ? 339 TRP B CZ3 1 
ATOM 7577  C CH2 . TRP C 3 339 ? 149.722 166.366 149.747 1.00 267.60 ? 339 TRP B CH2 1 
ATOM 7578  N N   . ASN C 3 340 ? 146.504 161.493 144.287 1.00 275.41 ? 340 ASN B N   1 
ATOM 7579  C CA  . ASN C 3 340 ? 145.316 161.399 143.454 1.00 275.41 ? 340 ASN B CA  1 
ATOM 7580  C C   . ASN C 3 340 ? 144.089 161.256 144.346 1.00 275.41 ? 340 ASN B C   1 
ATOM 7581  O O   . ASN C 3 340 ? 144.214 160.946 145.531 1.00 275.41 ? 340 ASN B O   1 
ATOM 7582  C CB  . ASN C 3 340 ? 145.425 160.208 142.500 1.00 275.41 ? 340 ASN B CB  1 
ATOM 7583  C CG  . ASN C 3 340 ? 144.285 160.148 141.509 1.00 275.41 ? 340 ASN B CG  1 
ATOM 7584  O OD1 . ASN C 3 340 ? 143.623 161.146 141.249 1.00 275.41 ? 340 ASN B OD1 1 
ATOM 7585  N ND2 . ASN C 3 340 ? 144.060 158.976 140.938 1.00 275.41 ? 340 ASN B ND2 1 
ATOM 7586  O OXT . ASN C 3 340 ? 142.953 161.453 143.917 1.00 275.41 ? 340 ASN B OXT 1 
ATOM 7587  N N   . MET D 4 31  ? 141.652 190.377 118.311 1.00 394.44 ? 31  MET G N   1 
ATOM 7588  C CA  . MET D 4 31  ? 141.165 189.148 118.930 1.00 394.44 ? 31  MET G CA  1 
ATOM 7589  C C   . MET D 4 31  ? 141.157 189.255 120.463 1.00 394.44 ? 31  MET G C   1 
ATOM 7590  O O   . MET D 4 31  ? 142.185 189.279 121.129 1.00 394.44 ? 31  MET G O   1 
ATOM 7591  C CB  . MET D 4 31  ? 141.951 187.932 118.391 1.00 394.44 ? 31  MET G CB  1 
ATOM 7592  C CG  . MET D 4 31  ? 143.485 187.989 118.344 1.00 394.44 ? 31  MET G CG  1 
ATOM 7593  S SD  . MET D 4 31  ? 144.417 188.005 119.877 1.00 394.44 ? 31  MET G SD  1 
ATOM 7594  C CE  . MET D 4 31  ? 144.311 186.268 120.306 1.00 394.44 ? 31  MET G CE  1 
ATOM 7595  N N   . LEU D 4 32  ? 139.944 189.370 120.996 1.00 327.52 ? 32  LEU G N   1 
ATOM 7596  C CA  . LEU D 4 32  ? 139.679 189.666 122.393 1.00 327.52 ? 32  LEU G CA  1 
ATOM 7597  C C   . LEU D 4 32  ? 139.586 188.367 123.194 1.00 327.52 ? 32  LEU G C   1 
ATOM 7598  O O   . LEU D 4 32  ? 139.799 187.269 122.679 1.00 327.52 ? 32  LEU G O   1 
ATOM 7599  C CB  . LEU D 4 32  ? 138.408 190.520 122.495 1.00 327.52 ? 32  LEU G CB  1 
ATOM 7600  C CG  . LEU D 4 32  ? 137.936 191.273 123.748 1.00 327.52 ? 32  LEU G CG  1 
ATOM 7601  C CD1 . LEU D 4 32  ? 137.239 192.548 123.317 1.00 327.52 ? 32  LEU G CD1 1 
ATOM 7602  C CD2 . LEU D 4 32  ? 136.970 190.451 124.590 1.00 327.52 ? 32  LEU G CD2 1 
ATOM 7603  N N   . VAL D 4 33  ? 139.301 188.501 124.485 1.00 273.88 ? 33  VAL G N   1 
ATOM 7604  C CA  . VAL D 4 33  ? 139.665 187.496 125.476 1.00 273.88 ? 33  VAL G CA  1 
ATOM 7605  C C   . VAL D 4 33  ? 138.627 186.388 125.532 1.00 273.88 ? 33  VAL G C   1 
ATOM 7606  O O   . VAL D 4 33  ? 138.973 185.210 125.659 1.00 273.88 ? 33  VAL G O   1 
ATOM 7607  C CB  . VAL D 4 33  ? 139.846 188.153 126.855 1.00 273.88 ? 33  VAL G CB  1 
ATOM 7608  C CG1 . VAL D 4 33  ? 140.417 187.153 127.835 1.00 273.88 ? 33  VAL G CG1 1 
ATOM 7609  C CG2 . VAL D 4 33  ? 140.739 189.376 126.750 1.00 273.88 ? 33  VAL G CG2 1 
ATOM 7610  N N   . SER D 4 34  ? 137.347 186.746 125.432 1.00 290.79 ? 34  SER G N   1 
ATOM 7611  C CA  . SER D 4 34  ? 136.277 185.773 125.618 1.00 290.79 ? 34  SER G CA  1 
ATOM 7612  C C   . SER D 4 34  ? 136.298 184.650 124.589 1.00 290.79 ? 34  SER G C   1 
ATOM 7613  O O   . SER D 4 34  ? 135.898 183.533 124.912 1.00 290.79 ? 34  SER G O   1 
ATOM 7614  C CB  . SER D 4 34  ? 134.925 186.482 125.572 1.00 290.79 ? 34  SER G CB  1 
ATOM 7615  O OG  . SER D 4 34  ? 134.693 187.042 124.292 1.00 290.79 ? 34  SER G OG  1 
ATOM 7616  N N   . LYS D 4 35  ? 136.759 184.897 123.362 1.00 319.67 ? 35  LYS G N   1 
ATOM 7617  C CA  . LYS D 4 35  ? 136.898 183.791 122.414 1.00 319.67 ? 35  LYS G CA  1 
ATOM 7618  C C   . LYS D 4 35  ? 137.937 182.775 122.888 1.00 319.67 ? 35  LYS G C   1 
ATOM 7619  O O   . LYS D 4 35  ? 137.689 181.560 122.881 1.00 319.67 ? 35  LYS G O   1 
ATOM 7620  C CB  . LYS D 4 35  ? 137.231 184.319 121.017 1.00 319.67 ? 35  LYS G CB  1 
ATOM 7621  C CG  . LYS D 4 35  ? 138.379 185.295 120.955 1.00 319.67 ? 35  LYS G CG  1 
ATOM 7622  C CD  . LYS D 4 35  ? 138.549 185.857 119.556 1.00 319.67 ? 35  LYS G CD  1 
ATOM 7623  C CE  . LYS D 4 35  ? 137.516 186.935 119.268 1.00 319.67 ? 35  LYS G CE  1 
ATOM 7624  N NZ  . LYS D 4 35  ? 137.489 187.990 120.318 1.00 319.67 ? 35  LYS G NZ  1 
ATOM 7625  N N   . CYS D 4 36  ? 139.114 183.252 123.298 1.00 294.34 ? 36  CYS G N   1 
ATOM 7626  C CA  . CYS D 4 36  ? 140.136 182.335 123.782 1.00 294.34 ? 36  CYS G CA  1 
ATOM 7627  C C   . CYS D 4 36  ? 139.687 181.657 125.065 1.00 294.34 ? 36  CYS G C   1 
ATOM 7628  O O   . CYS D 4 36  ? 140.044 180.503 125.329 1.00 294.34 ? 36  CYS G O   1 
ATOM 7629  C CB  . CYS D 4 36  ? 141.452 183.077 124.001 1.00 294.34 ? 36  CYS G CB  1 
ATOM 7630  S SG  . CYS D 4 36  ? 142.099 183.871 122.517 1.00 294.34 ? 36  CYS G SG  1 
ATOM 7631  N N   . CYS D 4 37  ? 138.890 182.352 125.865 1.00 278.09 ? 37  CYS G N   1 
ATOM 7632  C CA  . CYS D 4 37  ? 138.357 181.745 127.069 1.00 278.09 ? 37  CYS G CA  1 
ATOM 7633  C C   . CYS D 4 37  ? 137.293 180.703 126.752 1.00 278.09 ? 37  CYS G C   1 
ATOM 7634  O O   . CYS D 4 37  ? 137.187 179.699 127.462 1.00 278.09 ? 37  CYS G O   1 
ATOM 7635  C CB  . CYS D 4 37  ? 137.781 182.835 127.959 1.00 278.09 ? 37  CYS G CB  1 
ATOM 7636  S SG  . CYS D 4 37  ? 139.018 183.983 128.578 1.00 278.09 ? 37  CYS G SG  1 
ATOM 7637  N N   . GLU D 4 38  ? 136.516 180.902 125.683 1.00 320.02 ? 38  GLU G N   1 
ATOM 7638  C CA  . GLU D 4 38  ? 135.612 179.849 125.239 1.00 320.02 ? 38  GLU G CA  1 
ATOM 7639  C C   . GLU D 4 38  ? 136.364 178.632 124.733 1.00 320.02 ? 38  GLU G C   1 
ATOM 7640  O O   . GLU D 4 38  ? 135.927 177.501 124.955 1.00 320.02 ? 38  GLU G O   1 
ATOM 7641  C CB  . GLU D 4 38  ? 134.709 180.362 124.115 1.00 320.02 ? 38  GLU G CB  1 
ATOM 7642  C CG  . GLU D 4 38  ? 133.702 181.437 124.460 1.00 320.02 ? 38  GLU G CG  1 
ATOM 7643  C CD  . GLU D 4 38  ? 132.624 180.943 125.393 1.00 320.02 ? 38  GLU G CD  1 
ATOM 7644  O OE1 . GLU D 4 38  ? 132.271 179.747 125.323 1.00 320.02 ? 38  GLU G OE1 1 
ATOM 7645  O OE2 . GLU D 4 38  ? 132.108 181.758 126.183 1.00 320.02 ? 38  GLU G OE2 1 
ATOM 7646  N N   . GLU D 4 39  ? 137.480 178.830 124.031 1.00 308.72 ? 39  GLU G N   1 
ATOM 7647  C CA  . GLU D 4 39  ? 138.275 177.663 123.655 1.00 308.72 ? 39  GLU G CA  1 
ATOM 7648  C C   . GLU D 4 39  ? 138.879 176.976 124.884 1.00 308.72 ? 39  GLU G C   1 
ATOM 7649  O O   . GLU D 4 39  ? 138.921 175.738 124.956 1.00 308.72 ? 39  GLU G O   1 
ATOM 7650  C CB  . GLU D 4 39  ? 139.256 178.007 122.527 1.00 308.72 ? 39  GLU G CB  1 
ATOM 7651  C CG  . GLU D 4 39  ? 140.309 179.051 122.694 1.00 308.72 ? 39  GLU G CG  1 
ATOM 7652  C CD  . GLU D 4 39  ? 141.576 178.564 123.312 1.00 308.72 ? 39  GLU G CD  1 
ATOM 7653  O OE1 . GLU D 4 39  ? 141.816 177.338 123.346 1.00 308.72 ? 39  GLU G OE1 1 
ATOM 7654  O OE2 . GLU D 4 39  ? 142.382 179.441 123.666 1.00 308.72 ? 39  GLU G OE2 1 
ATOM 7655  N N   . PHE D 4 40  ? 139.314 177.742 125.884 1.00 297.22 ? 40  PHE G N   1 
ATOM 7656  C CA  . PHE D 4 40  ? 139.839 177.055 127.058 1.00 297.22 ? 40  PHE G CA  1 
ATOM 7657  C C   . PHE D 4 40  ? 138.750 176.286 127.795 1.00 297.22 ? 40  PHE G C   1 
ATOM 7658  O O   . PHE D 4 40  ? 138.949 175.123 128.157 1.00 297.22 ? 40  PHE G O   1 
ATOM 7659  C CB  . PHE D 4 40  ? 140.482 178.041 128.034 1.00 297.22 ? 40  PHE G CB  1 
ATOM 7660  C CG  . PHE D 4 40  ? 141.716 178.717 127.529 1.00 297.22 ? 40  PHE G CG  1 
ATOM 7661  C CD1 . PHE D 4 40  ? 142.437 178.195 126.475 1.00 297.22 ? 40  PHE G CD1 1 
ATOM 7662  C CD2 . PHE D 4 40  ? 142.163 179.882 128.128 1.00 297.22 ? 40  PHE G CD2 1 
ATOM 7663  C CE1 . PHE D 4 40  ? 143.600 178.805 126.052 1.00 297.22 ? 40  PHE G CE1 1 
ATOM 7664  C CE2 . PHE D 4 40  ? 143.307 180.511 127.689 1.00 297.22 ? 40  PHE G CE2 1 
ATOM 7665  C CZ  . PHE D 4 40  ? 144.023 179.975 126.643 1.00 297.22 ? 40  PHE G CZ  1 
ATOM 7666  N N   . ARG D 4 41  ? 137.585 176.902 127.997 1.00 306.37 ? 41  ARG G N   1 
ATOM 7667  C CA  . ARG D 4 41  ? 136.417 176.175 128.485 1.00 306.37 ? 41  ARG G CA  1 
ATOM 7668  C C   . ARG D 4 41  ? 136.090 174.922 127.680 1.00 306.37 ? 41  ARG G C   1 
ATOM 7669  O O   . ARG D 4 41  ? 136.244 173.809 128.183 1.00 306.37 ? 41  ARG G O   1 
ATOM 7670  C CB  . ARG D 4 41  ? 135.242 177.151 128.576 1.00 306.37 ? 41  ARG G CB  1 
ATOM 7671  C CG  . ARG D 4 41  ? 135.512 178.118 129.723 1.00 306.37 ? 41  ARG G CG  1 
ATOM 7672  C CD  . ARG D 4 41  ? 134.434 179.128 130.052 1.00 306.37 ? 41  ARG G CD  1 
ATOM 7673  N NE  . ARG D 4 41  ? 134.225 180.111 128.998 1.00 306.37 ? 41  ARG G NE  1 
ATOM 7674  C CZ  . ARG D 4 41  ? 133.243 181.001 128.998 1.00 306.37 ? 41  ARG G CZ  1 
ATOM 7675  N NH1 . ARG D 4 41  ? 132.343 181.037 129.967 1.00 306.37 ? 41  ARG G NH1 1 
ATOM 7676  N NH2 . ARG D 4 41  ? 133.204 181.923 128.043 1.00 306.37 ? 41  ARG G NH2 1 
ATOM 7677  N N   . ASP D 4 42  ? 135.774 175.070 126.389 1.00 296.66 ? 42  ASP G N   1 
ATOM 7678  C CA  . ASP D 4 42  ? 135.295 173.918 125.626 1.00 296.66 ? 42  ASP G CA  1 
ATOM 7679  C C   . ASP D 4 42  ? 136.340 172.817 125.578 1.00 296.66 ? 42  ASP G C   1 
ATOM 7680  O O   . ASP D 4 42  ? 135.988 171.658 125.350 1.00 296.66 ? 42  ASP G O   1 
ATOM 7681  C CB  . ASP D 4 42  ? 134.803 174.277 124.213 1.00 296.66 ? 42  ASP G CB  1 
ATOM 7682  C CG  . ASP D 4 42  ? 135.874 174.813 123.318 1.00 296.66 ? 42  ASP G CG  1 
ATOM 7683  O OD1 . ASP D 4 42  ? 137.002 174.954 123.776 1.00 296.66 ? 42  ASP G OD1 1 
ATOM 7684  O OD2 . ASP D 4 42  ? 135.579 175.095 122.140 1.00 296.66 ? 42  ASP G OD2 1 
ATOM 7685  N N   . TYR D 4 43  ? 137.618 173.143 125.796 1.00 272.33 ? 43  TYR G N   1 
ATOM 7686  C CA  . TYR D 4 43  ? 138.555 172.047 125.996 1.00 272.33 ? 43  TYR G CA  1 
ATOM 7687  C C   . TYR D 4 43  ? 138.505 171.489 127.415 1.00 272.33 ? 43  TYR G C   1 
ATOM 7688  O O   . TYR D 4 43  ? 138.668 170.279 127.602 1.00 272.33 ? 43  TYR G O   1 
ATOM 7689  C CB  . TYR D 4 43  ? 139.971 172.517 125.678 1.00 272.33 ? 43  TYR G CB  1 
ATOM 7690  C CG  . TYR D 4 43  ? 140.975 171.400 125.721 1.00 272.33 ? 43  TYR G CG  1 
ATOM 7691  C CD1 . TYR D 4 43  ? 140.890 170.333 124.841 1.00 272.33 ? 43  TYR G CD1 1 
ATOM 7692  C CD2 . TYR D 4 43  ? 141.987 171.393 126.667 1.00 272.33 ? 43  TYR G CD2 1 
ATOM 7693  C CE1 . TYR D 4 43  ? 141.800 169.301 124.889 1.00 272.33 ? 43  TYR G CE1 1 
ATOM 7694  C CE2 . TYR D 4 43  ? 142.900 170.367 126.722 1.00 272.33 ? 43  TYR G CE2 1 
ATOM 7695  C CZ  . TYR D 4 43  ? 142.802 169.321 125.831 1.00 272.33 ? 43  TYR G CZ  1 
ATOM 7696  O OH  . TYR D 4 43  ? 143.716 168.294 125.879 1.00 272.33 ? 43  TYR G OH  1 
ATOM 7697  N N   . VAL D 4 44  ? 138.284 172.329 128.428 1.00 263.87 ? 44  VAL G N   1 
ATOM 7698  C CA  . VAL D 4 44  ? 138.286 171.811 129.794 1.00 263.87 ? 44  VAL G CA  1 
ATOM 7699  C C   . VAL D 4 44  ? 137.064 170.934 130.028 1.00 263.87 ? 44  VAL G C   1 
ATOM 7700  O O   . VAL D 4 44  ? 137.122 169.939 130.762 1.00 263.87 ? 44  VAL G O   1 
ATOM 7701  C CB  . VAL D 4 44  ? 138.324 172.977 130.803 1.00 263.87 ? 44  VAL G CB  1 
ATOM 7702  C CG1 . VAL D 4 44  ? 137.982 172.497 132.207 1.00 263.87 ? 44  VAL G CG1 1 
ATOM 7703  C CG2 . VAL D 4 44  ? 139.667 173.673 130.787 1.00 263.87 ? 44  VAL G CG2 1 
ATOM 7704  N N   . GLU D 4 45  ? 135.956 171.278 129.374 1.00 305.25 ? 45  GLU G N   1 
ATOM 7705  C CA  . GLU D 4 45  ? 134.636 170.817 129.784 1.00 305.25 ? 45  GLU G CA  1 
ATOM 7706  C C   . GLU D 4 45  ? 134.515 169.303 129.724 1.00 305.25 ? 45  GLU G C   1 
ATOM 7707  O O   . GLU D 4 45  ? 134.197 168.651 130.725 1.00 305.25 ? 45  GLU G O   1 
ATOM 7708  C CB  . GLU D 4 45  ? 133.567 171.490 128.931 1.00 305.25 ? 45  GLU G CB  1 
ATOM 7709  C CG  . GLU D 4 45  ? 133.465 172.967 129.230 1.00 305.25 ? 45  GLU G CG  1 
ATOM 7710  C CD  . GLU D 4 45  ? 132.892 173.231 130.604 1.00 305.25 ? 45  GLU G CD  1 
ATOM 7711  O OE1 . GLU D 4 45  ? 132.084 172.407 131.082 1.00 305.25 ? 45  GLU G OE1 1 
ATOM 7712  O OE2 . GLU D 4 45  ? 133.261 174.256 131.214 1.00 305.25 ? 45  GLU G OE2 1 
ATOM 7713  N N   . GLU D 4 46  ? 134.784 168.719 128.562 1.00 321.90 ? 46  GLU G N   1 
ATOM 7714  C CA  . GLU D 4 46  ? 134.588 167.281 128.404 1.00 321.90 ? 46  GLU G CA  1 
ATOM 7715  C C   . GLU D 4 46  ? 135.855 166.515 128.758 1.00 321.90 ? 46  GLU G C   1 
ATOM 7716  O O   . GLU D 4 46  ? 136.320 165.622 128.051 1.00 321.90 ? 46  GLU G O   1 
ATOM 7717  C CB  . GLU D 4 46  ? 134.128 166.978 126.983 1.00 321.90 ? 46  GLU G CB  1 
ATOM 7718  C CG  . GLU D 4 46  ? 135.118 167.361 125.891 1.00 321.90 ? 46  GLU G CG  1 
ATOM 7719  C CD  . GLU D 4 46  ? 135.033 168.822 125.506 1.00 321.90 ? 46  GLU G CD  1 
ATOM 7720  O OE1 . GLU D 4 46  ? 134.461 169.616 126.284 1.00 321.90 ? 46  GLU G OE1 1 
ATOM 7721  O OE2 . GLU D 4 46  ? 135.533 169.171 124.416 1.00 321.90 ? 46  GLU G OE2 1 
ATOM 7722  N N   . ARG D 4 47  ? 136.408 166.876 129.909 1.00 297.31 ? 47  ARG G N   1 
ATOM 7723  C CA  . ARG D 4 47  ? 137.608 166.248 130.417 1.00 297.31 ? 47  ARG G CA  1 
ATOM 7724  C C   . ARG D 4 47  ? 137.381 165.722 131.822 1.00 297.31 ? 47  ARG G C   1 
ATOM 7725  O O   . ARG D 4 47  ? 138.305 165.155 132.415 1.00 297.31 ? 47  ARG G O   1 
ATOM 7726  C CB  . ARG D 4 47  ? 138.775 167.238 130.409 1.00 297.31 ? 47  ARG G CB  1 
ATOM 7727  C CG  . ARG D 4 47  ? 139.211 167.598 129.014 1.00 297.31 ? 47  ARG G CG  1 
ATOM 7728  C CD  . ARG D 4 47  ? 139.824 166.427 128.294 1.00 297.31 ? 47  ARG G CD  1 
ATOM 7729  N NE  . ARG D 4 47  ? 140.147 166.784 126.919 1.00 297.31 ? 47  ARG G NE  1 
ATOM 7730  C CZ  . ARG D 4 47  ? 139.337 166.566 125.893 1.00 297.31 ? 47  ARG G CZ  1 
ATOM 7731  N NH1 . ARG D 4 47  ? 138.158 165.989 126.056 1.00 297.31 ? 47  ARG G NH1 1 
ATOM 7732  N NH2 . ARG D 4 47  ? 139.717 166.938 124.675 1.00 297.31 ? 47  ARG G NH2 1 
ATOM 7733  N N   . SER D 4 48  ? 136.176 165.904 132.368 1.00 317.05 ? 48  SER G N   1 
ATOM 7734  C CA  . SER D 4 48  ? 135.875 165.412 133.704 1.00 317.05 ? 48  SER G CA  1 
ATOM 7735  C C   . SER D 4 48  ? 135.846 163.893 133.725 1.00 317.05 ? 48  SER G C   1 
ATOM 7736  O O   . SER D 4 48  ? 136.270 163.272 134.707 1.00 317.05 ? 48  SER G O   1 
ATOM 7737  C CB  . SER D 4 48  ? 134.539 165.981 134.181 1.00 317.05 ? 48  SER G CB  1 
ATOM 7738  O OG  . SER D 4 48  ? 134.593 167.392 134.282 1.00 317.05 ? 48  SER G OG  1 
ATOM 7739  N N   . GLY D 4 49  ? 135.369 163.277 132.643 1.00 319.97 ? 49  GLY G N   1 
ATOM 7740  C CA  . GLY D 4 49  ? 135.317 161.830 132.604 1.00 319.97 ? 49  GLY G CA  1 
ATOM 7741  C C   . GLY D 4 49  ? 136.675 161.172 132.578 1.00 319.97 ? 49  GLY G C   1 
ATOM 7742  O O   . GLY D 4 49  ? 136.767 159.964 132.823 1.00 319.97 ? 49  GLY G O   1 
ATOM 7743  N N   . GLU D 4 50  ? 137.726 161.937 132.290 1.00 328.85 ? 50  GLU G N   1 
ATOM 7744  C CA  . GLU D 4 50  ? 139.092 161.437 132.323 1.00 328.85 ? 50  GLU G CA  1 
ATOM 7745  C C   . GLU D 4 50  ? 139.829 161.861 133.584 1.00 328.85 ? 50  GLU G C   1 
ATOM 7746  O O   . GLU D 4 50  ? 140.596 161.073 134.139 1.00 328.85 ? 50  GLU G O   1 
ATOM 7747  C CB  . GLU D 4 50  ? 139.859 161.932 131.093 1.00 328.85 ? 50  GLU G CB  1 
ATOM 7748  C CG  . GLU D 4 50  ? 141.275 161.402 130.967 1.00 328.85 ? 50  GLU G CG  1 
ATOM 7749  C CD  . GLU D 4 50  ? 141.315 159.909 130.717 1.00 328.85 ? 50  GLU G CD  1 
ATOM 7750  O OE1 . GLU D 4 50  ? 140.351 159.382 130.123 1.00 328.85 ? 50  GLU G OE1 1 
ATOM 7751  O OE2 . GLU D 4 50  ? 142.316 159.264 131.096 1.00 328.85 ? 50  GLU G OE2 1 
ATOM 7752  N N   . ASP D 4 51  ? 139.596 163.080 134.056 1.00 305.62 ? 51  ASP G N   1 
ATOM 7753  C CA  . ASP D 4 51  ? 140.219 163.560 135.280 1.00 305.62 ? 51  ASP G CA  1 
ATOM 7754  C C   . ASP D 4 51  ? 139.729 162.757 136.479 1.00 305.62 ? 51  ASP G C   1 
ATOM 7755  O O   . ASP D 4 51  ? 138.513 162.697 136.716 1.00 305.62 ? 51  ASP G O   1 
ATOM 7756  C CB  . ASP D 4 51  ? 139.907 165.041 135.480 1.00 305.62 ? 51  ASP G CB  1 
ATOM 7757  C CG  . ASP D 4 51  ? 140.671 165.653 136.639 1.00 305.62 ? 51  ASP G CG  1 
ATOM 7758  O OD1 . ASP D 4 51  ? 141.428 164.930 137.319 1.00 305.62 ? 51  ASP G OD1 1 
ATOM 7759  O OD2 . ASP D 4 51  ? 140.508 166.868 136.876 1.00 305.62 ? 51  ASP G OD2 1 
ATOM 7760  N N   . PRO D 4 52  ? 140.616 162.137 137.253 1.00 275.74 ? 52  PRO G N   1 
ATOM 7761  C CA  . PRO D 4 52  ? 140.190 161.441 138.473 1.00 275.74 ? 52  PRO G CA  1 
ATOM 7762  C C   . PRO D 4 52  ? 140.124 162.326 139.707 1.00 275.74 ? 52  PRO G C   1 
ATOM 7763  O O   . PRO D 4 52  ? 139.918 161.798 140.803 1.00 275.74 ? 52  PRO G O   1 
ATOM 7764  C CB  . PRO D 4 52  ? 141.297 160.389 138.656 1.00 275.74 ? 52  PRO G CB  1 
ATOM 7765  C CG  . PRO D 4 52  ? 142.038 160.355 137.357 1.00 275.74 ? 52  PRO G CG  1 
ATOM 7766  C CD  . PRO D 4 52  ? 141.986 161.760 136.882 1.00 275.74 ? 52  PRO G CD  1 
ATOM 7767  N N   . LEU D 4 53  ? 140.309 163.638 139.566 1.00 274.74 ? 53  LEU G N   1 
ATOM 7768  C CA  . LEU D 4 53  ? 140.304 164.518 140.725 1.00 274.74 ? 53  LEU G CA  1 
ATOM 7769  C C   . LEU D 4 53  ? 139.007 165.306 140.866 1.00 274.74 ? 53  LEU G C   1 
ATOM 7770  O O   . LEU D 4 53  ? 138.308 165.180 141.876 1.00 274.74 ? 53  LEU G O   1 
ATOM 7771  C CB  . LEU D 4 53  ? 141.486 165.495 140.634 1.00 274.74 ? 53  LEU G CB  1 
ATOM 7772  C CG  . LEU D 4 53  ? 142.905 165.048 141.007 1.00 274.74 ? 53  LEU G CG  1 
ATOM 7773  C CD1 . LEU D 4 53  ? 143.018 164.659 142.476 1.00 274.74 ? 53  LEU G CD1 1 
ATOM 7774  C CD2 . LEU D 4 53  ? 143.443 163.960 140.079 1.00 274.74 ? 53  LEU G CD2 1 
ATOM 7775  N N   . VAL D 4 54  ? 138.666 166.116 139.858 1.00 282.46 ? 54  VAL G N   1 
ATOM 7776  C CA  . VAL D 4 54  ? 137.435 166.900 139.929 1.00 282.46 ? 54  VAL G CA  1 
ATOM 7777  C C   . VAL D 4 54  ? 136.218 165.990 139.939 1.00 282.46 ? 54  VAL G C   1 
ATOM 7778  O O   . VAL D 4 54  ? 135.330 166.115 140.791 1.00 282.46 ? 54  VAL G O   1 
ATOM 7779  C CB  . VAL D 4 54  ? 137.375 167.904 138.764 1.00 282.46 ? 54  VAL G CB  1 
ATOM 7780  C CG1 . VAL D 4 54  ? 136.030 168.612 138.739 1.00 282.46 ? 54  VAL G CG1 1 
ATOM 7781  C CG2 . VAL D 4 54  ? 138.510 168.904 138.872 1.00 282.46 ? 54  VAL G CG2 1 
ATOM 7782  N N   . LYS D 4 55  ? 136.159 165.052 138.994 1.00 303.91 ? 55  LYS G N   1 
ATOM 7783  C CA  . LYS D 4 55  ? 135.149 164.012 139.079 1.00 303.91 ? 55  LYS G CA  1 
ATOM 7784  C C   . LYS D 4 55  ? 135.383 163.087 140.256 1.00 303.91 ? 55  LYS G C   1 
ATOM 7785  O O   . LYS D 4 55  ? 134.429 162.499 140.775 1.00 303.91 ? 55  LYS G O   1 
ATOM 7786  C CB  . LYS D 4 55  ? 135.142 163.182 137.795 1.00 303.91 ? 55  LYS G CB  1 
ATOM 7787  C CG  . LYS D 4 55  ? 134.020 162.163 137.726 1.00 303.91 ? 55  LYS G CG  1 
ATOM 7788  C CD  . LYS D 4 55  ? 133.883 161.568 136.340 1.00 303.91 ? 55  LYS G CD  1 
ATOM 7789  C CE  . LYS D 4 55  ? 135.057 160.659 136.026 1.00 303.91 ? 55  LYS G CE  1 
ATOM 7790  N NZ  . LYS D 4 55  ? 134.995 159.403 136.824 1.00 303.91 ? 55  LYS G NZ  1 
ATOM 7791  N N   . GLY D 4 56  ? 136.623 162.970 140.703 1.00 287.36 ? 56  GLY G N   1 
ATOM 7792  C CA  . GLY D 4 56  ? 136.938 162.075 141.786 1.00 287.36 ? 56  GLY G CA  1 
ATOM 7793  C C   . GLY D 4 56  ? 137.026 160.704 141.159 1.00 287.36 ? 56  GLY G C   1 
ATOM 7794  O O   . GLY D 4 56  ? 136.882 160.538 139.947 1.00 287.36 ? 56  GLY G O   1 
ATOM 7795  N N   . ILE D 4 57  ? 137.280 159.694 141.978 1.00 325.99 ? 57  ILE G N   1 
ATOM 7796  C CA  . ILE D 4 57  ? 137.568 158.403 141.365 1.00 325.99 ? 57  ILE G CA  1 
ATOM 7797  C C   . ILE D 4 57  ? 137.155 157.298 142.330 1.00 325.99 ? 57  ILE G C   1 
ATOM 7798  O O   . ILE D 4 57  ? 137.404 157.405 143.540 1.00 325.99 ? 57  ILE G O   1 
ATOM 7799  C CB  . ILE D 4 57  ? 139.035 158.313 140.920 1.00 325.99 ? 57  ILE G CB  1 
ATOM 7800  C CG1 . ILE D 4 57  ? 139.268 157.016 140.149 1.00 325.99 ? 57  ILE G CG1 1 
ATOM 7801  C CG2 . ILE D 4 57  ? 139.976 158.446 142.109 1.00 325.99 ? 57  ILE G CG2 1 
ATOM 7802  C CD1 . ILE D 4 57  ? 140.524 157.036 139.330 1.00 325.99 ? 57  ILE G CD1 1 
ATOM 7803  N N   . PRO D 4 58  ? 136.510 156.237 141.853 1.00 374.37 ? 58  PRO G N   1 
ATOM 7804  C CA  . PRO D 4 58  ? 136.341 155.044 142.688 1.00 374.37 ? 58  PRO G CA  1 
ATOM 7805  C C   . PRO D 4 58  ? 137.604 154.199 142.709 1.00 374.37 ? 58  PRO G C   1 
ATOM 7806  O O   . PRO D 4 58  ? 138.318 154.086 141.709 1.00 374.37 ? 58  PRO G O   1 
ATOM 7807  C CB  . PRO D 4 58  ? 135.192 154.298 142.001 1.00 374.37 ? 58  PRO G CB  1 
ATOM 7808  C CG  . PRO D 4 58  ? 135.291 154.719 140.573 1.00 374.37 ? 58  PRO G CG  1 
ATOM 7809  C CD  . PRO D 4 58  ? 135.756 156.145 140.591 1.00 374.37 ? 58  PRO G CD  1 
ATOM 7810  N N   . GLU D 4 59  ? 137.884 153.607 143.871 1.00 432.93 ? 59  GLU G N   1 
ATOM 7811  C CA  . GLU D 4 59  ? 139.182 152.971 144.054 1.00 432.93 ? 59  GLU G CA  1 
ATOM 7812  C C   . GLU D 4 59  ? 139.317 151.666 143.280 1.00 432.93 ? 59  GLU G C   1 
ATOM 7813  O O   . GLU D 4 59  ? 140.446 151.233 143.025 1.00 432.93 ? 59  GLU G O   1 
ATOM 7814  C CB  . GLU D 4 59  ? 139.446 152.731 145.539 1.00 432.93 ? 59  GLU G CB  1 
ATOM 7815  C CG  . GLU D 4 59  ? 139.647 154.007 146.343 1.00 432.93 ? 59  GLU G CG  1 
ATOM 7816  C CD  . GLU D 4 59  ? 138.340 154.656 146.750 1.00 432.93 ? 59  GLU G CD  1 
ATOM 7817  O OE1 . GLU D 4 59  ? 137.271 154.086 146.446 1.00 432.93 ? 59  GLU G OE1 1 
ATOM 7818  O OE2 . GLU D 4 59  ? 138.385 155.739 147.370 1.00 432.93 ? 59  GLU G OE2 1 
ATOM 7819  N N   . ASP D 4 60  ? 138.208 151.028 142.891 1.00 420.58 ? 60  ASP G N   1 
ATOM 7820  C CA  . ASP D 4 60  ? 138.338 149.850 142.043 1.00 420.58 ? 60  ASP G CA  1 
ATOM 7821  C C   . ASP D 4 60  ? 138.741 150.238 140.633 1.00 420.58 ? 60  ASP G C   1 
ATOM 7822  O O   . ASP D 4 60  ? 139.302 149.415 139.901 1.00 420.58 ? 60  ASP G O   1 
ATOM 7823  C CB  . ASP D 4 60  ? 137.023 149.076 142.013 1.00 420.58 ? 60  ASP G CB  1 
ATOM 7824  C CG  . ASP D 4 60  ? 135.855 149.942 141.592 1.00 420.58 ? 60  ASP G CG  1 
ATOM 7825  O OD1 . ASP D 4 60  ? 134.788 149.385 141.258 1.00 420.58 ? 60  ASP G OD1 1 
ATOM 7826  O OD2 . ASP D 4 60  ? 136.006 151.182 141.593 1.00 420.58 ? 60  ASP G OD2 1 
ATOM 7827  N N   . LYS D 4 61  ? 138.444 151.474 140.245 1.00 395.07 ? 61  LYS G N   1 
ATOM 7828  C CA  . LYS D 4 61  ? 138.770 152.051 138.946 1.00 395.07 ? 61  LYS G CA  1 
ATOM 7829  C C   . LYS D 4 61  ? 140.022 152.904 139.057 1.00 395.07 ? 61  LYS G C   1 
ATOM 7830  O O   . LYS D 4 61  ? 140.132 153.953 138.415 1.00 395.07 ? 61  LYS G O   1 
ATOM 7831  C CB  . LYS D 4 61  ? 137.596 152.862 138.412 1.00 395.07 ? 61  LYS G CB  1 
ATOM 7832  C CG  . LYS D 4 61  ? 136.349 152.033 138.174 1.00 395.07 ? 61  LYS G CG  1 
ATOM 7833  C CD  . LYS D 4 61  ? 135.274 152.837 137.470 1.00 395.07 ? 61  LYS G CD  1 
ATOM 7834  C CE  . LYS D 4 61  ? 135.634 153.076 136.016 1.00 395.07 ? 61  LYS G CE  1 
ATOM 7835  N NZ  . LYS D 4 61  ? 135.699 151.796 135.257 1.00 395.07 ? 61  LYS G NZ  1 
ATOM 7836  N N   . ASN D 4 62  ? 140.986 152.473 139.870 1.00 390.65 ? 62  ASN G N   1 
ATOM 7837  C CA  . ASN D 4 62  ? 142.193 153.259 140.061 1.00 390.65 ? 62  ASN G CA  1 
ATOM 7838  C C   . ASN D 4 62  ? 143.309 152.380 140.615 1.00 390.65 ? 62  ASN G C   1 
ATOM 7839  O O   . ASN D 4 62  ? 143.079 151.627 141.571 1.00 390.65 ? 62  ASN G O   1 
ATOM 7840  C CB  . ASN D 4 62  ? 141.903 154.392 141.042 1.00 390.65 ? 62  ASN G CB  1 
ATOM 7841  C CG  . ASN D 4 62  ? 142.977 155.430 141.045 1.00 390.65 ? 62  ASN G CG  1 
ATOM 7842  O OD1 . ASN D 4 62  ? 144.035 155.217 140.473 1.00 390.65 ? 62  ASN G OD1 1 
ATOM 7843  N ND2 . ASN D 4 62  ? 142.736 156.547 141.722 1.00 390.65 ? 62  ASN G ND2 1 
ATOM 7844  N N   . PRO D 4 63  ? 144.535 152.442 140.059 1.00 350.24 ? 63  PRO G N   1 
ATOM 7845  C CA  . PRO D 4 63  ? 145.629 151.649 140.639 1.00 350.24 ? 63  PRO G CA  1 
ATOM 7846  C C   . PRO D 4 63  ? 146.199 152.159 141.958 1.00 350.24 ? 63  PRO G C   1 
ATOM 7847  O O   . PRO D 4 63  ? 147.276 151.708 142.360 1.00 350.24 ? 63  PRO G O   1 
ATOM 7848  C CB  . PRO D 4 63  ? 146.703 151.698 139.546 1.00 350.24 ? 63  PRO G CB  1 
ATOM 7849  C CG  . PRO D 4 63  ? 145.957 151.934 138.285 1.00 350.24 ? 63  PRO G CG  1 
ATOM 7850  C CD  . PRO D 4 63  ? 144.805 152.818 138.661 1.00 350.24 ? 63  PRO G CD  1 
ATOM 7851  N N   . PHE D 4 64  ? 145.515 153.073 142.646 1.00 354.51 ? 64  PHE G N   1 
ATOM 7852  C CA  . PHE D 4 64  ? 146.043 153.691 143.866 1.00 354.51 ? 64  PHE G CA  1 
ATOM 7853  C C   . PHE D 4 64  ? 145.486 153.014 145.112 1.00 354.51 ? 64  PHE G C   1 
ATOM 7854  O O   . PHE D 4 64  ? 145.226 153.657 146.133 1.00 354.51 ? 64  PHE G O   1 
ATOM 7855  C CB  . PHE D 4 64  ? 145.816 155.199 143.913 1.00 354.51 ? 64  PHE G CB  1 
ATOM 7856  C CG  . PHE D 4 64  ? 146.608 155.966 142.890 1.00 354.51 ? 64  PHE G CG  1 
ATOM 7857  C CD1 . PHE D 4 64  ? 147.950 156.209 143.093 1.00 354.51 ? 64  PHE G CD1 1 
ATOM 7858  C CD2 . PHE D 4 64  ? 146.010 156.514 141.784 1.00 354.51 ? 64  PHE G CD2 1 
ATOM 7859  C CE1 . PHE D 4 64  ? 148.688 156.923 142.179 1.00 354.51 ? 64  PHE G CE1 1 
ATOM 7860  C CE2 . PHE D 4 64  ? 146.739 157.226 140.861 1.00 354.51 ? 64  PHE G CE2 1 
ATOM 7861  C CZ  . PHE D 4 64  ? 148.079 157.433 141.062 1.00 354.51 ? 64  PHE G CZ  1 
ATOM 7862  N N   . LYS D 4 65  ? 145.294 151.703 145.032 1.00 328.47 ? 65  LYS G N   1 
ATOM 7863  C CA  . LYS D 4 65  ? 145.025 150.869 146.190 1.00 328.47 ? 65  LYS G CA  1 
ATOM 7864  C C   . LYS D 4 65  ? 146.320 150.286 146.734 1.00 328.47 ? 65  LYS G C   1 
ATOM 7865  O O   . LYS D 4 65  ? 147.257 149.994 145.987 1.00 328.47 ? 65  LYS G O   1 
ATOM 7866  C CB  . LYS D 4 65  ? 144.073 149.739 145.804 1.00 328.47 ? 65  LYS G CB  1 
ATOM 7867  C CG  . LYS D 4 65  ? 144.557 148.959 144.590 1.00 328.47 ? 65  LYS G CG  1 
ATOM 7868  C CD  . LYS D 4 65  ? 143.499 148.023 144.039 1.00 328.47 ? 65  LYS G CD  1 
ATOM 7869  C CE  . LYS D 4 65  ? 143.995 147.339 142.774 1.00 328.47 ? 65  LYS G CE  1 
ATOM 7870  N NZ  . LYS D 4 65  ? 142.965 146.454 142.165 1.00 328.47 ? 65  LYS G NZ  1 
ATOM 7871  N N   . GLU D 4 66  ? 146.363 150.122 148.053 1.00 314.42 ? 66  GLU G N   1 
ATOM 7872  C CA  . GLU D 4 66  ? 147.610 149.821 148.747 1.00 314.42 ? 66  GLU G CA  1 
ATOM 7873  C C   . GLU D 4 66  ? 147.513 148.519 149.532 1.00 314.42 ? 66  GLU G C   1 
ATOM 7874  O O   . GLU D 4 66  ? 148.440 147.711 149.522 1.00 314.42 ? 66  GLU G O   1 
ATOM 7875  C CB  . GLU D 4 66  ? 147.988 150.969 149.689 1.00 314.42 ? 66  GLU G CB  1 
ATOM 7876  C CG  . GLU D 4 66  ? 148.287 152.295 148.996 1.00 314.42 ? 66  GLU G CG  1 
ATOM 7877  C CD  . GLU D 4 66  ? 147.044 153.127 148.751 1.00 314.42 ? 66  GLU G CD  1 
ATOM 7878  O OE1 . GLU D 4 66  ? 145.940 152.682 149.128 1.00 314.42 ? 66  GLU G OE1 1 
ATOM 7879  O OE2 . GLU D 4 66  ? 147.172 154.234 148.189 1.00 314.42 ? 66  GLU G OE2 1 
ATOM 7880  N N   . ASP E 5 1   ? 179.048 142.135 124.750 1.00 273.23 ? 1   ASP S N   1 
ATOM 7881  C CA  . ASP E 5 1   ? 178.732 140.905 124.035 1.00 273.23 ? 1   ASP S CA  1 
ATOM 7882  C C   . ASP E 5 1   ? 178.487 139.753 125.005 1.00 273.23 ? 1   ASP S C   1 
ATOM 7883  O O   . ASP E 5 1   ? 179.384 139.321 125.718 1.00 273.23 ? 1   ASP S O   1 
ATOM 7884  C CB  . ASP E 5 1   ? 179.840 140.542 123.052 1.00 273.23 ? 1   ASP S CB  1 
ATOM 7885  C CG  . ASP E 5 1   ? 179.462 139.373 122.167 1.00 273.23 ? 1   ASP S CG  1 
ATOM 7886  O OD1 . ASP E 5 1   ? 178.596 139.552 121.286 1.00 273.23 ? 1   ASP S OD1 1 
ATOM 7887  O OD2 . ASP E 5 1   ? 180.021 138.274 122.362 1.00 273.23 ? 1   ASP S OD2 1 
ATOM 7888  N N   . VAL E 5 2   ? 177.238 139.316 125.060 1.00 242.43 ? 2   VAL S N   1 
ATOM 7889  C CA  . VAL E 5 2   ? 176.800 138.299 126.007 1.00 242.43 ? 2   VAL S CA  1 
ATOM 7890  C C   . VAL E 5 2   ? 177.246 136.915 125.548 1.00 242.43 ? 2   VAL S C   1 
ATOM 7891  O O   . VAL E 5 2   ? 177.014 136.525 124.398 1.00 242.43 ? 2   VAL S O   1 
ATOM 7892  C CB  . VAL E 5 2   ? 175.275 138.352 126.178 1.00 242.43 ? 2   VAL S CB  1 
ATOM 7893  C CG1 . VAL E 5 2   ? 174.816 137.287 127.159 1.00 242.43 ? 2   VAL S CG1 1 
ATOM 7894  C CG2 . VAL E 5 2   ? 174.838 139.743 126.611 1.00 242.43 ? 2   VAL S CG2 1 
ATOM 7895  N N   . GLN E 5 3   ? 177.910 136.180 126.439 1.00 235.92 ? 3   GLN S N   1 
ATOM 7896  C CA  . GLN E 5 3   ? 178.367 134.820 126.183 1.00 235.92 ? 3   GLN S CA  1 
ATOM 7897  C C   . GLN E 5 3   ? 177.967 133.970 127.374 1.00 235.92 ? 3   GLN S C   1 
ATOM 7898  O O   . GLN E 5 3   ? 178.134 134.384 128.526 1.00 235.92 ? 3   GLN S O   1 
ATOM 7899  C CB  . GLN E 5 3   ? 179.874 134.705 125.963 1.00 235.92 ? 3   GLN S CB  1 
ATOM 7900  C CG  . GLN E 5 3   ? 180.419 135.552 124.848 1.00 235.92 ? 3   GLN S CG  1 
ATOM 7901  C CD  . GLN E 5 3   ? 180.822 136.920 125.326 1.00 235.92 ? 3   GLN S CD  1 
ATOM 7902  O OE1 . GLN E 5 3   ? 180.941 137.160 126.528 1.00 235.92 ? 3   GLN S OE1 1 
ATOM 7903  N NE2 . GLN E 5 3   ? 181.040 137.832 124.389 1.00 235.92 ? 3   GLN S NE2 1 
ATOM 7904  N N   . LEU E 5 4   ? 177.460 132.773 127.092 1.00 247.21 ? 4   LEU S N   1 
ATOM 7905  C CA  . LEU E 5 4   ? 177.273 131.735 128.097 1.00 247.21 ? 4   LEU S CA  1 
ATOM 7906  C C   . LEU E 5 4   ? 177.839 130.434 127.561 1.00 247.21 ? 4   LEU S C   1 
ATOM 7907  O O   . LEU E 5 4   ? 177.392 129.950 126.518 1.00 247.21 ? 4   LEU S O   1 
ATOM 7908  C CB  . LEU E 5 4   ? 175.793 131.568 128.445 1.00 247.21 ? 4   LEU S CB  1 
ATOM 7909  C CG  . LEU E 5 4   ? 175.164 132.738 129.199 1.00 247.21 ? 4   LEU S CG  1 
ATOM 7910  C CD1 . LEU E 5 4   ? 173.651 132.623 129.199 1.00 247.21 ? 4   LEU S CD1 1 
ATOM 7911  C CD2 . LEU E 5 4   ? 175.699 132.809 130.612 1.00 247.21 ? 4   LEU S CD2 1 
ATOM 7912  N N   . VAL E 5 5   ? 178.812 129.871 128.269 1.00 224.97 ? 5   VAL S N   1 
ATOM 7913  C CA  . VAL E 5 5   ? 179.550 128.701 127.809 1.00 224.97 ? 5   VAL S CA  1 
ATOM 7914  C C   . VAL E 5 5   ? 179.415 127.610 128.857 1.00 224.97 ? 5   VAL S C   1 
ATOM 7915  O O   . VAL E 5 5   ? 180.023 127.693 129.930 1.00 224.97 ? 5   VAL S O   1 
ATOM 7916  C CB  . VAL E 5 5   ? 181.026 129.023 127.554 1.00 224.97 ? 5   VAL S CB  1 
ATOM 7917  C CG1 . VAL E 5 5   ? 181.759 127.786 127.074 1.00 224.97 ? 5   VAL S CG1 1 
ATOM 7918  C CG2 . VAL E 5 5   ? 181.153 130.149 126.546 1.00 224.97 ? 5   VAL S CG2 1 
ATOM 7919  N N   . GLU E 5 6   ? 178.594 126.609 128.568 1.00 232.76 ? 6   GLU S N   1 
ATOM 7920  C CA  . GLU E 5 6   ? 178.466 125.477 129.467 1.00 232.76 ? 6   GLU S CA  1 
ATOM 7921  C C   . GLU E 5 6   ? 179.596 124.480 129.268 1.00 232.76 ? 6   GLU S C   1 
ATOM 7922  O O   . GLU E 5 6   ? 180.152 124.345 128.175 1.00 232.76 ? 6   GLU S O   1 
ATOM 7923  C CB  . GLU E 5 6   ? 177.148 124.744 129.234 1.00 232.76 ? 6   GLU S CB  1 
ATOM 7924  C CG  . GLU E 5 6   ? 175.906 125.580 129.361 1.00 232.76 ? 6   GLU S CG  1 
ATOM 7925  C CD  . GLU E 5 6   ? 175.501 126.228 128.053 1.00 232.76 ? 6   GLU S CD  1 
ATOM 7926  O OE1 . GLU E 5 6   ? 176.366 126.379 127.165 1.00 232.76 ? 6   GLU S OE1 1 
ATOM 7927  O OE2 . GLU E 5 6   ? 174.305 126.551 127.903 1.00 232.76 ? 6   GLU S OE2 1 
ATOM 7928  N N   . SER E 5 7   ? 179.924 123.768 130.339 1.00 230.28 ? 7   SER S N   1 
ATOM 7929  C CA  . SER E 5 7   ? 180.899 122.693 130.248 1.00 230.28 ? 7   SER S CA  1 
ATOM 7930  C C   . SER E 5 7   ? 180.612 121.730 131.386 1.00 230.28 ? 7   SER S C   1 
ATOM 7931  O O   . SER E 5 7   ? 179.909 122.070 132.335 1.00 230.28 ? 7   SER S O   1 
ATOM 7932  C CB  . SER E 5 7   ? 182.327 123.233 130.325 1.00 230.28 ? 7   SER S CB  1 
ATOM 7933  O OG  . SER E 5 7   ? 182.499 123.999 131.505 1.00 230.28 ? 7   SER S OG  1 
ATOM 7934  N N   . GLY E 5 8   ? 181.272 120.581 131.354 1.00 232.67 ? 8   GLY S N   1 
ATOM 7935  C CA  . GLY E 5 8   ? 181.094 119.586 132.387 1.00 232.67 ? 8   GLY S CA  1 
ATOM 7936  C C   . GLY E 5 8   ? 180.216 118.417 131.987 1.00 232.67 ? 8   GLY S C   1 
ATOM 7937  O O   . GLY E 5 8   ? 180.132 117.441 132.743 1.00 232.67 ? 8   GLY S O   1 
ATOM 7938  N N   . GLY E 5 9   ? 179.554 118.492 130.831 1.00 235.17 ? 9   GLY S N   1 
ATOM 7939  C CA  . GLY E 5 9   ? 178.714 117.416 130.334 1.00 235.17 ? 9   GLY S CA  1 
ATOM 7940  C C   . GLY E 5 9   ? 179.432 116.112 130.056 1.00 235.17 ? 9   GLY S C   1 
ATOM 7941  O O   . GLY E 5 9   ? 180.645 116.013 130.261 1.00 235.17 ? 9   GLY S O   1 
ATOM 7942  N N   . GLY E 5 10  ? 178.706 115.106 129.592 1.00 226.02 ? 10  GLY S N   1 
ATOM 7943  C CA  . GLY E 5 10  ? 179.316 113.827 129.301 1.00 226.02 ? 10  GLY S CA  1 
ATOM 7944  C C   . GLY E 5 10  ? 178.383 112.674 129.610 1.00 226.02 ? 10  GLY S C   1 
ATOM 7945  O O   . GLY E 5 10  ? 177.199 112.852 129.887 1.00 226.02 ? 10  GLY S O   1 
ATOM 7946  N N   . LEU E 5 11  ? 178.949 111.475 129.512 1.00 220.03 ? 11  LEU S N   1 
ATOM 7947  C CA  . LEU E 5 11  ? 178.266 110.235 129.847 1.00 220.03 ? 11  LEU S CA  1 
ATOM 7948  C C   . LEU E 5 11  ? 178.622 109.839 131.273 1.00 220.03 ? 11  LEU S C   1 
ATOM 7949  O O   . LEU E 5 11  ? 179.797 109.848 131.652 1.00 220.03 ? 11  LEU S O   1 
ATOM 7950  C CB  . LEU E 5 11  ? 178.644 109.124 128.865 1.00 220.03 ? 11  LEU S CB  1 
ATOM 7951  C CG  . LEU E 5 11  ? 178.186 107.688 129.134 1.00 220.03 ? 11  LEU S CG  1 
ATOM 7952  C CD1 . LEU E 5 11  ? 178.001 106.963 127.814 1.00 220.03 ? 11  LEU S CD1 1 
ATOM 7953  C CD2 . LEU E 5 11  ? 179.184 106.922 129.996 1.00 220.03 ? 11  LEU S CD2 1 
ATOM 7954  N N   . VAL E 5 12  ? 177.604 109.492 132.054 1.00 240.45 ? 12  VAL S N   1 
ATOM 7955  C CA  . VAL E 5 12  ? 177.769 109.108 133.448 1.00 240.45 ? 12  VAL S CA  1 
ATOM 7956  C C   . VAL E 5 12  ? 176.900 107.895 133.739 1.00 240.45 ? 12  VAL S C   1 
ATOM 7957  O O   . VAL E 5 12  ? 175.816 107.731 133.173 1.00 240.45 ? 12  VAL S O   1 
ATOM 7958  C CB  . VAL E 5 12  ? 177.398 110.260 134.405 1.00 240.45 ? 12  VAL S CB  1 
ATOM 7959  C CG1 . VAL E 5 12  ? 178.420 111.368 134.326 1.00 240.45 ? 12  VAL S CG1 1 
ATOM 7960  C CG2 . VAL E 5 12  ? 176.013 110.788 134.075 1.00 240.45 ? 12  VAL S CG2 1 
ATOM 7961  N N   . GLN E 5 13  ? 177.400 107.026 134.612 1.00 253.56 ? 13  GLN S N   1 
ATOM 7962  C CA  . GLN E 5 13  ? 176.612 105.890 135.049 1.00 253.56 ? 13  GLN S CA  1 
ATOM 7963  C C   . GLN E 5 13  ? 175.519 106.352 136.014 1.00 253.56 ? 13  GLN S C   1 
ATOM 7964  O O   . GLN E 5 13  ? 175.690 107.345 136.727 1.00 253.56 ? 13  GLN S O   1 
ATOM 7965  C CB  . GLN E 5 13  ? 177.501 104.850 135.724 1.00 253.56 ? 13  GLN S CB  1 
ATOM 7966  N N   . PRO E 5 14  ? 174.381 105.659 136.043 1.00 249.26 ? 14  PRO S N   1 
ATOM 7967  C CA  . PRO E 5 14  ? 173.337 105.993 137.021 1.00 249.26 ? 14  PRO S CA  1 
ATOM 7968  C C   . PRO E 5 14  ? 173.846 105.884 138.452 1.00 249.26 ? 14  PRO S C   1 
ATOM 7969  O O   . PRO E 5 14  ? 174.691 105.046 138.772 1.00 249.26 ? 14  PRO S O   1 
ATOM 7970  C CB  . PRO E 5 14  ? 172.234 104.966 136.738 1.00 249.26 ? 14  PRO S CB  1 
ATOM 7971  C CG  . PRO E 5 14  ? 172.494 104.486 135.358 1.00 249.26 ? 14  PRO S CG  1 
ATOM 7972  C CD  . PRO E 5 14  ? 173.971 104.570 135.141 1.00 249.26 ? 14  PRO S CD  1 
ATOM 7973  N N   . GLY E 5 15  ? 173.316 106.747 139.323 1.00 221.08 ? 15  GLY S N   1 
ATOM 7974  C CA  . GLY E 5 15  ? 173.772 106.808 140.696 1.00 221.08 ? 15  GLY S CA  1 
ATOM 7975  C C   . GLY E 5 15  ? 175.026 107.616 140.938 1.00 221.08 ? 15  GLY S C   1 
ATOM 7976  O O   . GLY E 5 15  ? 175.376 107.846 142.102 1.00 221.08 ? 15  GLY S O   1 
ATOM 7977  N N   . GLY E 5 16  ? 175.716 108.058 139.892 1.00 209.63 ? 16  GLY S N   1 
ATOM 7978  C CA  . GLY E 5 16  ? 176.921 108.838 140.056 1.00 209.63 ? 16  GLY S CA  1 
ATOM 7979  C C   . GLY E 5 16  ? 176.628 110.298 140.334 1.00 209.63 ? 16  GLY S C   1 
ATOM 7980  O O   . GLY E 5 16  ? 175.487 110.718 140.524 1.00 209.63 ? 16  GLY S O   1 
ATOM 7981  N N   . SER E 5 17  ? 177.702 111.079 140.412 1.00 214.05 ? 17  SER S N   1 
ATOM 7982  C CA  . SER E 5 17  ? 177.616 112.498 140.720 1.00 214.05 ? 17  SER S CA  1 
ATOM 7983  C C   . SER E 5 17  ? 178.342 113.304 139.652 1.00 214.05 ? 17  SER S C   1 
ATOM 7984  O O   . SER E 5 17  ? 179.266 112.808 139.002 1.00 214.05 ? 17  SER S O   1 
ATOM 7985  C CB  . SER E 5 17  ? 178.213 112.786 142.099 1.00 214.05 ? 17  SER S CB  1 
ATOM 7986  O OG  . SER E 5 17  ? 177.411 112.212 143.116 1.00 214.05 ? 17  SER S OG  1 
ATOM 7987  N N   . ARG E 5 18  ? 177.917 114.556 139.473 1.00 210.21 ? 18  ARG S N   1 
ATOM 7988  C CA  . ARG E 5 18  ? 178.485 115.391 138.413 1.00 210.21 ? 18  ARG S CA  1 
ATOM 7989  C C   . ARG E 5 18  ? 178.259 116.870 138.663 1.00 210.21 ? 18  ARG S C   1 
ATOM 7990  O O   . ARG E 5 18  ? 177.141 117.283 138.956 1.00 210.21 ? 18  ARG S O   1 
ATOM 7991  C CB  . ARG E 5 18  ? 177.904 115.035 137.040 1.00 210.21 ? 18  ARG S CB  1 
ATOM 7992  C CG  . ARG E 5 18  ? 178.611 115.754 135.890 1.00 210.21 ? 18  ARG S CG  1 
ATOM 7993  C CD  . ARG E 5 18  ? 180.036 115.331 135.602 1.00 210.21 ? 18  ARG S CD  1 
ATOM 7994  N NE  . ARG E 5 18  ? 180.115 114.125 134.789 1.00 210.21 ? 18  ARG S NE  1 
ATOM 7995  C CZ  . ARG E 5 18  ? 181.188 113.774 134.093 1.00 210.21 ? 18  ARG S CZ  1 
ATOM 7996  N NH1 . ARG E 5 18  ? 182.284 114.514 134.096 1.00 210.21 ? 18  ARG S NH1 1 
ATOM 7997  N NH2 . ARG E 5 18  ? 181.155 112.662 133.365 1.00 210.21 ? 18  ARG S NH2 1 
ATOM 7998  N N   . LYS E 5 19  ? 179.297 117.673 138.480 1.00 204.84 ? 19  LYS S N   1 
ATOM 7999  C CA  . LYS E 5 19  ? 179.157 119.113 138.608 1.00 204.84 ? 19  LYS S CA  1 
ATOM 8000  C C   . LYS E 5 19  ? 179.242 119.700 137.208 1.00 204.84 ? 19  LYS S C   1 
ATOM 8001  O O   . LYS E 5 19  ? 180.253 119.536 136.517 1.00 204.84 ? 19  LYS S O   1 
ATOM 8002  C CB  . LYS E 5 19  ? 180.224 119.700 139.525 1.00 204.84 ? 19  LYS S CB  1 
ATOM 8003  C CG  . LYS E 5 19  ? 180.028 121.172 139.798 1.00 204.84 ? 19  LYS S CG  1 
ATOM 8004  C CD  . LYS E 5 19  ? 180.657 121.563 141.120 1.00 204.84 ? 19  LYS S CD  1 
ATOM 8005  C CE  . LYS E 5 19  ? 182.022 122.194 140.922 1.00 204.84 ? 19  LYS S CE  1 
ATOM 8006  N NZ  . LYS E 5 19  ? 182.408 123.034 142.088 1.00 204.84 ? 19  LYS S NZ  1 
ATOM 8007  N N   . LEU E 5 20  ? 178.182 120.380 136.805 1.00 212.36 ? 20  LEU S N   1 
ATOM 8008  C CA  . LEU E 5 20  ? 178.151 121.175 135.591 1.00 212.36 ? 20  LEU S CA  1 
ATOM 8009  C C   . LEU E 5 20  ? 178.586 122.603 135.875 1.00 212.36 ? 20  LEU S C   1 
ATOM 8010  O O   . LEU E 5 20  ? 178.398 123.111 136.981 1.00 212.36 ? 20  LEU S O   1 
ATOM 8011  C CB  . LEU E 5 20  ? 176.730 121.198 135.028 1.00 212.36 ? 20  LEU S CB  1 
ATOM 8012  C CG  . LEU E 5 20  ? 176.475 121.919 133.713 1.00 212.36 ? 20  LEU S CG  1 
ATOM 8013  C CD1 . LEU E 5 20  ? 177.282 121.170 132.725 1.00 212.36 ? 20  LEU S CD1 1 
ATOM 8014  C CD2 . LEU E 5 20  ? 175.019 121.939 133.297 1.00 212.36 ? 20  LEU S CD2 1 
ATOM 8015  N N   . SER E 5 21  ? 179.166 123.256 134.872 1.00 211.57 ? 21  SER S N   1 
ATOM 8016  C CA  . SER E 5 21  ? 179.505 124.659 135.006 1.00 211.57 ? 21  SER S CA  1 
ATOM 8017  C C   . SER E 5 21  ? 178.886 125.424 133.847 1.00 211.57 ? 21  SER S C   1 
ATOM 8018  O O   . SER E 5 21  ? 178.748 124.898 132.740 1.00 211.57 ? 21  SER S O   1 
ATOM 8019  C CB  . SER E 5 21  ? 181.018 124.866 135.028 1.00 211.57 ? 21  SER S CB  1 
ATOM 8020  O OG  . SER E 5 21  ? 181.580 124.298 136.196 1.00 211.57 ? 21  SER S OG  1 
ATOM 8021  N N   . CYS E 5 22  ? 178.547 126.682 134.103 1.00 236.22 ? 22  CYS S N   1 
ATOM 8022  C CA  . CYS E 5 22  ? 178.102 127.601 133.059 1.00 236.22 ? 22  CYS S CA  1 
ATOM 8023  C C   . CYS E 5 22  ? 178.855 128.907 133.264 1.00 236.22 ? 22  CYS S C   1 
ATOM 8024  O O   . CYS E 5 22  ? 178.752 129.523 134.330 1.00 236.22 ? 22  CYS S O   1 
ATOM 8025  C CB  . CYS E 5 22  ? 176.576 127.797 133.074 1.00 236.22 ? 22  CYS S CB  1 
ATOM 8026  S SG  . CYS E 5 22  ? 175.901 129.125 131.991 1.00 236.22 ? 22  CYS S SG  1 
ATOM 8027  N N   . SER E 5 23  ? 179.627 129.318 132.267 1.00 214.93 ? 23  SER S N   1 
ATOM 8028  C CA  . SER E 5 23  ? 180.489 130.483 132.384 1.00 214.93 ? 23  SER S CA  1 
ATOM 8029  C C   . SER E 5 23  ? 179.857 131.661 131.656 1.00 214.93 ? 23  SER S C   1 
ATOM 8030  O O   . SER E 5 23  ? 179.548 131.566 130.465 1.00 214.93 ? 23  SER S O   1 
ATOM 8031  C CB  . SER E 5 23  ? 181.871 130.183 131.810 1.00 214.93 ? 23  SER S CB  1 
ATOM 8032  O OG  . SER E 5 23  ? 182.480 129.110 132.507 1.00 214.93 ? 23  SER S OG  1 
ATOM 8033  N N   . ALA E 5 24  ? 179.672 132.763 132.375 1.00 220.46 ? 24  ALA S N   1 
ATOM 8034  C CA  . ALA E 5 24  ? 178.952 133.927 131.883 1.00 220.46 ? 24  ALA S CA  1 
ATOM 8035  C C   . ALA E 5 24  ? 179.943 135.047 131.614 1.00 220.46 ? 24  ALA S C   1 
ATOM 8036  O O   . ALA E 5 24  ? 180.880 135.253 132.390 1.00 220.46 ? 24  ALA S O   1 
ATOM 8037  C CB  . ALA E 5 24  ? 177.908 134.391 132.895 1.00 220.46 ? 24  ALA S CB  1 
ATOM 8038  N N   . SER E 5 25  ? 179.727 135.786 130.530 1.00 231.74 ? 25  SER S N   1 
ATOM 8039  C CA  . SER E 5 25  ? 180.551 136.958 130.284 1.00 231.74 ? 25  SER S CA  1 
ATOM 8040  C C   . SER E 5 25  ? 179.794 137.975 129.448 1.00 231.74 ? 25  SER S C   1 
ATOM 8041  O O   . SER E 5 25  ? 178.844 137.642 128.738 1.00 231.74 ? 25  SER S O   1 
ATOM 8042  C CB  . SER E 5 25  ? 181.852 136.574 129.580 1.00 231.74 ? 25  SER S CB  1 
ATOM 8043  O OG  . SER E 5 25  ? 181.577 135.954 128.339 1.00 231.74 ? 25  SER S OG  1 
ATOM 8044  N N   . GLY E 5 26  ? 180.221 139.230 129.560 1.00 215.32 ? 26  GLY S N   1 
ATOM 8045  C CA  . GLY E 5 26  ? 179.637 140.300 128.783 1.00 215.32 ? 26  GLY S CA  1 
ATOM 8046  C C   . GLY E 5 26  ? 178.362 140.866 129.351 1.00 215.32 ? 26  GLY S C   1 
ATOM 8047  O O   . GLY E 5 26  ? 177.695 141.655 128.671 1.00 215.32 ? 26  GLY S O   1 
ATOM 8048  N N   . PHE E 5 27  ? 178.002 140.493 130.573 1.00 217.67 ? 27  PHE S N   1 
ATOM 8049  C CA  . PHE E 5 27  ? 176.862 141.081 131.254 1.00 217.67 ? 27  PHE S CA  1 
ATOM 8050  C C   . PHE E 5 27  ? 177.052 140.974 132.761 1.00 217.67 ? 27  PHE S C   1 
ATOM 8051  O O   . PHE E 5 27  ? 177.958 140.298 133.254 1.00 217.67 ? 27  PHE S O   1 
ATOM 8052  C CB  . PHE E 5 27  ? 175.556 140.427 130.796 1.00 217.67 ? 27  PHE S CB  1 
ATOM 8053  C CG  . PHE E 5 27  ? 175.416 138.997 131.217 1.00 217.67 ? 27  PHE S CG  1 
ATOM 8054  C CD1 . PHE E 5 27  ? 176.091 137.997 130.537 1.00 217.67 ? 27  PHE S CD1 1 
ATOM 8055  C CD2 . PHE E 5 27  ? 174.619 138.650 132.291 1.00 217.67 ? 27  PHE S CD2 1 
ATOM 8056  C CE1 . PHE E 5 27  ? 175.968 136.682 130.919 1.00 217.67 ? 27  PHE S CE1 1 
ATOM 8057  C CE2 . PHE E 5 27  ? 174.492 137.334 132.679 1.00 217.67 ? 27  PHE S CE2 1 
ATOM 8058  C CZ  . PHE E 5 27  ? 175.166 136.350 131.992 1.00 217.67 ? 27  PHE S CZ  1 
ATOM 8059  N N   . ALA E 5 28  ? 176.170 141.663 133.483 1.00 211.89 ? 28  ALA S N   1 
ATOM 8060  C CA  . ALA E 5 28  ? 176.163 141.728 134.945 1.00 211.89 ? 28  ALA S CA  1 
ATOM 8061  C C   . ALA E 5 28  ? 175.587 140.430 135.505 1.00 211.89 ? 28  ALA S C   1 
ATOM 8062  O O   . ALA E 5 28  ? 174.407 140.329 135.850 1.00 211.89 ? 28  ALA S O   1 
ATOM 8063  C CB  . ALA E 5 28  ? 175.385 142.944 135.427 1.00 211.89 ? 28  ALA S CB  1 
ATOM 8064  N N   . PHE E 5 29  ? 176.453 139.413 135.574 1.00 215.84 ? 29  PHE S N   1 
ATOM 8065  C CA  . PHE E 5 29  ? 176.035 138.056 135.914 1.00 215.84 ? 29  PHE S CA  1 
ATOM 8066  C C   . PHE E 5 29  ? 175.175 138.028 137.169 1.00 215.84 ? 29  PHE S C   1 
ATOM 8067  O O   . PHE E 5 29  ? 174.125 137.376 137.202 1.00 215.84 ? 29  PHE S O   1 
ATOM 8068  C CB  . PHE E 5 29  ? 177.271 137.184 136.121 1.00 215.84 ? 29  PHE S CB  1 
ATOM 8069  C CG  . PHE E 5 29  ? 176.967 135.810 136.629 1.00 215.84 ? 29  PHE S CG  1 
ATOM 8070  C CD1 . PHE E 5 29  ? 176.255 134.911 135.864 1.00 215.84 ? 29  PHE S CD1 1 
ATOM 8071  C CD2 . PHE E 5 29  ? 177.360 135.432 137.899 1.00 215.84 ? 29  PHE S CD2 1 
ATOM 8072  C CE1 . PHE E 5 29  ? 175.974 133.647 136.340 1.00 215.84 ? 29  PHE S CE1 1 
ATOM 8073  C CE2 . PHE E 5 29  ? 177.081 134.171 138.380 1.00 215.84 ? 29  PHE S CE2 1 
ATOM 8074  C CZ  . PHE E 5 29  ? 176.384 133.279 137.602 1.00 215.84 ? 29  PHE S CZ  1 
ATOM 8075  N N   . SER E 5 30  ? 175.604 138.725 138.216 1.00 223.28 ? 30  SER S N   1 
ATOM 8076  C CA  . SER E 5 30  ? 174.913 138.617 139.492 1.00 223.28 ? 30  SER S CA  1 
ATOM 8077  C C   . SER E 5 30  ? 173.536 139.262 139.452 1.00 223.28 ? 30  SER S C   1 
ATOM 8078  O O   . SER E 5 30  ? 172.715 138.990 140.333 1.00 223.28 ? 30  SER S O   1 
ATOM 8079  C CB  . SER E 5 30  ? 175.744 139.257 140.601 1.00 223.28 ? 30  SER S CB  1 
ATOM 8080  O OG  . SER E 5 30  ? 175.759 140.665 140.459 1.00 223.28 ? 30  SER S OG  1 
ATOM 8081  N N   . SER E 5 31  ? 173.266 140.107 138.453 1.00 232.87 ? 31  SER S N   1 
ATOM 8082  C CA  . SER E 5 31  ? 171.950 140.715 138.289 1.00 232.87 ? 31  SER S CA  1 
ATOM 8083  C C   . SER E 5 31  ? 170.901 139.789 137.682 1.00 232.87 ? 31  SER S C   1 
ATOM 8084  O O   . SER E 5 31  ? 169.716 140.135 137.712 1.00 232.87 ? 31  SER S O   1 
ATOM 8085  C CB  . SER E 5 31  ? 172.065 141.970 137.422 1.00 232.87 ? 31  SER S CB  1 
ATOM 8086  O OG  . SER E 5 31  ? 172.976 142.894 137.990 1.00 232.87 ? 31  SER S OG  1 
ATOM 8087  N N   . PHE E 5 32  ? 171.279 138.644 137.124 1.00 234.41 ? 32  PHE S N   1 
ATOM 8088  C CA  . PHE E 5 32  ? 170.316 137.782 136.452 1.00 234.41 ? 32  PHE S CA  1 
ATOM 8089  C C   . PHE E 5 32  ? 169.941 136.583 137.310 1.00 234.41 ? 32  PHE S C   1 
ATOM 8090  O O   . PHE E 5 32  ? 170.804 135.935 137.908 1.00 234.41 ? 32  PHE S O   1 
ATOM 8091  C CB  . PHE E 5 32  ? 170.852 137.277 135.112 1.00 234.41 ? 32  PHE S CB  1 
ATOM 8092  C CG  . PHE E 5 32  ? 170.831 138.300 134.020 1.00 234.41 ? 32  PHE S CG  1 
ATOM 8093  C CD1 . PHE E 5 32  ? 171.758 139.324 133.987 1.00 234.41 ? 32  PHE S CD1 1 
ATOM 8094  C CD2 . PHE E 5 32  ? 169.883 138.227 133.013 1.00 234.41 ? 32  PHE S CD2 1 
ATOM 8095  C CE1 . PHE E 5 32  ? 171.735 140.262 132.972 1.00 234.41 ? 32  PHE S CE1 1 
ATOM 8096  C CE2 . PHE E 5 32  ? 169.855 139.158 131.997 1.00 234.41 ? 32  PHE S CE2 1 
ATOM 8097  C CZ  . PHE E 5 32  ? 170.782 140.178 131.976 1.00 234.41 ? 32  PHE S CZ  1 
ATOM 8098  N N   . GLY E 5 33  ? 168.645 136.289 137.351 1.00 235.11 ? 33  GLY S N   1 
ATOM 8099  C CA  . GLY E 5 33  ? 168.199 134.948 137.663 1.00 235.11 ? 33  GLY S CA  1 
ATOM 8100  C C   . GLY E 5 33  ? 168.691 133.951 136.634 1.00 235.11 ? 33  GLY S C   1 
ATOM 8101  O O   . GLY E 5 33  ? 169.006 134.297 135.495 1.00 235.11 ? 33  GLY S O   1 
ATOM 8102  N N   . MET E 5 34  ? 168.748 132.684 137.035 1.00 269.30 ? 34  MET S N   1 
ATOM 8103  C CA  . MET E 5 34  ? 169.280 131.656 136.156 1.00 269.30 ? 34  MET S CA  1 
ATOM 8104  C C   . MET E 5 34  ? 168.398 130.419 136.234 1.00 269.30 ? 34  MET S C   1 
ATOM 8105  O O   . MET E 5 34  ? 167.893 130.074 137.308 1.00 269.30 ? 34  MET S O   1 
ATOM 8106  C CB  . MET E 5 34  ? 170.727 131.305 136.537 1.00 269.30 ? 34  MET S CB  1 
ATOM 8107  C CG  . MET E 5 34  ? 171.413 130.262 135.655 1.00 269.30 ? 34  MET S CG  1 
ATOM 8108  S SD  . MET E 5 34  ? 170.886 128.544 135.770 1.00 269.30 ? 34  MET S SD  1 
ATOM 8109  C CE  . MET E 5 34  ? 171.021 128.208 137.504 1.00 269.30 ? 34  MET S CE  1 
ATOM 8110  N N   . HIS E 5 35  ? 168.187 129.768 135.089 1.00 249.21 ? 35  HIS S N   1 
ATOM 8111  C CA  . HIS E 5 35  ? 167.398 128.548 135.056 1.00 249.21 ? 35  HIS S CA  1 
ATOM 8112  C C   . HIS E 5 35  ? 168.214 127.444 134.396 1.00 249.21 ? 35  HIS S C   1 
ATOM 8113  O O   . HIS E 5 35  ? 169.075 127.696 133.548 1.00 249.21 ? 35  HIS S O   1 
ATOM 8114  C CB  . HIS E 5 35  ? 166.101 128.763 134.278 1.00 249.21 ? 35  HIS S CB  1 
ATOM 8115  C CG  . HIS E 5 35  ? 165.285 129.916 134.770 1.00 249.21 ? 35  HIS S CG  1 
ATOM 8116  N ND1 . HIS E 5 35  ? 164.141 129.753 135.519 1.00 249.21 ? 35  HIS S ND1 1 
ATOM 8117  C CD2 . HIS E 5 35  ? 165.456 131.251 134.629 1.00 249.21 ? 35  HIS S CD2 1 
ATOM 8118  C CE1 . HIS E 5 35  ? 163.631 130.938 135.803 1.00 249.21 ? 35  HIS S CE1 1 
ATOM 8119  N NE2 . HIS E 5 35  ? 164.415 131.865 135.282 1.00 249.21 ? 35  HIS S NE2 1 
ATOM 8120  N N   . TRP E 5 36  ? 167.881 126.208 134.753 1.00 248.61 ? 36  TRP S N   1 
ATOM 8121  C CA  . TRP E 5 36  ? 168.280 125.004 134.039 1.00 248.61 ? 36  TRP S CA  1 
ATOM 8122  C C   . TRP E 5 36  ? 167.076 124.369 133.370 1.00 248.61 ? 36  TRP S C   1 
ATOM 8123  O O   . TRP E 5 36  ? 166.077 124.083 134.049 1.00 248.61 ? 36  TRP S O   1 
ATOM 8124  C CB  . TRP E 5 36  ? 168.904 124.028 135.029 1.00 248.61 ? 36  TRP S CB  1 
ATOM 8125  C CG  . TRP E 5 36  ? 170.220 124.496 135.478 1.00 248.61 ? 36  TRP S CG  1 
ATOM 8126  C CD1 . TRP E 5 36  ? 171.011 125.408 134.856 1.00 248.61 ? 36  TRP S CD1 1 
ATOM 8127  C CD2 . TRP E 5 36  ? 170.836 124.219 136.736 1.00 248.61 ? 36  TRP S CD2 1 
ATOM 8128  N NE1 . TRP E 5 36  ? 172.133 125.646 135.604 1.00 248.61 ? 36  TRP S NE1 1 
ATOM 8129  C CE2 . TRP E 5 36  ? 172.046 124.935 136.771 1.00 248.61 ? 36  TRP S CE2 1 
ATOM 8130  C CE3 . TRP E 5 36  ? 170.502 123.403 137.820 1.00 248.61 ? 36  TRP S CE3 1 
ATOM 8131  C CZ2 . TRP E 5 36  ? 172.920 124.863 137.846 1.00 248.61 ? 36  TRP S CZ2 1 
ATOM 8132  C CZ3 . TRP E 5 36  ? 171.371 123.331 138.883 1.00 248.61 ? 36  TRP S CZ3 1 
ATOM 8133  C CH2 . TRP E 5 36  ? 172.562 124.062 138.892 1.00 248.61 ? 36  TRP S CH2 1 
ATOM 8134  N N   . VAL E 5 37  ? 167.182 124.146 132.057 1.00 227.63 ? 37  VAL S N   1 
ATOM 8135  C CA  . VAL E 5 37  ? 166.173 123.427 131.284 1.00 227.63 ? 37  VAL S CA  1 
ATOM 8136  C C   . VAL E 5 37  ? 166.798 122.227 130.581 1.00 227.63 ? 37  VAL S C   1 
ATOM 8137  O O   . VAL E 5 37  ? 167.897 122.333 130.032 1.00 227.63 ? 37  VAL S O   1 
ATOM 8138  C CB  . VAL E 5 37  ? 165.498 124.358 130.259 1.00 227.63 ? 37  VAL S CB  1 
ATOM 8139  C CG1 . VAL E 5 37  ? 164.487 123.586 129.443 1.00 227.63 ? 37  VAL S CG1 1 
ATOM 8140  C CG2 . VAL E 5 37  ? 164.842 125.527 130.968 1.00 227.63 ? 37  VAL S CG2 1 
ATOM 8141  N N   . ARG E 5 38  ? 166.117 121.080 130.595 1.00 228.58 ? 38  ARG S N   1 
ATOM 8142  C CA  . ARG E 5 38  ? 166.672 119.897 129.951 1.00 228.58 ? 38  ARG S CA  1 
ATOM 8143  C C   . ARG E 5 38  ? 165.708 119.361 128.895 1.00 228.58 ? 38  ARG S C   1 
ATOM 8144  O O   . ARG E 5 38  ? 164.508 119.648 128.908 1.00 228.58 ? 38  ARG S O   1 
ATOM 8145  C CB  . ARG E 5 38  ? 166.994 118.761 130.919 1.00 228.58 ? 38  ARG S CB  1 
ATOM 8146  C CG  . ARG E 5 38  ? 165.795 118.080 131.480 1.00 228.58 ? 38  ARG S CG  1 
ATOM 8147  C CD  . ARG E 5 38  ? 166.191 116.968 132.424 1.00 228.58 ? 38  ARG S CD  1 
ATOM 8148  N NE  . ARG E 5 38  ? 165.029 116.390 133.087 1.00 228.58 ? 38  ARG S NE  1 
ATOM 8149  C CZ  . ARG E 5 38  ? 165.090 115.514 134.080 1.00 228.58 ? 38  ARG S CZ  1 
ATOM 8150  N NH1 . ARG E 5 38  ? 166.248 115.093 134.561 1.00 228.58 ? 38  ARG S NH1 1 
ATOM 8151  N NH2 . ARG E 5 38  ? 163.961 115.055 134.610 1.00 228.58 ? 38  ARG S NH2 1 
ATOM 8152  N N   . GLN E 5 39  ? 166.267 118.569 127.980 1.00 232.58 ? 39  GLN S N   1 
ATOM 8153  C CA  . GLN E 5 39  ? 165.554 118.007 126.829 1.00 232.58 ? 39  GLN S CA  1 
ATOM 8154  C C   . GLN E 5 39  ? 165.982 116.557 126.660 1.00 232.58 ? 39  GLN S C   1 
ATOM 8155  O O   . GLN E 5 39  ? 167.124 116.295 126.277 1.00 232.58 ? 39  GLN S O   1 
ATOM 8156  C CB  . GLN E 5 39  ? 165.823 118.771 125.535 1.00 232.58 ? 39  GLN S CB  1 
ATOM 8157  C CG  . GLN E 5 39  ? 164.951 118.248 124.397 1.00 232.58 ? 39  GLN S CG  1 
ATOM 8158  C CD  . GLN E 5 39  ? 164.949 119.130 123.172 1.00 232.58 ? 39  GLN S CD  1 
ATOM 8159  O OE1 . GLN E 5 39  ? 165.954 119.756 122.841 1.00 232.58 ? 39  GLN S OE1 1 
ATOM 8160  N NE2 . GLN E 5 39  ? 163.820 119.167 122.475 1.00 232.58 ? 39  GLN S NE2 1 
ATOM 8161  N N   . ALA E 5 40  ? 165.071 115.623 126.915 1.00 219.73 ? 40  ALA S N   1 
ATOM 8162  C CA  . ALA E 5 40  ? 165.382 114.219 126.714 1.00 219.73 ? 40  ALA S CA  1 
ATOM 8163  C C   . ALA E 5 40  ? 165.598 113.930 125.228 1.00 219.73 ? 40  ALA S C   1 
ATOM 8164  O O   . ALA E 5 40  ? 165.095 114.656 124.367 1.00 219.73 ? 40  ALA S O   1 
ATOM 8165  C CB  . ALA E 5 40  ? 164.260 113.350 127.275 1.00 219.73 ? 40  ALA S CB  1 
ATOM 8166  N N   . PRO E 5 41  ? 166.369 112.860 124.909 1.00 208.80 ? 41  PRO S N   1 
ATOM 8167  C CA  . PRO E 5 41  ? 166.856 112.648 123.536 1.00 208.80 ? 41  PRO S CA  1 
ATOM 8168  C C   . PRO E 5 41  ? 165.886 112.930 122.401 1.00 208.80 ? 41  PRO S C   1 
ATOM 8169  O O   . PRO E 5 41  ? 166.176 113.766 121.541 1.00 208.80 ? 41  PRO S O   1 
ATOM 8170  C CB  . PRO E 5 41  ? 167.233 111.165 123.558 1.00 208.80 ? 41  PRO S CB  1 
ATOM 8171  C CG  . PRO E 5 41  ? 167.789 110.983 124.924 1.00 208.80 ? 41  PRO S CG  1 
ATOM 8172  C CD  . PRO E 5 41  ? 166.975 111.889 125.839 1.00 208.80 ? 41  PRO S CD  1 
ATOM 8173  N N   . GLU E 5 42  ? 164.739 112.261 122.374 1.00 207.20 ? 42  GLU S N   1 
ATOM 8174  C CA  . GLU E 5 42  ? 163.763 112.471 121.313 1.00 207.20 ? 42  GLU S CA  1 
ATOM 8175  C C   . GLU E 5 42  ? 162.516 113.170 121.835 1.00 207.20 ? 42  GLU S C   1 
ATOM 8176  O O   . GLU E 5 42  ? 161.402 112.915 121.376 1.00 207.20 ? 42  GLU S O   1 
ATOM 8177  C CB  . GLU E 5 42  ? 163.395 111.147 120.651 1.00 207.20 ? 42  GLU S CB  1 
ATOM 8178  N N   . LYS E 5 43  ? 162.691 114.069 122.799 1.00 207.73 ? 43  LYS S N   1 
ATOM 8179  C CA  . LYS E 5 43  ? 161.548 114.609 123.521 1.00 207.73 ? 43  LYS S CA  1 
ATOM 8180  C C   . LYS E 5 43  ? 161.634 116.126 123.573 1.00 207.73 ? 43  LYS S C   1 
ATOM 8181  O O   . LYS E 5 43  ? 162.534 116.721 122.972 1.00 207.73 ? 43  LYS S O   1 
ATOM 8182  C CB  . LYS E 5 43  ? 161.473 114.026 124.934 1.00 207.73 ? 43  LYS S CB  1 
ATOM 8183  C CG  . LYS E 5 43  ? 161.720 112.528 125.014 1.00 207.73 ? 43  LYS S CG  1 
ATOM 8184  C CD  . LYS E 5 43  ? 160.677 111.749 124.235 1.00 207.73 ? 43  LYS S CD  1 
ATOM 8185  C CE  . LYS E 5 43  ? 159.382 111.635 125.014 1.00 207.73 ? 43  LYS S CE  1 
ATOM 8186  N N   . GLY E 5 44  ? 160.710 116.761 124.288 1.00 223.59 ? 44  GLY S N   1 
ATOM 8187  C CA  . GLY E 5 44  ? 160.651 118.203 124.345 1.00 223.59 ? 44  GLY S CA  1 
ATOM 8188  C C   . GLY E 5 44  ? 161.490 118.748 125.482 1.00 223.59 ? 44  GLY S C   1 
ATOM 8189  O O   . GLY E 5 44  ? 162.305 118.052 126.090 1.00 223.59 ? 44  GLY S O   1 
ATOM 8190  N N   . LEU E 5 45  ? 161.269 120.023 125.777 1.00 245.54 ? 45  LEU S N   1 
ATOM 8191  C CA  . LEU E 5 45  ? 162.003 120.706 126.829 1.00 245.54 ? 45  LEU S CA  1 
ATOM 8192  C C   . LEU E 5 45  ? 161.244 120.605 128.144 1.00 245.54 ? 45  LEU S C   1 
ATOM 8193  O O   . LEU E 5 45  ? 160.011 120.636 128.162 1.00 245.54 ? 45  LEU S O   1 
ATOM 8194  C CB  . LEU E 5 45  ? 162.224 122.176 126.471 1.00 245.54 ? 45  LEU S CB  1 
ATOM 8195  C CG  . LEU E 5 45  ? 163.393 122.523 125.542 1.00 245.54 ? 45  LEU S CG  1 
ATOM 8196  C CD1 . LEU E 5 45  ? 164.733 122.170 126.183 1.00 245.54 ? 45  LEU S CD1 1 
ATOM 8197  C CD2 . LEU E 5 45  ? 163.248 121.895 124.162 1.00 245.54 ? 45  LEU S CD2 1 
ATOM 8198  N N   . GLU E 5 46  ? 161.978 120.450 129.243 1.00 253.07 ? 46  GLU S N   1 
ATOM 8199  C CA  . GLU E 5 46  ? 161.341 120.396 130.552 1.00 253.07 ? 46  GLU S CA  1 
ATOM 8200  C C   . GLU E 5 46  ? 162.198 121.227 131.497 1.00 253.07 ? 46  GLU S C   1 
ATOM 8201  O O   . GLU E 5 46  ? 163.416 121.034 131.567 1.00 253.07 ? 46  GLU S O   1 
ATOM 8202  C CB  . GLU E 5 46  ? 161.130 118.971 131.086 1.00 253.07 ? 46  GLU S CB  1 
ATOM 8203  C CG  . GLU E 5 46  ? 162.326 118.189 131.536 1.00 253.07 ? 46  GLU S CG  1 
ATOM 8204  C CD  . GLU E 5 46  ? 162.563 118.440 133.017 1.00 253.07 ? 46  GLU S CD  1 
ATOM 8205  O OE1 . GLU E 5 46  ? 161.618 118.915 133.678 1.00 253.07 ? 46  GLU S OE1 1 
ATOM 8206  O OE2 . GLU E 5 46  ? 163.650 118.147 133.538 1.00 253.07 ? 46  GLU S OE2 1 
ATOM 8207  N N   . TRP E 5 47  ? 161.574 122.168 132.194 1.00 221.74 ? 47  TRP S N   1 
ATOM 8208  C CA  . TRP E 5 47  ? 162.309 123.026 133.110 1.00 221.74 ? 47  TRP S CA  1 
ATOM 8209  C C   . TRP E 5 47  ? 162.748 122.242 134.331 1.00 221.74 ? 47  TRP S C   1 
ATOM 8210  O O   . TRP E 5 47  ? 162.006 121.417 134.867 1.00 221.74 ? 47  TRP S O   1 
ATOM 8211  C CB  . TRP E 5 47  ? 161.456 124.207 133.550 1.00 221.74 ? 47  TRP S CB  1 
ATOM 8212  C CG  . TRP E 5 47  ? 162.091 125.009 134.644 1.00 221.74 ? 47  TRP S CG  1 
ATOM 8213  C CD1 . TRP E 5 47  ? 163.046 125.972 134.514 1.00 221.74 ? 47  TRP S CD1 1 
ATOM 8214  C CD2 . TRP E 5 47  ? 161.807 124.912 136.044 1.00 221.74 ? 47  TRP S CD2 1 
ATOM 8215  N NE1 . TRP E 5 47  ? 163.374 126.481 135.748 1.00 221.74 ? 47  TRP S NE1 1 
ATOM 8216  C CE2 . TRP E 5 47  ? 162.626 125.845 136.703 1.00 221.74 ? 47  TRP S CE2 1 
ATOM 8217  C CE3 . TRP E 5 47  ? 160.938 124.126 136.804 1.00 221.74 ? 47  TRP S CE3 1 
ATOM 8218  C CZ2 . TRP E 5 47  ? 162.595 126.018 138.083 1.00 221.74 ? 47  TRP S CZ2 1 
ATOM 8219  C CZ3 . TRP E 5 47  ? 160.918 124.296 138.174 1.00 221.74 ? 47  TRP S CZ3 1 
ATOM 8220  C CH2 . TRP E 5 47  ? 161.741 125.231 138.799 1.00 221.74 ? 47  TRP S CH2 1 
ATOM 8221  N N   . VAL E 5 48  ? 163.968 122.515 134.771 1.00 222.52 ? 48  VAL S N   1 
ATOM 8222  C CA  . VAL E 5 48  ? 164.614 121.759 135.828 1.00 222.52 ? 48  VAL S CA  1 
ATOM 8223  C C   . VAL E 5 48  ? 164.769 122.585 137.097 1.00 222.52 ? 48  VAL S C   1 
ATOM 8224  O O   . VAL E 5 48  ? 164.338 122.161 138.169 1.00 222.52 ? 48  VAL S O   1 
ATOM 8225  C CB  . VAL E 5 48  ? 165.984 121.226 135.357 1.00 222.52 ? 48  VAL S CB  1 
ATOM 8226  C CG1 . VAL E 5 48  ? 166.666 120.462 136.475 1.00 222.52 ? 48  VAL S CG1 1 
ATOM 8227  C CG2 . VAL E 5 48  ? 165.829 120.383 134.112 1.00 222.52 ? 48  VAL S CG2 1 
ATOM 8228  N N   . ALA E 5 49  ? 165.349 123.779 136.999 1.00 229.47 ? 49  ALA S N   1 
ATOM 8229  C CA  . ALA E 5 49  ? 165.581 124.485 138.259 1.00 229.47 ? 49  ALA S CA  1 
ATOM 8230  C C   . ALA E 5 49  ? 165.812 125.972 138.046 1.00 229.47 ? 49  ALA S C   1 
ATOM 8231  O O   . ALA E 5 49  ? 166.107 126.422 136.940 1.00 229.47 ? 49  ALA S O   1 
ATOM 8232  C CB  . ALA E 5 49  ? 166.773 123.890 139.018 1.00 229.47 ? 49  ALA S CB  1 
ATOM 8233  N N   . TYR E 5 50  ? 165.629 126.731 139.130 1.00 232.91 ? 50  TYR S N   1 
ATOM 8234  C CA  . TYR E 5 50  ? 165.755 128.186 139.105 1.00 232.91 ? 50  TYR S CA  1 
ATOM 8235  C C   . TYR E 5 50  ? 166.477 128.678 140.351 1.00 232.91 ? 50  TYR S C   1 
ATOM 8236  O O   . TYR E 5 50  ? 166.180 128.227 141.461 1.00 232.91 ? 50  TYR S O   1 
ATOM 8237  C CB  . TYR E 5 50  ? 164.393 128.870 138.996 1.00 232.91 ? 50  TYR S CB  1 
ATOM 8238  C CG  . TYR E 5 50  ? 164.429 130.346 139.310 1.00 232.91 ? 50  TYR S CG  1 
ATOM 8239  C CD1 . TYR E 5 50  ? 165.154 131.225 138.521 1.00 232.91 ? 50  TYR S CD1 1 
ATOM 8240  C CD2 . TYR E 5 50  ? 163.706 130.867 140.372 1.00 232.91 ? 50  TYR S CD2 1 
ATOM 8241  C CE1 . TYR E 5 50  ? 165.178 132.574 138.793 1.00 232.91 ? 50  TYR S CE1 1 
ATOM 8242  C CE2 . TYR E 5 50  ? 163.722 132.218 140.651 1.00 232.91 ? 50  TYR S CE2 1 
ATOM 8243  C CZ  . TYR E 5 50  ? 164.460 133.067 139.858 1.00 232.91 ? 50  TYR S CZ  1 
ATOM 8244  O OH  . TYR E 5 50  ? 164.478 134.416 140.126 1.00 232.91 ? 50  TYR S OH  1 
ATOM 8245  N N   . ILE E 5 51  ? 167.412 129.611 140.164 1.00 240.23 ? 51  ILE S N   1 
ATOM 8246  C CA  . ILE E 5 51  ? 168.036 130.345 141.264 1.00 240.23 ? 51  ILE S CA  1 
ATOM 8247  C C   . ILE E 5 51  ? 167.969 131.840 140.970 1.00 240.23 ? 51  ILE S C   1 
ATOM 8248  O O   . ILE E 5 51  ? 168.390 132.289 139.897 1.00 240.23 ? 51  ILE S O   1 
ATOM 8249  C CB  . ILE E 5 51  ? 169.490 129.913 141.532 1.00 240.23 ? 51  ILE S CB  1 
ATOM 8250  C CG1 . ILE E 5 51  ? 170.073 130.715 142.690 1.00 240.23 ? 51  ILE S CG1 1 
ATOM 8251  C CG2 . ILE E 5 51  ? 170.371 130.114 140.321 1.00 240.23 ? 51  ILE S CG2 1 
ATOM 8252  C CD1 . ILE E 5 51  ? 171.175 129.996 143.419 1.00 240.23 ? 51  ILE S CD1 1 
ATOM 8253  N N   . SER E 5 52  ? 167.400 132.600 141.898 1.00 245.53 ? 52  SER S N   1 
ATOM 8254  C CA  . SER E 5 52  ? 167.224 134.024 141.679 1.00 245.53 ? 52  SER S CA  1 
ATOM 8255  C C   . SER E 5 52  ? 168.572 134.734 141.729 1.00 245.53 ? 52  SER S C   1 
ATOM 8256  O O   . SER E 5 52  ? 169.571 134.194 142.210 1.00 245.53 ? 52  SER S O   1 
ATOM 8257  C CB  . SER E 5 52  ? 166.292 134.621 142.732 1.00 245.53 ? 52  SER S CB  1 
ATOM 8258  O OG  . SER E 5 52  ? 166.899 134.599 144.013 1.00 245.53 ? 52  SER S OG  1 
ATOM 8259  N N   . SER E 5 53  ? 168.593 135.958 141.208 1.00 266.35 ? 53  SER S N   1 
ATOM 8260  C CA  . SER E 5 53  ? 169.717 136.847 141.462 1.00 266.35 ? 53  SER S CA  1 
ATOM 8261  C C   . SER E 5 53  ? 169.888 137.038 142.960 1.00 266.35 ? 53  SER S C   1 
ATOM 8262  O O   . SER E 5 53  ? 168.944 137.415 143.661 1.00 266.35 ? 53  SER S O   1 
ATOM 8263  C CB  . SER E 5 53  ? 169.493 138.195 140.778 1.00 266.35 ? 53  SER S CB  1 
ATOM 8264  O OG  . SER E 5 53  ? 170.518 139.118 141.106 1.00 266.35 ? 53  SER S OG  1 
ATOM 8265  N N   . GLY E 5 54  ? 171.095 136.768 143.455 1.00 268.59 ? 54  GLY S N   1 
ATOM 8266  C CA  . GLY E 5 54  ? 171.323 136.796 144.877 1.00 268.59 ? 54  GLY S CA  1 
ATOM 8267  C C   . GLY E 5 54  ? 171.101 135.479 145.583 1.00 268.59 ? 54  GLY S C   1 
ATOM 8268  O O   . GLY E 5 54  ? 171.368 135.392 146.788 1.00 268.59 ? 54  GLY S O   1 
ATOM 8269  N N   . SER E 5 55  ? 170.610 134.458 144.878 1.00 258.63 ? 55  SER S N   1 
ATOM 8270  C CA  . SER E 5 55  ? 170.389 133.116 145.409 1.00 258.63 ? 55  SER S CA  1 
ATOM 8271  C C   . SER E 5 55  ? 169.307 133.089 146.478 1.00 258.63 ? 55  SER S C   1 
ATOM 8272  O O   . SER E 5 55  ? 169.189 132.097 147.206 1.00 258.63 ? 55  SER S O   1 
ATOM 8273  C CB  . SER E 5 55  ? 171.672 132.491 145.972 1.00 258.63 ? 55  SER S CB  1 
ATOM 8274  O OG  . SER E 5 55  ? 172.723 132.525 145.026 1.00 258.63 ? 55  SER S OG  1 
ATOM 8275  N N   . GLY E 5 56  ? 168.508 134.152 146.593 1.00 258.62 ? 56  GLY S N   1 
ATOM 8276  C CA  . GLY E 5 56  ? 167.476 134.198 147.610 1.00 258.62 ? 56  GLY S CA  1 
ATOM 8277  C C   . GLY E 5 56  ? 166.314 133.267 147.340 1.00 258.62 ? 56  GLY S C   1 
ATOM 8278  O O   . GLY E 5 56  ? 165.596 132.903 148.277 1.00 258.62 ? 56  GLY S O   1 
ATOM 8279  N N   . THR E 5 57  ? 166.114 132.867 146.088 1.00 233.40 ? 57  THR S N   1 
ATOM 8280  C CA  . THR E 5 57  ? 164.957 132.073 145.706 1.00 233.40 ? 57  THR S CA  1 
ATOM 8281  C C   . THR E 5 57  ? 165.460 130.906 144.874 1.00 233.40 ? 57  THR S C   1 
ATOM 8282  O O   . THR E 5 57  ? 166.191 131.105 143.899 1.00 233.40 ? 57  THR S O   1 
ATOM 8283  C CB  . THR E 5 57  ? 163.944 132.902 144.916 1.00 233.40 ? 57  THR S CB  1 
ATOM 8284  O OG1 . THR E 5 57  ? 163.417 133.937 145.754 1.00 233.40 ? 57  THR S OG1 1 
ATOM 8285  C CG2 . THR E 5 57  ? 162.803 132.025 144.448 1.00 233.40 ? 57  THR S CG2 1 
ATOM 8286  N N   . ILE E 5 58  ? 165.074 129.694 145.261 1.00 211.20 ? 58  ILE S N   1 
ATOM 8287  C CA  . ILE E 5 58  ? 165.495 128.479 144.576 1.00 211.20 ? 58  ILE S CA  1 
ATOM 8288  C C   . ILE E 5 58  ? 164.295 127.569 144.366 1.00 211.20 ? 58  ILE S C   1 
ATOM 8289  O O   . ILE E 5 58  ? 163.531 127.322 145.305 1.00 211.20 ? 58  ILE S O   1 
ATOM 8290  C CB  . ILE E 5 58  ? 166.590 127.743 145.368 1.00 211.20 ? 58  ILE S CB  1 
ATOM 8291  C CG1 . ILE E 5 58  ? 167.886 128.551 145.361 1.00 211.20 ? 58  ILE S CG1 1 
ATOM 8292  C CG2 . ILE E 5 58  ? 166.841 126.392 144.762 1.00 211.20 ? 58  ILE S CG2 1 
ATOM 8293  C CD1 . ILE E 5 58  ? 169.021 127.878 146.094 1.00 211.20 ? 58  ILE S CD1 1 
ATOM 8294  N N   . TYR E 5 59  ? 164.124 127.078 143.141 1.00 207.34 ? 59  TYR S N   1 
ATOM 8295  C CA  . TYR E 5 59  ? 163.081 126.105 142.852 1.00 207.34 ? 59  TYR S CA  1 
ATOM 8296  C C   . TYR E 5 59  ? 163.702 124.894 142.174 1.00 207.34 ? 59  TYR S C   1 
ATOM 8297  O O   . TYR E 5 59  ? 164.595 125.035 141.330 1.00 207.34 ? 59  TYR S O   1 
ATOM 8298  C CB  . TYR E 5 59  ? 161.998 126.707 141.962 1.00 207.34 ? 59  TYR S CB  1 
ATOM 8299  C CG  . TYR E 5 59  ? 161.303 127.879 142.600 1.00 207.34 ? 59  TYR S CG  1 
ATOM 8300  C CD1 . TYR E 5 59  ? 160.779 127.784 143.877 1.00 207.34 ? 59  TYR S CD1 1 
ATOM 8301  C CD2 . TYR E 5 59  ? 161.201 129.090 141.940 1.00 207.34 ? 59  TYR S CD2 1 
ATOM 8302  C CE1 . TYR E 5 59  ? 160.155 128.857 144.468 1.00 207.34 ? 59  TYR S CE1 1 
ATOM 8303  C CE2 . TYR E 5 59  ? 160.578 130.167 142.522 1.00 207.34 ? 59  TYR S CE2 1 
ATOM 8304  C CZ  . TYR E 5 59  ? 160.057 130.046 143.786 1.00 207.34 ? 59  TYR S CZ  1 
ATOM 8305  O OH  . TYR E 5 59  ? 159.433 131.122 144.372 1.00 207.34 ? 59  TYR S OH  1 
ATOM 8306  N N   . TYR E 5 60  ? 163.176 123.716 142.510 1.00 198.81 ? 60  TYR S N   1 
ATOM 8307  C CA  . TYR E 5 60  ? 163.562 122.445 141.916 1.00 198.81 ? 60  TYR S CA  1 
ATOM 8308  C C   . TYR E 5 60  ? 162.366 121.721 141.314 1.00 198.81 ? 60  TYR S C   1 
ATOM 8309  O O   . TYR E 5 60  ? 161.227 121.879 141.765 1.00 198.81 ? 60  TYR S O   1 
ATOM 8310  C CB  . TYR E 5 60  ? 164.224 121.523 142.941 1.00 198.81 ? 60  TYR S CB  1 
ATOM 8311  C CG  . TYR E 5 60  ? 165.516 122.061 143.493 1.00 198.81 ? 60  TYR S CG  1 
ATOM 8312  C CD1 . TYR E 5 60  ? 166.699 121.947 142.780 1.00 198.81 ? 60  TYR S CD1 1 
ATOM 8313  C CD2 . TYR E 5 60  ? 165.558 122.660 144.742 1.00 198.81 ? 60  TYR S CD2 1 
ATOM 8314  C CE1 . TYR E 5 60  ? 167.886 122.430 143.287 1.00 198.81 ? 60  TYR S CE1 1 
ATOM 8315  C CE2 . TYR E 5 60  ? 166.738 123.139 145.260 1.00 198.81 ? 60  TYR S CE2 1 
ATOM 8316  C CZ  . TYR E 5 60  ? 167.899 123.028 144.527 1.00 198.81 ? 60  TYR S CZ  1 
ATOM 8317  O OH  . TYR E 5 60  ? 169.079 123.515 145.038 1.00 198.81 ? 60  TYR S OH  1 
ATOM 8318  N N   . ALA E 5 61  ? 162.638 120.931 140.282 1.00 217.03 ? 61  ALA S N   1 
ATOM 8319  C CA  . ALA E 5 61  ? 161.670 119.951 139.817 1.00 217.03 ? 61  ALA S CA  1 
ATOM 8320  C C   . ALA E 5 61  ? 161.530 118.837 140.850 1.00 217.03 ? 61  ALA S C   1 
ATOM 8321  O O   . ALA E 5 61  ? 162.463 118.533 141.597 1.00 217.03 ? 61  ALA S O   1 
ATOM 8322  C CB  . ALA E 5 61  ? 162.092 119.370 138.469 1.00 217.03 ? 61  ALA S CB  1 
ATOM 8323  N N   . ASP E 5 62  ? 160.331 118.259 140.924 1.00 224.75 ? 62  ASP S N   1 
ATOM 8324  C CA  . ASP E 5 62  ? 160.078 117.227 141.925 1.00 224.75 ? 62  ASP S CA  1 
ATOM 8325  C C   . ASP E 5 62  ? 161.070 116.078 141.810 1.00 224.75 ? 62  ASP S C   1 
ATOM 8326  O O   . ASP E 5 62  ? 161.626 115.626 142.817 1.00 224.75 ? 62  ASP S O   1 
ATOM 8327  C CB  . ASP E 5 62  ? 158.652 116.704 141.783 1.00 224.75 ? 62  ASP S CB  1 
ATOM 8328  C CG  . ASP E 5 62  ? 157.637 117.619 142.418 1.00 224.75 ? 62  ASP S CG  1 
ATOM 8329  O OD1 . ASP E 5 62  ? 158.012 118.358 143.352 1.00 224.75 ? 62  ASP S OD1 1 
ATOM 8330  O OD2 . ASP E 5 62  ? 156.467 117.603 141.984 1.00 224.75 ? 62  ASP S OD2 1 
ATOM 8331  N N   . THR E 5 63  ? 161.320 115.608 140.592 1.00 224.13 ? 63  THR S N   1 
ATOM 8332  C CA  . THR E 5 63  ? 162.177 114.450 140.363 1.00 224.13 ? 63  THR S CA  1 
ATOM 8333  C C   . THR E 5 63  ? 163.631 114.682 140.758 1.00 224.13 ? 63  THR S C   1 
ATOM 8334  O O   . THR E 5 63  ? 164.460 113.778 140.615 1.00 224.13 ? 63  THR S O   1 
ATOM 8335  C CB  . THR E 5 63  ? 162.106 114.023 138.897 1.00 224.13 ? 63  THR S CB  1 
ATOM 8336  O OG1 . THR E 5 63  ? 162.903 112.847 138.703 1.00 224.13 ? 63  THR S OG1 1 
ATOM 8337  C CG2 . THR E 5 63  ? 162.606 115.132 137.992 1.00 224.13 ? 63  THR S CG2 1 
ATOM 8338  N N   . VAL E 5 64  ? 163.964 115.872 141.255 1.00 216.61 ? 64  VAL S N   1 
ATOM 8339  C CA  . VAL E 5 64  ? 165.363 116.208 141.504 1.00 216.61 ? 64  VAL S CA  1 
ATOM 8340  C C   . VAL E 5 64  ? 165.611 116.743 142.900 1.00 216.61 ? 64  VAL S C   1 
ATOM 8341  O O   . VAL E 5 64  ? 166.774 116.759 143.344 1.00 216.61 ? 64  VAL S O   1 
ATOM 8342  C CB  . VAL E 5 64  ? 165.882 117.216 140.454 1.00 216.61 ? 64  VAL S CB  1 
ATOM 8343  C CG1 . VAL E 5 64  ? 165.642 116.703 139.041 1.00 216.61 ? 64  VAL S CG1 1 
ATOM 8344  C CG2 . VAL E 5 64  ? 165.296 118.600 140.668 1.00 216.61 ? 64  VAL S CG2 1 
ATOM 8345  N N   . LYS E 5 65  ? 164.591 117.206 143.618 1.00 222.80 ? 65  LYS S N   1 
ATOM 8346  C CA  . LYS E 5 65  ? 164.800 117.742 144.955 1.00 222.80 ? 65  LYS S CA  1 
ATOM 8347  C C   . LYS E 5 65  ? 165.427 116.682 145.850 1.00 222.80 ? 65  LYS S C   1 
ATOM 8348  O O   . LYS E 5 65  ? 165.113 115.494 145.744 1.00 222.80 ? 65  LYS S O   1 
ATOM 8349  C CB  . LYS E 5 65  ? 163.473 118.220 145.544 1.00 222.80 ? 65  LYS S CB  1 
ATOM 8350  N N   . GLY E 5 66  ? 166.339 117.111 146.723 1.00 259.24 ? 66  GLY S N   1 
ATOM 8351  C CA  . GLY E 5 66  ? 167.086 116.195 147.556 1.00 259.24 ? 66  GLY S CA  1 
ATOM 8352  C C   . GLY E 5 66  ? 168.369 115.694 146.924 1.00 259.24 ? 66  GLY S C   1 
ATOM 8353  O O   . GLY E 5 66  ? 169.347 115.434 147.633 1.00 259.24 ? 66  GLY S O   1 
ATOM 8354  N N   . ARG E 5 67  ? 168.375 115.536 145.607 1.00 222.15 ? 67  ARG S N   1 
ATOM 8355  C CA  . ARG E 5 67  ? 169.480 114.981 144.843 1.00 222.15 ? 67  ARG S CA  1 
ATOM 8356  C C   . ARG E 5 67  ? 170.344 116.043 144.186 1.00 222.15 ? 67  ARG S C   1 
ATOM 8357  O O   . ARG E 5 67  ? 171.572 115.921 144.168 1.00 222.15 ? 67  ARG S O   1 
ATOM 8358  C CB  . ARG E 5 67  ? 168.947 114.052 143.750 1.00 222.15 ? 67  ARG S CB  1 
ATOM 8359  C CG  . ARG E 5 67  ? 168.066 112.938 144.252 1.00 222.15 ? 67  ARG S CG  1 
ATOM 8360  C CD  . ARG E 5 67  ? 167.771 111.957 143.141 1.00 222.15 ? 67  ARG S CD  1 
ATOM 8361  N NE  . ARG E 5 67  ? 166.977 112.569 142.084 1.00 222.15 ? 67  ARG S NE  1 
ATOM 8362  C CZ  . ARG E 5 67  ? 167.375 112.684 140.825 1.00 222.15 ? 67  ARG S CZ  1 
ATOM 8363  N NH1 . ARG E 5 67  ? 168.553 112.232 140.428 1.00 222.15 ? 67  ARG S NH1 1 
ATOM 8364  N NH2 . ARG E 5 67  ? 166.570 113.267 139.941 1.00 222.15 ? 67  ARG S NH2 1 
ATOM 8365  N N   . PHE E 5 68  ? 169.723 117.083 143.650 1.00 222.34 ? 68  PHE S N   1 
ATOM 8366  C CA  . PHE E 5 68  ? 170.412 118.122 142.904 1.00 222.34 ? 68  PHE S CA  1 
ATOM 8367  C C   . PHE E 5 68  ? 170.610 119.383 143.736 1.00 222.34 ? 68  PHE S C   1 
ATOM 8368  O O   . PHE E 5 68  ? 169.741 119.769 144.523 1.00 222.34 ? 68  PHE S O   1 
ATOM 8369  C CB  . PHE E 5 68  ? 169.606 118.430 141.644 1.00 222.34 ? 68  PHE S CB  1 
ATOM 8370  C CG  . PHE E 5 68  ? 169.593 117.298 140.643 1.00 222.34 ? 68  PHE S CG  1 
ATOM 8371  C CD1 . PHE E 5 68  ? 170.121 116.052 140.966 1.00 222.34 ? 68  PHE S CD1 1 
ATOM 8372  C CD2 . PHE E 5 68  ? 169.043 117.473 139.385 1.00 222.34 ? 68  PHE S CD2 1 
ATOM 8373  C CE1 . PHE E 5 68  ? 170.106 115.015 140.062 1.00 222.34 ? 68  PHE S CE1 1 
ATOM 8374  C CE2 . PHE E 5 68  ? 169.026 116.432 138.470 1.00 222.34 ? 68  PHE S CE2 1 
ATOM 8375  C CZ  . PHE E 5 68  ? 169.558 115.202 138.812 1.00 222.34 ? 68  PHE S CZ  1 
ATOM 8376  N N   . THR E 5 69  ? 171.764 120.025 143.544 1.00 216.01 ? 69  THR S N   1 
ATOM 8377  C CA  . THR E 5 69  ? 172.084 121.313 144.148 1.00 216.01 ? 69  THR S CA  1 
ATOM 8378  C C   . THR E 5 69  ? 172.449 122.328 143.073 1.00 216.01 ? 69  THR S C   1 
ATOM 8379  O O   . THR E 5 69  ? 173.350 122.090 142.261 1.00 216.01 ? 69  THR S O   1 
ATOM 8380  C CB  . THR E 5 69  ? 173.237 121.170 145.142 1.00 216.01 ? 69  THR S CB  1 
ATOM 8381  O OG1 . THR E 5 69  ? 172.941 120.118 146.068 1.00 216.01 ? 69  THR S OG1 1 
ATOM 8382  C CG2 . THR E 5 69  ? 173.441 122.467 145.906 1.00 216.01 ? 69  THR S CG2 1 
ATOM 8383  N N   . ILE E 5 70  ? 171.747 123.453 143.078 1.00 226.12 ? 70  ILE S N   1 
ATOM 8384  C CA  . ILE E 5 70  ? 172.026 124.599 142.222 1.00 226.12 ? 70  ILE S CA  1 
ATOM 8385  C C   . ILE E 5 70  ? 172.869 125.616 142.978 1.00 226.12 ? 70  ILE S C   1 
ATOM 8386  O O   . ILE E 5 70  ? 172.632 125.857 144.170 1.00 226.12 ? 70  ILE S O   1 
ATOM 8387  C CB  . ILE E 5 70  ? 170.680 125.208 141.772 1.00 226.12 ? 70  ILE S CB  1 
ATOM 8388  C CG1 . ILE E 5 70  ? 170.825 126.256 140.679 1.00 226.12 ? 70  ILE S CG1 1 
ATOM 8389  C CG2 . ILE E 5 70  ? 169.909 125.791 142.950 1.00 226.12 ? 70  ILE S CG2 1 
ATOM 8390  C CD1 . ILE E 5 70  ? 169.470 126.696 140.182 1.00 226.12 ? 70  ILE S CD1 1 
ATOM 8391  N N   . SER E 5 71  ? 173.883 126.192 142.322 1.00 231.71 ? 71  SER S N   1 
ATOM 8392  C CA  . SER E 5 71  ? 174.638 127.227 143.020 1.00 231.71 ? 71  SER S CA  1 
ATOM 8393  C C   . SER E 5 71  ? 175.246 128.206 142.026 1.00 231.71 ? 71  SER S C   1 
ATOM 8394  O O   . SER E 5 71  ? 175.381 127.915 140.837 1.00 231.71 ? 71  SER S O   1 
ATOM 8395  C CB  . SER E 5 71  ? 175.723 126.615 143.909 1.00 231.71 ? 71  SER S CB  1 
ATOM 8396  O OG  . SER E 5 71  ? 176.660 125.895 143.137 1.00 231.71 ? 71  SER S OG  1 
ATOM 8397  N N   . ARG E 5 72  ? 175.677 129.356 142.545 1.00 257.32 ? 72  ARG S N   1 
ATOM 8398  C CA  . ARG E 5 72  ? 176.340 130.367 141.737 1.00 257.32 ? 72  ARG S CA  1 
ATOM 8399  C C   . ARG E 5 72  ? 177.483 131.003 142.516 1.00 257.32 ? 72  ARG S C   1 
ATOM 8400  O O   . ARG E 5 72  ? 177.433 131.105 143.744 1.00 257.32 ? 72  ARG S O   1 
ATOM 8401  C CB  . ARG E 5 72  ? 175.360 131.470 141.305 1.00 257.32 ? 72  ARG S CB  1 
ATOM 8402  C CG  . ARG E 5 72  ? 174.856 132.297 142.483 1.00 257.32 ? 72  ARG S CG  1 
ATOM 8403  C CD  . ARG E 5 72  ? 173.658 133.170 142.153 1.00 257.32 ? 72  ARG S CD  1 
ATOM 8404  N NE  . ARG E 5 72  ? 173.945 134.151 141.116 1.00 257.32 ? 72  ARG S NE  1 
ATOM 8405  C CZ  . ARG E 5 72  ? 173.022 134.743 140.373 1.00 257.32 ? 72  ARG S CZ  1 
ATOM 8406  N NH1 . ARG E 5 72  ? 171.737 134.476 140.528 1.00 257.32 ? 72  ARG S NH1 1 
ATOM 8407  N NH2 . ARG E 5 72  ? 173.398 135.635 139.461 1.00 257.32 ? 72  ARG S NH2 1 
ATOM 8408  N N   . ASP E 5 73  ? 178.523 131.412 141.794 1.00 292.89 ? 73  ASP S N   1 
ATOM 8409  C CA  . ASP E 5 73  ? 179.640 132.179 142.332 1.00 292.89 ? 73  ASP S CA  1 
ATOM 8410  C C   . ASP E 5 73  ? 179.575 133.517 141.600 1.00 292.89 ? 73  ASP S C   1 
ATOM 8411  O O   . ASP E 5 73  ? 180.130 133.661 140.504 1.00 292.89 ? 73  ASP S O   1 
ATOM 8412  C CB  . ASP E 5 73  ? 180.976 131.467 142.116 1.00 292.89 ? 73  ASP S CB  1 
ATOM 8413  C CG  . ASP E 5 73  ? 182.143 132.187 142.775 1.00 292.89 ? 73  ASP S CG  1 
ATOM 8414  O OD1 . ASP E 5 73  ? 182.003 133.376 143.131 1.00 292.89 ? 73  ASP S OD1 1 
ATOM 8415  O OD2 . ASP E 5 73  ? 183.212 131.561 142.932 1.00 292.89 ? 73  ASP S OD2 1 
ATOM 8416  N N   . ASP E 5 74  ? 178.839 134.467 142.173 1.00 280.55 ? 74  ASP S N   1 
ATOM 8417  C CA  . ASP E 5 74  ? 178.626 135.743 141.493 1.00 280.55 ? 74  ASP S CA  1 
ATOM 8418  C C   . ASP E 5 74  ? 179.912 136.543 141.311 1.00 280.55 ? 74  ASP S C   1 
ATOM 8419  O O   . ASP E 5 74  ? 180.130 137.075 140.208 1.00 280.55 ? 74  ASP S O   1 
ATOM 8420  C CB  . ASP E 5 74  ? 177.544 136.544 142.225 1.00 280.55 ? 74  ASP S CB  1 
ATOM 8421  C CG  . ASP E 5 74  ? 176.149 136.011 141.955 1.00 280.55 ? 74  ASP S CG  1 
ATOM 8422  O OD1 . ASP E 5 74  ? 175.994 135.202 141.018 1.00 280.55 ? 74  ASP S OD1 1 
ATOM 8423  O OD2 . ASP E 5 74  ? 175.205 136.396 142.676 1.00 280.55 ? 74  ASP S OD2 1 
ATOM 8424  N N   . PRO E 5 75  ? 180.784 136.690 142.322 1.00 269.86 ? 75  PRO S N   1 
ATOM 8425  C CA  . PRO E 5 75  ? 182.057 137.390 142.087 1.00 269.86 ? 75  PRO S CA  1 
ATOM 8426  C C   . PRO E 5 75  ? 182.889 136.807 140.968 1.00 269.86 ? 75  PRO S C   1 
ATOM 8427  O O   . PRO E 5 75  ? 183.579 137.559 140.269 1.00 269.86 ? 75  PRO S O   1 
ATOM 8428  C CB  . PRO E 5 75  ? 182.772 137.260 143.436 1.00 269.86 ? 75  PRO S CB  1 
ATOM 8429  C CG  . PRO E 5 75  ? 181.678 137.239 144.416 1.00 269.86 ? 75  PRO S CG  1 
ATOM 8430  C CD  . PRO E 5 75  ? 180.561 136.464 143.763 1.00 269.86 ? 75  PRO S CD  1 
ATOM 8431  N N   . LYS E 5 76  ? 182.852 135.493 140.768 1.00 274.51 ? 76  LYS S N   1 
ATOM 8432  C CA  . LYS E 5 76  ? 183.606 134.874 139.693 1.00 274.51 ? 76  LYS S CA  1 
ATOM 8433  C C   . LYS E 5 76  ? 182.742 134.584 138.478 1.00 274.51 ? 76  LYS S C   1 
ATOM 8434  O O   . LYS E 5 76  ? 183.199 133.900 137.557 1.00 274.51 ? 76  LYS S O   1 
ATOM 8435  C CB  . LYS E 5 76  ? 184.268 133.585 140.185 1.00 274.51 ? 76  LYS S CB  1 
ATOM 8436  N N   . ASN E 5 77  ? 181.509 135.100 138.454 1.00 252.74 ? 77  ASN S N   1 
ATOM 8437  C CA  . ASN E 5 77  ? 180.649 135.036 137.276 1.00 252.74 ? 77  ASN S CA  1 
ATOM 8438  C C   . ASN E 5 77  ? 180.526 133.602 136.772 1.00 252.74 ? 77  ASN S C   1 
ATOM 8439  O O   . ASN E 5 77  ? 180.606 133.332 135.572 1.00 252.74 ? 77  ASN S O   1 
ATOM 8440  C CB  . ASN E 5 77  ? 181.159 135.969 136.179 1.00 252.74 ? 77  ASN S CB  1 
ATOM 8441  C CG  . ASN E 5 77  ? 180.614 137.375 136.318 1.00 252.74 ? 77  ASN S CG  1 
ATOM 8442  O OD1 . ASN E 5 77  ? 180.189 137.782 137.399 1.00 252.74 ? 77  ASN S OD1 1 
ATOM 8443  N ND2 . ASN E 5 77  ? 180.619 138.125 135.222 1.00 252.74 ? 77  ASN S ND2 1 
ATOM 8444  N N   . THR E 5 78  ? 180.332 132.669 137.700 1.00 257.30 ? 78  THR S N   1 
ATOM 8445  C CA  . THR E 5 78  ? 180.337 131.252 137.364 1.00 257.30 ? 78  THR S CA  1 
ATOM 8446  C C   . THR E 5 78  ? 179.108 130.588 137.965 1.00 257.30 ? 78  THR S C   1 
ATOM 8447  O O   . THR E 5 78  ? 178.676 130.944 139.058 1.00 257.30 ? 78  THR S O   1 
ATOM 8448  C CB  . THR E 5 78  ? 181.619 130.575 137.848 1.00 257.30 ? 78  THR S CB  1 
ATOM 8449  O OG1 . THR E 5 78  ? 182.747 131.286 137.328 1.00 257.30 ? 78  THR S OG1 1 
ATOM 8450  C CG2 . THR E 5 78  ? 181.689 129.165 137.306 1.00 257.30 ? 78  THR S CG2 1 
ATOM 8451  N N   . LEU E 5 79  ? 178.501 129.676 137.220 1.00 234.66 ? 79  LEU S N   1 
ATOM 8452  C CA  . LEU E 5 79  ? 177.397 128.865 137.705 1.00 234.66 ? 79  LEU S CA  1 
ATOM 8453  C C   . LEU E 5 79  ? 177.808 127.410 137.911 1.00 234.66 ? 79  LEU S C   1 
ATOM 8454  O O   . LEU E 5 79  ? 178.511 126.840 137.068 1.00 234.66 ? 79  LEU S O   1 
ATOM 8455  C CB  . LEU E 5 79  ? 176.257 128.937 136.700 1.00 234.66 ? 79  LEU S CB  1 
ATOM 8456  C CG  . LEU E 5 79  ? 175.067 128.058 137.000 1.00 234.66 ? 79  LEU S CG  1 
ATOM 8457  C CD1 . LEU E 5 79  ? 174.314 128.690 138.139 1.00 234.66 ? 79  LEU S CD1 1 
ATOM 8458  C CD2 . LEU E 5 79  ? 174.238 127.958 135.753 1.00 234.66 ? 79  LEU S CD2 1 
ATOM 8459  N N   . PHE E 5 80  ? 177.295 126.784 138.985 1.00 225.77 ? 80  PHE S N   1 
ATOM 8460  C CA  . PHE E 5 80  ? 177.611 125.400 139.310 1.00 225.77 ? 80  PHE S CA  1 
ATOM 8461  C C   . PHE E 5 80  ? 176.321 124.594 139.377 1.00 225.77 ? 80  PHE S C   1 
ATOM 8462  O O   . PHE E 5 80  ? 175.277 125.083 139.843 1.00 225.77 ? 80  PHE S O   1 
ATOM 8463  C CB  . PHE E 5 80  ? 178.286 125.263 140.679 1.00 225.77 ? 80  PHE S CB  1 
ATOM 8464  C CG  . PHE E 5 80  ? 179.596 125.974 140.814 1.00 225.77 ? 80  PHE S CG  1 
ATOM 8465  C CD1 . PHE E 5 80  ? 180.296 126.423 139.714 1.00 225.77 ? 80  PHE S CD1 1 
ATOM 8466  C CD2 . PHE E 5 80  ? 180.115 126.216 142.076 1.00 225.77 ? 80  PHE S CD2 1 
ATOM 8467  C CE1 . PHE E 5 80  ? 181.499 127.079 139.874 1.00 225.77 ? 80  PHE S CE1 1 
ATOM 8468  C CE2 . PHE E 5 80  ? 181.310 126.875 142.238 1.00 225.77 ? 80  PHE S CE2 1 
ATOM 8469  C CZ  . PHE E 5 80  ? 182.004 127.309 141.135 1.00 225.77 ? 80  PHE S CZ  1 
ATOM 8470  N N   . LEU E 5 81  ? 176.469 123.304 139.075 1.00 208.42 ? 81  LEU S N   1 
ATOM 8471  C CA  . LEU E 5 81  ? 175.451 122.270 139.254 1.00 208.42 ? 81  LEU S CA  1 
ATOM 8472  C C   . LEU E 5 81  ? 175.983 120.985 139.886 1.00 208.42 ? 81  LEU S C   1 
ATOM 8473  O O   . LEU E 5 81  ? 176.649 120.199 139.211 1.00 208.42 ? 81  LEU S O   1 
ATOM 8474  C CB  . LEU E 5 81  ? 174.867 122.022 137.865 1.00 208.42 ? 81  LEU S CB  1 
ATOM 8475  C CG  . LEU E 5 81  ? 173.684 121.189 137.429 1.00 208.42 ? 81  LEU S CG  1 
ATOM 8476  C CD1 . LEU E 5 81  ? 173.117 121.745 136.163 1.00 208.42 ? 81  LEU S CD1 1 
ATOM 8477  C CD2 . LEU E 5 81  ? 174.292 119.888 137.067 1.00 208.42 ? 81  LEU S CD2 1 
ATOM 8478  N N   . GLN E 5 82  ? 175.689 120.761 141.168 1.00 207.99 ? 82  GLN S N   1 
ATOM 8479  C CA  . GLN E 5 82  ? 176.118 119.549 141.865 1.00 207.99 ? 82  GLN S CA  1 
ATOM 8480  C C   . GLN E 5 82  ? 175.044 118.469 141.757 1.00 207.99 ? 82  GLN S C   1 
ATOM 8481  O O   . GLN E 5 82  ? 173.964 118.605 142.339 1.00 207.99 ? 82  GLN S O   1 
ATOM 8482  C CB  . GLN E 5 82  ? 176.402 119.858 143.333 1.00 207.99 ? 82  GLN S CB  1 
ATOM 8483  C CG  . GLN E 5 82  ? 177.589 120.769 143.593 1.00 207.99 ? 82  GLN S CG  1 
ATOM 8484  C CD  . GLN E 5 82  ? 177.346 122.194 143.140 1.00 207.99 ? 82  GLN S CD  1 
ATOM 8485  O OE1 . GLN E 5 82  ? 176.204 122.602 142.915 1.00 207.99 ? 82  GLN S OE1 1 
ATOM 8486  N NE2 . GLN E 5 82  ? 178.416 122.967 143.023 1.00 207.99 ? 82  GLN S NE2 1 
ATOM 8487  N N   . MET E 5 83  ? 175.344 117.380 141.052 1.00 222.43 ? 83  MET S N   1 
ATOM 8488  C CA  . MET E 5 83  ? 174.398 116.299 140.827 1.00 222.43 ? 83  MET S CA  1 
ATOM 8489  C C   . MET E 5 83  ? 174.752 115.086 141.660 1.00 222.43 ? 83  MET S C   1 
ATOM 8490  O O   . MET E 5 83  ? 175.926 114.705 141.743 1.00 222.43 ? 83  MET S O   1 
ATOM 8491  C CB  . MET E 5 83  ? 174.401 115.878 139.362 1.00 222.43 ? 83  MET S CB  1 
ATOM 8492  C CG  . MET E 5 83  ? 173.957 116.947 138.443 1.00 222.43 ? 83  MET S CG  1 
ATOM 8493  S SD  . MET E 5 83  ? 172.263 117.424 138.797 1.00 222.43 ? 83  MET S SD  1 
ATOM 8494  C CE  . MET E 5 83  ? 172.417 118.956 139.710 1.00 222.43 ? 83  MET S CE  1 
ATOM 8495  N N   . THR E 5 84  ? 173.716 114.426 142.173 1.00 212.52 ? 84  THR S N   1 
ATOM 8496  C CA  . THR E 5 84  ? 173.851 113.190 142.922 1.00 212.52 ? 84  THR S CA  1 
ATOM 8497  C C   . THR E 5 84  ? 172.706 112.266 142.539 1.00 212.52 ? 84  THR S C   1 
ATOM 8498  O O   . THR E 5 84  ? 171.684 112.702 142.003 1.00 212.52 ? 84  THR S O   1 
ATOM 8499  C CB  . THR E 5 84  ? 173.820 113.425 144.437 1.00 212.52 ? 84  THR S CB  1 
ATOM 8500  O OG1 . THR E 5 84  ? 172.521 113.892 144.816 1.00 212.52 ? 84  THR S OG1 1 
ATOM 8501  C CG2 . THR E 5 84  ? 174.861 114.451 144.856 1.00 212.52 ? 84  THR S CG2 1 
ATOM 8502  N N   . SER E 5 85  ? 172.880 110.983 142.848 1.00 217.18 ? 85  SER S N   1 
ATOM 8503  C CA  . SER E 5 85  ? 171.876 109.953 142.585 1.00 217.18 ? 85  SER S CA  1 
ATOM 8504  C C   . SER E 5 85  ? 171.360 110.013 141.150 1.00 217.18 ? 85  SER S C   1 
ATOM 8505  O O   . SER E 5 85  ? 170.153 110.024 140.898 1.00 217.18 ? 85  SER S O   1 
ATOM 8506  C CB  . SER E 5 85  ? 170.724 110.056 143.582 1.00 217.18 ? 85  SER S CB  1 
ATOM 8507  O OG  . SER E 5 85  ? 171.172 109.798 144.899 1.00 217.18 ? 85  SER S OG  1 
ATOM 8508  N N   . LEU E 5 86  ? 172.287 110.080 140.203 1.00 239.62 ? 86  LEU S N   1 
ATOM 8509  C CA  . LEU E 5 86  ? 171.910 110.281 138.810 1.00 239.62 ? 86  LEU S CA  1 
ATOM 8510  C C   . LEU E 5 86  ? 171.095 109.093 138.313 1.00 239.62 ? 86  LEU S C   1 
ATOM 8511  O O   . LEU E 5 86  ? 171.485 107.940 138.507 1.00 239.62 ? 86  LEU S O   1 
ATOM 8512  C CB  . LEU E 5 86  ? 173.156 110.489 137.954 1.00 239.62 ? 86  LEU S CB  1 
ATOM 8513  C CG  . LEU E 5 86  ? 173.809 111.854 138.192 1.00 239.62 ? 86  LEU S CG  1 
ATOM 8514  C CD1 . LEU E 5 86  ? 175.189 111.937 137.554 1.00 239.62 ? 86  LEU S CD1 1 
ATOM 8515  C CD2 . LEU E 5 86  ? 172.908 112.973 137.695 1.00 239.62 ? 86  LEU S CD2 1 
ATOM 8516  N N   . ARG E 5 87  ? 169.944 109.367 137.707 1.00 225.44 ? 87  ARG S N   1 
ATOM 8517  C CA  . ARG E 5 87  ? 169.124 108.303 137.149 1.00 225.44 ? 87  ARG S CA  1 
ATOM 8518  C C   . ARG E 5 87  ? 169.177 108.330 135.628 1.00 225.44 ? 87  ARG S C   1 
ATOM 8519  O O   . ARG E 5 87  ? 169.641 109.291 135.010 1.00 225.44 ? 87  ARG S O   1 
ATOM 8520  C CB  . ARG E 5 87  ? 167.666 108.456 137.595 1.00 225.44 ? 87  ARG S CB  1 
ATOM 8521  C CG  . ARG E 5 87  ? 167.450 108.699 139.071 1.00 225.44 ? 87  ARG S CG  1 
ATOM 8522  C CD  . ARG E 5 87  ? 165.972 108.928 139.323 1.00 225.44 ? 87  ARG S CD  1 
ATOM 8523  N NE  . ARG E 5 87  ? 165.712 109.700 140.531 1.00 225.44 ? 87  ARG S NE  1 
ATOM 8524  C CZ  . ARG E 5 87  ? 164.678 110.516 140.683 1.00 225.44 ? 87  ARG S CZ  1 
ATOM 8525  N NH1 . ARG E 5 87  ? 163.798 110.704 139.714 1.00 225.44 ? 87  ARG S NH1 1 
ATOM 8526  N NH2 . ARG E 5 87  ? 164.517 111.152 141.840 1.00 225.44 ? 87  ARG S NH2 1 
ATOM 8527  N N   . SER E 5 88  ? 168.655 107.257 135.026 1.00 211.74 ? 88  SER S N   1 
ATOM 8528  C CA  . SER E 5 88  ? 168.609 107.168 133.571 1.00 211.74 ? 88  SER S CA  1 
ATOM 8529  C C   . SER E 5 88  ? 167.740 108.267 132.978 1.00 211.74 ? 88  SER S C   1 
ATOM 8530  O O   . SER E 5 88  ? 168.024 108.765 131.883 1.00 211.74 ? 88  SER S O   1 
ATOM 8531  C CB  . SER E 5 88  ? 168.099 105.794 133.143 1.00 211.74 ? 88  SER S CB  1 
ATOM 8532  O OG  . SER E 5 88  ? 169.006 104.775 133.525 1.00 211.74 ? 88  SER S OG  1 
ATOM 8533  N N   . GLU E 5 89  ? 166.692 108.668 133.699 1.00 231.99 ? 89  GLU S N   1 
ATOM 8534  C CA  . GLU E 5 89  ? 165.753 109.697 133.271 1.00 231.99 ? 89  GLU S CA  1 
ATOM 8535  C C   . GLU E 5 89  ? 166.334 111.096 133.342 1.00 231.99 ? 89  GLU S C   1 
ATOM 8536  O O   . GLU E 5 89  ? 165.645 112.054 132.974 1.00 231.99 ? 89  GLU S O   1 
ATOM 8537  C CB  . GLU E 5 89  ? 164.482 109.630 134.121 1.00 231.99 ? 89  GLU S CB  1 
ATOM 8538  N N   . ASP E 5 90  ? 167.576 111.240 133.788 1.00 235.23 ? 90  ASP S N   1 
ATOM 8539  C CA  . ASP E 5 90  ? 168.232 112.535 133.800 1.00 235.23 ? 90  ASP S CA  1 
ATOM 8540  C C   . ASP E 5 90  ? 168.979 112.824 132.506 1.00 235.23 ? 90  ASP S C   1 
ATOM 8541  O O   . ASP E 5 90  ? 169.463 113.945 132.321 1.00 235.23 ? 90  ASP S O   1 
ATOM 8542  C CB  . ASP E 5 90  ? 169.189 112.602 134.990 1.00 235.23 ? 90  ASP S CB  1 
ATOM 8543  C CG  . ASP E 5 90  ? 168.463 112.492 136.319 1.00 235.23 ? 90  ASP S CG  1 
ATOM 8544  O OD1 . ASP E 5 90  ? 167.375 113.091 136.451 1.00 235.23 ? 90  ASP S OD1 1 
ATOM 8545  O OD2 . ASP E 5 90  ? 168.971 111.796 137.224 1.00 235.23 ? 90  ASP S OD2 1 
ATOM 8546  N N   . THR E 5 91  ? 169.069 111.842 131.613 1.00 226.45 ? 91  THR S N   1 
ATOM 8547  C CA  . THR E 5 91  ? 169.740 111.984 130.328 1.00 226.45 ? 91  THR S CA  1 
ATOM 8548  C C   . THR E 5 91  ? 169.043 113.036 129.478 1.00 226.45 ? 91  THR S C   1 
ATOM 8549  O O   . THR E 5 91  ? 167.887 112.845 129.087 1.00 226.45 ? 91  THR S O   1 
ATOM 8550  C CB  . THR E 5 91  ? 169.768 110.651 129.582 1.00 226.45 ? 91  THR S CB  1 
ATOM 8551  O OG1 . THR E 5 91  ? 170.605 109.727 130.282 1.00 226.45 ? 91  THR S OG1 1 
ATOM 8552  C CG2 . THR E 5 91  ? 170.307 110.844 128.178 1.00 226.45 ? 91  THR S CG2 1 
ATOM 8553  N N   . ALA E 5 92  ? 169.723 114.137 129.173 1.00 220.73 ? 92  ALA S N   1 
ATOM 8554  C CA  . ALA E 5 92  ? 169.088 115.224 128.439 1.00 220.73 ? 92  ALA S CA  1 
ATOM 8555  C C   . ALA E 5 92  ? 170.159 116.191 127.956 1.00 220.73 ? 92  ALA S C   1 
ATOM 8556  O O   . ALA E 5 92  ? 171.309 116.160 128.404 1.00 220.73 ? 92  ALA S O   1 
ATOM 8557  C CB  . ALA E 5 92  ? 168.053 115.944 129.303 1.00 220.73 ? 92  ALA S CB  1 
ATOM 8558  N N   . MET E 5 93  ? 169.756 117.068 127.044 1.00 238.15 ? 93  MET S N   1 
ATOM 8559  C CA  . MET E 5 93  ? 170.530 118.260 126.752 1.00 238.15 ? 93  MET S CA  1 
ATOM 8560  C C   . MET E 5 93  ? 170.168 119.303 127.807 1.00 238.15 ? 93  MET S C   1 
ATOM 8561  O O   . MET E 5 93  ? 168.984 119.553 128.047 1.00 238.15 ? 93  MET S O   1 
ATOM 8562  C CB  . MET E 5 93  ? 170.119 118.717 125.353 1.00 238.15 ? 93  MET S CB  1 
ATOM 8563  C CG  . MET E 5 93  ? 170.814 119.867 124.707 1.00 238.15 ? 93  MET S CG  1 
ATOM 8564  S SD  . MET E 5 93  ? 172.492 119.282 124.420 1.00 238.15 ? 93  MET S SD  1 
ATOM 8565  C CE  . MET E 5 93  ? 173.372 120.807 124.336 1.00 238.15 ? 93  MET S CE  1 
ATOM 8566  N N   . TYR E 5 94  ? 171.174 119.900 128.445 1.00 213.79 ? 94  TYR S N   1 
ATOM 8567  C CA  . TYR E 5 94  ? 170.976 120.869 129.517 1.00 213.79 ? 94  TYR S CA  1 
ATOM 8568  C C   . TYR E 5 94  ? 171.387 122.289 129.139 1.00 213.79 ? 94  TYR S C   1 
ATOM 8569  O O   . TYR E 5 94  ? 172.553 122.523 128.791 1.00 213.79 ? 94  TYR S O   1 
ATOM 8570  C CB  . TYR E 5 94  ? 171.730 120.413 130.762 1.00 213.79 ? 94  TYR S CB  1 
ATOM 8571  C CG  . TYR E 5 94  ? 171.006 119.313 131.490 1.00 213.79 ? 94  TYR S CG  1 
ATOM 8572  C CD1 . TYR E 5 94  ? 171.006 118.019 130.991 1.00 213.79 ? 94  TYR S CD1 1 
ATOM 8573  C CD2 . TYR E 5 94  ? 170.301 119.565 132.655 1.00 213.79 ? 94  TYR S CD2 1 
ATOM 8574  C CE1 . TYR E 5 94  ? 170.348 117.004 131.643 1.00 213.79 ? 94  TYR S CE1 1 
ATOM 8575  C CE2 . TYR E 5 94  ? 169.633 118.554 133.314 1.00 213.79 ? 94  TYR S CE2 1 
ATOM 8576  C CZ  . TYR E 5 94  ? 169.660 117.275 132.803 1.00 213.79 ? 94  TYR S CZ  1 
ATOM 8577  O OH  . TYR E 5 94  ? 169.000 116.259 133.452 1.00 213.79 ? 94  TYR S OH  1 
ATOM 8578  N N   . TYR E 5 95  ? 170.432 123.215 129.142 1.00 250.57 ? 95  TYR S N   1 
ATOM 8579  C CA  . TYR E 5 95  ? 170.712 124.619 128.874 1.00 250.57 ? 95  TYR S CA  1 
ATOM 8580  C C   . TYR E 5 95  ? 170.714 125.424 130.174 1.00 250.57 ? 95  TYR S C   1 
ATOM 8581  O O   . TYR E 5 95  ? 169.813 125.272 131.015 1.00 250.57 ? 95  TYR S O   1 
ATOM 8582  C CB  . TYR E 5 95  ? 169.707 125.213 127.887 1.00 250.57 ? 95  TYR S CB  1 
ATOM 8583  C CG  . TYR E 5 95  ? 169.779 124.592 126.517 1.00 250.57 ? 95  TYR S CG  1 
ATOM 8584  C CD1 . TYR E 5 95  ? 170.827 124.898 125.662 1.00 250.57 ? 95  TYR S CD1 1 
ATOM 8585  C CD2 . TYR E 5 95  ? 168.817 123.699 126.079 1.00 250.57 ? 95  TYR S CD2 1 
ATOM 8586  C CE1 . TYR E 5 95  ? 170.915 124.334 124.407 1.00 250.57 ? 95  TYR S CE1 1 
ATOM 8587  C CE2 . TYR E 5 95  ? 168.895 123.130 124.820 1.00 250.57 ? 95  TYR S CE2 1 
ATOM 8588  C CZ  . TYR E 5 95  ? 169.949 123.451 123.991 1.00 250.57 ? 95  TYR S CZ  1 
ATOM 8589  O OH  . TYR E 5 95  ? 170.037 122.896 122.737 1.00 250.57 ? 95  TYR S OH  1 
ATOM 8590  N N   . CYS E 5 96  ? 171.727 126.289 130.315 1.00 270.16 ? 96  CYS S N   1 
ATOM 8591  C CA  . CYS E 5 96  ? 171.778 127.344 131.327 1.00 270.16 ? 96  CYS S CA  1 
ATOM 8592  C C   . CYS E 5 96  ? 171.160 128.576 130.681 1.00 270.16 ? 96  CYS S C   1 
ATOM 8593  O O   . CYS E 5 96  ? 171.491 128.909 129.538 1.00 270.16 ? 96  CYS S O   1 
ATOM 8594  C CB  . CYS E 5 96  ? 173.193 127.620 131.863 1.00 270.16 ? 96  CYS S CB  1 
ATOM 8595  S SG  . CYS E 5 96  ? 174.492 128.277 130.766 1.00 270.16 ? 96  CYS S SG  1 
ATOM 8596  N N   . VAL E 5 97  ? 170.263 129.251 131.396 1.00 224.38 ? 97  VAL S N   1 
ATOM 8597  C CA  . VAL E 5 97  ? 169.517 130.361 130.814 1.00 224.38 ? 97  VAL S CA  1 
ATOM 8598  C C   . VAL E 5 97  ? 169.517 131.543 131.762 1.00 224.38 ? 97  VAL S C   1 
ATOM 8599  O O   . VAL E 5 97  ? 169.246 131.392 132.957 1.00 224.38 ? 97  VAL S O   1 
ATOM 8600  C CB  . VAL E 5 97  ? 168.053 129.966 130.549 1.00 224.38 ? 97  VAL S CB  1 
ATOM 8601  C CG1 . VAL E 5 97  ? 167.342 131.016 129.696 1.00 224.38 ? 97  VAL S CG1 1 
ATOM 8602  C CG2 . VAL E 5 97  ? 167.955 128.571 130.005 1.00 224.38 ? 97  VAL S CG2 1 
ATOM 8603  N N   . ARG E 5 98  ? 169.790 132.724 131.221 1.00 229.24 ? 98  ARG S N   1 
ATOM 8604  C CA  . ARG E 5 98  ? 169.779 133.937 132.014 1.00 229.24 ? 98  ARG S CA  1 
ATOM 8605  C C   . ARG E 5 98  ? 168.396 134.556 131.919 1.00 229.24 ? 98  ARG S C   1 
ATOM 8606  O O   . ARG E 5 98  ? 167.675 134.373 130.934 1.00 229.24 ? 98  ARG S O   1 
ATOM 8607  C CB  . ARG E 5 98  ? 170.810 134.950 131.520 1.00 229.24 ? 98  ARG S CB  1 
ATOM 8608  C CG  . ARG E 5 98  ? 170.288 135.810 130.382 1.00 229.24 ? 98  ARG S CG  1 
ATOM 8609  C CD  . ARG E 5 98  ? 171.307 136.807 129.891 1.00 229.24 ? 98  ARG S CD  1 
ATOM 8610  N NE  . ARG E 5 98  ? 170.697 137.755 128.968 1.00 229.24 ? 98  ARG S NE  1 
ATOM 8611  C CZ  . ARG E 5 98  ? 171.304 138.833 128.493 1.00 229.24 ? 98  ARG S CZ  1 
ATOM 8612  N NH1 . ARG E 5 98  ? 172.555 139.116 128.809 1.00 229.24 ? 98  ARG S NH1 1 
ATOM 8613  N NH2 . ARG E 5 98  ? 170.641 139.644 127.674 1.00 229.24 ? 98  ARG S NH2 1 
ATOM 8614  N N   . SER E 5 99  ? 168.017 135.273 132.968 1.00 218.84 ? 99  SER S N   1 
ATOM 8615  C CA  A SER E 5 99  ? 166.663 135.805 133.059 0.67 218.84 ? 99  SER S CA  1 
ATOM 8616  C CA  B SER E 5 99  ? 166.667 135.821 133.043 0.33 218.84 ? 99  SER S CA  1 
ATOM 8617  C C   . SER E 5 99  ? 166.664 136.955 134.055 1.00 218.84 ? 99  SER S C   1 
ATOM 8618  O O   . SER E 5 99  ? 166.745 136.714 135.260 1.00 218.84 ? 99  SER S O   1 
ATOM 8619  C CB  A SER E 5 99  ? 165.707 134.705 133.493 0.67 218.84 ? 99  SER S CB  1 
ATOM 8620  C CB  B SER E 5 99  ? 165.669 134.737 133.427 0.33 218.84 ? 99  SER S CB  1 
ATOM 8621  O OG  A SER E 5 99  ? 164.365 135.097 133.333 0.67 218.84 ? 99  SER S OG  1 
ATOM 8622  O OG  B SER E 5 99  ? 165.882 134.303 134.758 0.33 218.84 ? 99  SER S OG  1 
ATOM 8623  N N   . ILE E 5 100 ? 166.548 138.180 133.566 1.00 203.86 ? 100 ILE S N   1 
ATOM 8624  C CA  . ILE E 5 100 ? 166.472 139.349 134.427 1.00 203.86 ? 100 ILE S CA  1 
ATOM 8625  C C   . ILE E 5 100 ? 165.007 139.709 134.604 1.00 203.86 ? 100 ILE S C   1 
ATOM 8626  O O   . ILE E 5 100 ? 164.218 139.640 133.654 1.00 203.86 ? 100 ILE S O   1 
ATOM 8627  C CB  . ILE E 5 100 ? 167.284 140.531 133.864 1.00 203.86 ? 100 ILE S CB  1 
ATOM 8628  C CG1 . ILE E 5 100 ? 167.477 141.595 134.943 1.00 203.86 ? 100 ILE S CG1 1 
ATOM 8629  C CG2 . ILE E 5 100 ? 166.640 141.095 132.607 1.00 203.86 ? 100 ILE S CG2 1 
ATOM 8630  C CD1 . ILE E 5 100 ? 168.549 142.593 134.621 1.00 203.86 ? 100 ILE S CD1 1 
ATOM 8631  N N   . TYR E 5 101 ? 164.634 140.053 135.831 1.00 232.95 ? 101 TYR S N   1 
ATOM 8632  C CA  . TYR E 5 101 ? 163.236 140.268 136.170 1.00 232.95 ? 101 TYR S CA  1 
ATOM 8633  C C   . TYR E 5 101 ? 163.085 141.695 136.670 1.00 232.95 ? 101 TYR S C   1 
ATOM 8634  O O   . TYR E 5 101 ? 163.572 142.033 137.753 1.00 232.95 ? 101 TYR S O   1 
ATOM 8635  C CB  . TYR E 5 101 ? 162.799 139.273 137.237 1.00 232.95 ? 101 TYR S CB  1 
ATOM 8636  C CG  . TYR E 5 101 ? 162.930 137.833 136.812 1.00 232.95 ? 101 TYR S CG  1 
ATOM 8637  C CD1 . TYR E 5 101 ? 161.964 137.224 136.028 1.00 232.95 ? 101 TYR S CD1 1 
ATOM 8638  C CD2 . TYR E 5 101 ? 164.035 137.087 137.189 1.00 232.95 ? 101 TYR S CD2 1 
ATOM 8639  C CE1 . TYR E 5 101 ? 162.092 135.905 135.641 1.00 232.95 ? 101 TYR S CE1 1 
ATOM 8640  C CE2 . TYR E 5 101 ? 164.171 135.773 136.811 1.00 232.95 ? 101 TYR S CE2 1 
ATOM 8641  C CZ  . TYR E 5 101 ? 163.199 135.185 136.037 1.00 232.95 ? 101 TYR S CZ  1 
ATOM 8642  O OH  . TYR E 5 101 ? 163.335 133.870 135.658 1.00 232.95 ? 101 TYR S OH  1 
ATOM 8643  N N   . TYR E 5 102 ? 162.421 142.529 135.884 1.00 221.39 ? 102 TYR S N   1 
ATOM 8644  C CA  . TYR E 5 102 ? 161.976 143.837 136.334 1.00 221.39 ? 102 TYR S CA  1 
ATOM 8645  C C   . TYR E 5 102 ? 160.863 144.272 135.400 1.00 221.39 ? 102 TYR S C   1 
ATOM 8646  O O   . TYR E 5 102 ? 160.585 143.615 134.395 1.00 221.39 ? 102 TYR S O   1 
ATOM 8647  C CB  . TYR E 5 102 ? 163.106 144.865 136.377 1.00 221.39 ? 102 TYR S CB  1 
ATOM 8648  C CG  . TYR E 5 102 ? 163.703 145.166 135.037 1.00 221.39 ? 102 TYR S CG  1 
ATOM 8649  C CD1 . TYR E 5 102 ? 164.659 144.334 134.481 1.00 221.39 ? 102 TYR S CD1 1 
ATOM 8650  C CD2 . TYR E 5 102 ? 163.298 146.278 134.320 1.00 221.39 ? 102 TYR S CD2 1 
ATOM 8651  C CE1 . TYR E 5 102 ? 165.203 144.606 133.255 1.00 221.39 ? 102 TYR S CE1 1 
ATOM 8652  C CE2 . TYR E 5 102 ? 163.833 146.560 133.093 1.00 221.39 ? 102 TYR S CE2 1 
ATOM 8653  C CZ  . TYR E 5 102 ? 164.785 145.721 132.562 1.00 221.39 ? 102 TYR S CZ  1 
ATOM 8654  O OH  . TYR E 5 102 ? 165.325 146.004 131.331 1.00 221.39 ? 102 TYR S OH  1 
ATOM 8655  N N   . TYR E 5 103 ? 160.217 145.377 135.753 1.00 241.31 ? 103 TYR S N   1 
ATOM 8656  C CA  . TYR E 5 103 ? 159.076 145.842 134.981 1.00 241.31 ? 103 TYR S CA  1 
ATOM 8657  C C   . TYR E 5 103 ? 159.500 146.007 133.531 1.00 241.31 ? 103 TYR S C   1 
ATOM 8658  O O   . TYR E 5 103 ? 160.395 146.798 133.221 1.00 241.31 ? 103 TYR S O   1 
ATOM 8659  C CB  . TYR E 5 103 ? 158.561 147.162 135.547 1.00 241.31 ? 103 TYR S CB  1 
ATOM 8660  C CG  . TYR E 5 103 ? 157.354 147.711 134.823 1.00 241.31 ? 103 TYR S CG  1 
ATOM 8661  C CD1 . TYR E 5 103 ? 156.487 146.871 134.136 1.00 241.31 ? 103 TYR S CD1 1 
ATOM 8662  C CD2 . TYR E 5 103 ? 157.087 149.070 134.819 1.00 241.31 ? 103 TYR S CD2 1 
ATOM 8663  C CE1 . TYR E 5 103 ? 155.390 147.369 133.468 1.00 241.31 ? 103 TYR S CE1 1 
ATOM 8664  C CE2 . TYR E 5 103 ? 155.990 149.577 134.154 1.00 241.31 ? 103 TYR S CE2 1 
ATOM 8665  C CZ  . TYR E 5 103 ? 155.146 148.723 133.480 1.00 241.31 ? 103 TYR S CZ  1 
ATOM 8666  O OH  . TYR E 5 103 ? 154.051 149.224 132.817 1.00 241.31 ? 103 TYR S OH  1 
ATOM 8667  N N   . GLY E 5 104 ? 158.864 145.246 132.645 1.00 220.90 ? 104 GLY S N   1 
ATOM 8668  C CA  . GLY E 5 104 ? 159.176 145.321 131.239 1.00 220.90 ? 104 GLY S CA  1 
ATOM 8669  C C   . GLY E 5 104 ? 160.338 144.463 130.791 1.00 220.90 ? 104 GLY S C   1 
ATOM 8670  O O   . GLY E 5 104 ? 160.698 144.513 129.609 1.00 220.90 ? 104 GLY S O   1 
ATOM 8671  N N   . SER E 5 105 ? 160.950 143.692 131.688 1.00 211.55 ? 105 SER S N   1 
ATOM 8672  C CA  . SER E 5 105 ? 162.084 142.873 131.292 1.00 211.55 ? 105 SER S CA  1 
ATOM 8673  C C   . SER E 5 105 ? 161.653 141.764 130.334 1.00 211.55 ? 105 SER S C   1 
ATOM 8674  O O   . SER E 5 105 ? 160.466 141.498 130.132 1.00 211.55 ? 105 SER S O   1 
ATOM 8675  C CB  . SER E 5 105 ? 162.750 142.254 132.518 1.00 211.55 ? 105 SER S CB  1 
ATOM 8676  O OG  . SER E 5 105 ? 161.983 141.175 133.020 1.00 211.55 ? 105 SER S OG  1 
ATOM 8677  N N   . SER E 5 106 ? 162.651 141.100 129.750 1.00 218.08 ? 106 SER S N   1 
ATOM 8678  C CA  . SER E 5 106 ? 162.456 139.924 128.904 1.00 218.08 ? 106 SER S CA  1 
ATOM 8679  C C   . SER E 5 106 ? 163.190 138.736 129.508 1.00 218.08 ? 106 SER S C   1 
ATOM 8680  O O   . SER E 5 106 ? 164.381 138.525 129.233 1.00 218.08 ? 106 SER S O   1 
ATOM 8681  C CB  . SER E 5 106 ? 162.934 140.191 127.480 1.00 218.08 ? 106 SER S CB  1 
ATOM 8682  O OG  . SER E 5 106 ? 164.269 140.655 127.475 1.00 218.08 ? 106 SER S OG  1 
ATOM 8683  N N   . PRO E 5 107 ? 162.521 137.929 130.323 1.00 207.24 ? 107 PRO S N   1 
ATOM 8684  C CA  . PRO E 5 107 ? 163.155 136.716 130.846 1.00 207.24 ? 107 PRO S CA  1 
ATOM 8685  C C   . PRO E 5 107 ? 163.545 135.757 129.727 1.00 207.24 ? 107 PRO S C   1 
ATOM 8686  O O   . PRO E 5 107 ? 163.018 135.816 128.615 1.00 207.24 ? 107 PRO S O   1 
ATOM 8687  C CB  . PRO E 5 107 ? 162.066 136.126 131.748 1.00 207.24 ? 107 PRO S CB  1 
ATOM 8688  C CG  . PRO E 5 107 ? 161.272 137.310 132.178 1.00 207.24 ? 107 PRO S CG  1 
ATOM 8689  C CD  . PRO E 5 107 ? 161.226 138.193 130.967 1.00 207.24 ? 107 PRO S CD  1 
ATOM 8690  N N   . PHE E 5 108 ? 164.498 134.867 130.033 1.00 237.38 ? 108 PHE S N   1 
ATOM 8691  C CA  . PHE E 5 108 ? 164.883 133.762 129.140 1.00 237.38 ? 108 PHE S CA  1 
ATOM 8692  C C   . PHE E 5 108 ? 165.402 134.268 127.799 1.00 237.38 ? 108 PHE S C   1 
ATOM 8693  O O   . PHE E 5 108 ? 165.227 133.618 126.767 1.00 237.38 ? 108 PHE S O   1 
ATOM 8694  C CB  . PHE E 5 108 ? 163.761 132.743 128.914 1.00 237.38 ? 108 PHE S CB  1 
ATOM 8695  C CG  . PHE E 5 108 ? 163.066 132.308 130.163 1.00 237.38 ? 108 PHE S CG  1 
ATOM 8696  C CD1 . PHE E 5 108 ? 163.401 131.106 130.760 1.00 237.38 ? 108 PHE S CD1 1 
ATOM 8697  C CD2 . PHE E 5 108 ? 162.043 133.053 130.704 1.00 237.38 ? 108 PHE S CD2 1 
ATOM 8698  C CE1 . PHE E 5 108 ? 162.762 130.685 131.909 1.00 237.38 ? 108 PHE S CE1 1 
ATOM 8699  C CE2 . PHE E 5 108 ? 161.400 132.640 131.852 1.00 237.38 ? 108 PHE S CE2 1 
ATOM 8700  C CZ  . PHE E 5 108 ? 161.757 131.453 132.454 1.00 237.38 ? 108 PHE S CZ  1 
ATOM 8701  N N   . ASP E 5 109 ? 166.063 135.416 127.804 1.00 252.04 ? 109 ASP S N   1 
ATOM 8702  C CA  . ASP E 5 109 ? 166.431 136.098 126.576 1.00 252.04 ? 109 ASP S CA  1 
ATOM 8703  C C   . ASP E 5 109 ? 167.818 135.737 126.071 1.00 252.04 ? 109 ASP S C   1 
ATOM 8704  O O   . ASP E 5 109 ? 168.222 136.235 125.016 1.00 252.04 ? 109 ASP S O   1 
ATOM 8705  C CB  . ASP E 5 109 ? 166.350 137.611 126.779 1.00 252.04 ? 109 ASP S CB  1 
ATOM 8706  C CG  . ASP E 5 109 ? 167.475 138.141 127.646 1.00 252.04 ? 109 ASP S CG  1 
ATOM 8707  O OD1 . ASP E 5 109 ? 168.043 137.361 128.440 1.00 252.04 ? 109 ASP S OD1 1 
ATOM 8708  O OD2 . ASP E 5 109 ? 167.802 139.339 127.527 1.00 252.04 ? 109 ASP S OD2 1 
ATOM 8709  N N   . PHE E 5 110 ? 168.563 134.900 126.783 1.00 236.87 ? 110 PHE S N   1 
ATOM 8710  C CA  . PHE E 5 110 ? 169.841 134.455 126.250 1.00 236.87 ? 110 PHE S CA  1 
ATOM 8711  C C   . PHE E 5 110 ? 170.173 133.060 126.746 1.00 236.87 ? 110 PHE S C   1 
ATOM 8712  O O   . PHE E 5 110 ? 170.111 132.786 127.948 1.00 236.87 ? 110 PHE S O   1 
ATOM 8713  C CB  . PHE E 5 110 ? 170.975 135.411 126.612 1.00 236.87 ? 110 PHE S CB  1 
ATOM 8714  C CG  . PHE E 5 110 ? 172.219 135.173 125.818 1.00 236.87 ? 110 PHE S CG  1 
ATOM 8715  C CD1 . PHE E 5 110 ? 173.148 134.232 126.225 1.00 236.87 ? 110 PHE S CD1 1 
ATOM 8716  C CD2 . PHE E 5 110 ? 172.455 135.880 124.654 1.00 236.87 ? 110 PHE S CD2 1 
ATOM 8717  C CE1 . PHE E 5 110 ? 174.290 134.002 125.490 1.00 236.87 ? 110 PHE S CE1 1 
ATOM 8718  C CE2 . PHE E 5 110 ? 173.600 135.658 123.915 1.00 236.87 ? 110 PHE S CE2 1 
ATOM 8719  C CZ  . PHE E 5 110 ? 174.519 134.716 124.334 1.00 236.87 ? 110 PHE S CZ  1 
ATOM 8720  N N   . TRP E 5 111 ? 170.507 132.190 125.805 1.00 233.00 ? 111 TRP S N   1 
ATOM 8721  C CA  . TRP E 5 111 ? 170.822 130.796 126.054 1.00 233.00 ? 111 TRP S CA  1 
ATOM 8722  C C   . TRP E 5 111 ? 172.252 130.466 125.671 1.00 233.00 ? 111 TRP S C   1 
ATOM 8723  O O   . TRP E 5 111 ? 172.803 131.002 124.704 1.00 233.00 ? 111 TRP S O   1 
ATOM 8724  C CB  . TRP E 5 111 ? 169.900 129.919 125.217 1.00 233.00 ? 111 TRP S CB  1 
ATOM 8725  C CG  . TRP E 5 111 ? 168.490 130.124 125.498 1.00 233.00 ? 111 TRP S CG  1 
ATOM 8726  C CD1 . TRP E 5 111 ? 167.691 131.095 125.002 1.00 233.00 ? 111 TRP S CD1 1 
ATOM 8727  C CD2 . TRP E 5 111 ? 167.621 129.171 126.111 1.00 233.00 ? 111 TRP S CD2 1 
ATOM 8728  N NE1 . TRP E 5 111 ? 166.404 130.905 125.423 1.00 233.00 ? 111 TRP S NE1 1 
ATOM 8729  C CE2 . TRP E 5 111 ? 166.328 129.708 126.081 1.00 233.00 ? 111 TRP S CE2 1 
ATOM 8730  C CE3 . TRP E 5 111 ? 167.824 127.936 126.729 1.00 233.00 ? 111 TRP S CE3 1 
ATOM 8731  C CZ2 . TRP E 5 111 ? 165.240 129.060 126.651 1.00 233.00 ? 111 TRP S CZ2 1 
ATOM 8732  C CZ3 . TRP E 5 111 ? 166.741 127.291 127.290 1.00 233.00 ? 111 TRP S CZ3 1 
ATOM 8733  C CH2 . TRP E 5 111 ? 165.467 127.857 127.254 1.00 233.00 ? 111 TRP S CH2 1 
ATOM 8734  N N   . GLY E 5 112 ? 172.842 129.575 126.451 1.00 240.69 ? 112 GLY S N   1 
ATOM 8735  C CA  . GLY E 5 112 ? 174.157 129.065 126.167 1.00 240.69 ? 112 GLY S CA  1 
ATOM 8736  C C   . GLY E 5 112 ? 174.033 128.102 125.008 1.00 240.69 ? 112 GLY S C   1 
ATOM 8737  O O   . GLY E 5 112 ? 172.951 127.852 124.477 1.00 240.69 ? 112 GLY S O   1 
ATOM 8738  N N   . GLN E 5 113 ? 175.160 127.523 124.618 1.00 249.11 ? 113 GLN S N   1 
ATOM 8739  C CA  . GLN E 5 113 ? 175.080 126.556 123.536 1.00 249.11 ? 113 GLN S CA  1 
ATOM 8740  C C   . GLN E 5 113 ? 174.512 125.244 124.042 1.00 249.11 ? 113 GLN S C   1 
ATOM 8741  O O   . GLN E 5 113 ? 173.971 124.465 123.250 1.00 249.11 ? 113 GLN S O   1 
ATOM 8742  C CB  . GLN E 5 113 ? 176.446 126.273 122.907 1.00 249.11 ? 113 GLN S CB  1 
ATOM 8743  C CG  . GLN E 5 113 ? 177.528 125.850 123.887 1.00 249.11 ? 113 GLN S CG  1 
ATOM 8744  C CD  . GLN E 5 113 ? 178.101 126.990 124.683 1.00 249.11 ? 113 GLN S CD  1 
ATOM 8745  O OE1 . GLN E 5 113 ? 177.606 128.113 124.631 1.00 249.11 ? 113 GLN S OE1 1 
ATOM 8746  N NE2 . GLN E 5 113 ? 179.148 126.704 125.438 1.00 249.11 ? 113 GLN S NE2 1 
ATOM 8747  N N   . GLY E 5 114 ? 174.611 124.999 125.339 1.00 215.33 ? 114 GLY S N   1 
ATOM 8748  C CA  . GLY E 5 114 ? 174.036 123.802 125.907 1.00 215.33 ? 114 GLY S CA  1 
ATOM 8749  C C   . GLY E 5 114 ? 175.081 122.720 126.057 1.00 215.33 ? 114 GLY S C   1 
ATOM 8750  O O   . GLY E 5 114 ? 176.028 122.616 125.271 1.00 215.33 ? 114 GLY S O   1 
ATOM 8751  N N   . THR E 5 115 ? 174.917 121.896 127.086 1.00 210.28 ? 115 THR S N   1 
ATOM 8752  C CA  . THR E 5 115 ? 175.787 120.741 127.257 1.00 210.28 ? 115 THR S CA  1 
ATOM 8753  C C   . THR E 5 115 ? 174.985 119.461 127.448 1.00 210.28 ? 115 THR S C   1 
ATOM 8754  O O   . THR E 5 115 ? 173.930 119.459 128.082 1.00 210.28 ? 115 THR S O   1 
ATOM 8755  C CB  . THR E 5 115 ? 176.722 120.953 128.437 1.00 210.28 ? 115 THR S CB  1 
ATOM 8756  O OG1 . THR E 5 115 ? 177.697 119.903 128.476 1.00 210.28 ? 115 THR S OG1 1 
ATOM 8757  C CG2 . THR E 5 115 ? 175.930 120.978 129.709 1.00 210.28 ? 115 THR S CG2 1 
ATOM 8758  N N   . THR E 5 116 ? 175.473 118.376 126.861 1.00 215.62 ? 116 THR S N   1 
ATOM 8759  C CA  . THR E 5 116 ? 174.716 117.137 126.758 1.00 215.62 ? 116 THR S CA  1 
ATOM 8760  C C   . THR E 5 116 ? 175.141 116.188 127.869 1.00 215.62 ? 116 THR S C   1 
ATOM 8761  O O   . THR E 5 116 ? 176.339 115.967 128.082 1.00 215.62 ? 116 THR S O   1 
ATOM 8762  C CB  . THR E 5 116 ? 174.920 116.481 125.394 1.00 215.62 ? 116 THR S CB  1 
ATOM 8763  O OG1 . THR E 5 116 ? 174.414 117.349 124.374 1.00 215.62 ? 116 THR S OG1 1 
ATOM 8764  C CG2 . THR E 5 116 ? 174.183 115.153 125.332 1.00 215.62 ? 116 THR S CG2 1 
ATOM 8765  N N   . LEU E 5 117 ? 174.160 115.642 128.582 1.00 214.63 ? 117 LEU S N   1 
ATOM 8766  C CA  . LEU E 5 117 ? 174.393 114.651 129.618 1.00 214.63 ? 117 LEU S CA  1 
ATOM 8767  C C   . LEU E 5 117 ? 173.676 113.368 129.236 1.00 214.63 ? 117 LEU S C   1 
ATOM 8768  O O   . LEU E 5 117 ? 172.495 113.393 128.876 1.00 214.63 ? 117 LEU S O   1 
ATOM 8769  C CB  . LEU E 5 117 ? 173.913 115.144 130.984 1.00 214.63 ? 117 LEU S CB  1 
ATOM 8770  C CG  . LEU E 5 117 ? 174.866 116.074 131.739 1.00 214.63 ? 117 LEU S CG  1 
ATOM 8771  C CD1 . LEU E 5 117 ? 176.172 115.346 132.039 1.00 214.63 ? 117 LEU S CD1 1 
ATOM 8772  C CD2 . LEU E 5 117 ? 175.123 117.392 131.015 1.00 214.63 ? 117 LEU S CD2 1 
ATOM 8773  N N   . THR E 5 118 ? 174.397 112.255 129.304 1.00 203.25 ? 118 THR S N   1 
ATOM 8774  C CA  . THR E 5 118 ? 173.859 110.947 128.958 1.00 203.25 ? 118 THR S CA  1 
ATOM 8775  C C   . THR E 5 118 ? 174.086 110.021 130.136 1.00 203.25 ? 118 THR S C   1 
ATOM 8776  O O   . THR E 5 118 ? 175.232 109.788 130.525 1.00 203.25 ? 118 THR S O   1 
ATOM 8777  C CB  . THR E 5 118 ? 174.533 110.392 127.703 1.00 203.25 ? 118 THR S CB  1 
ATOM 8778  O OG1 . THR E 5 118 ? 174.406 111.339 126.636 1.00 203.25 ? 118 THR S OG1 1 
ATOM 8779  C CG2 . THR E 5 118 ? 173.888 109.081 127.296 1.00 203.25 ? 118 THR S CG2 1 
ATOM 8780  N N   . VAL E 5 119 ? 173.012 109.453 130.671 1.00 208.14 ? 119 VAL S N   1 
ATOM 8781  C CA  . VAL E 5 119 ? 173.114 108.500 131.767 1.00 208.14 ? 119 VAL S CA  1 
ATOM 8782  C C   . VAL E 5 119 ? 172.929 107.092 131.232 1.00 208.14 ? 119 VAL S C   1 
ATOM 8783  O O   . VAL E 5 119 ? 171.986 106.816 130.479 1.00 208.14 ? 119 VAL S O   1 
ATOM 8784  C CB  . VAL E 5 119 ? 172.079 108.800 132.863 1.00 208.14 ? 119 VAL S CB  1 
ATOM 8785  C CG1 . VAL E 5 119 ? 172.283 107.868 134.044 1.00 208.14 ? 119 VAL S CG1 1 
ATOM 8786  C CG2 . VAL E 5 119 ? 172.163 110.259 133.280 1.00 208.14 ? 119 VAL S CG2 1 
ATOM 8787  N N   . SER E 5 120 ? 173.836 106.203 131.627 1.00 226.99 ? 120 SER S N   1 
ATOM 8788  C CA  . SER E 5 120 ? 173.914 104.855 131.095 1.00 226.99 ? 120 SER S CA  1 
ATOM 8789  C C   . SER E 5 120 ? 172.714 104.030 131.553 1.00 226.99 ? 120 SER S C   1 
ATOM 8790  O O   . SER E 5 120 ? 171.839 104.494 132.290 1.00 226.99 ? 120 SER S O   1 
ATOM 8791  C CB  . SER E 5 120 ? 175.222 104.196 131.520 1.00 226.99 ? 120 SER S CB  1 
ATOM 8792  O OG  . SER E 5 120 ? 176.322 104.768 130.835 1.00 226.99 ? 120 SER S OG  1 
ATOM 8793  N N   . SER E 5 121 ? 172.671 102.786 131.094 1.00 251.53 ? 121 SER S N   1 
ATOM 8794  C CA  . SER E 5 121 ? 171.564 101.894 131.380 1.00 251.53 ? 121 SER S CA  1 
ATOM 8795  C C   . SER E 5 121 ? 171.830 101.148 132.685 1.00 251.53 ? 121 SER S C   1 
ATOM 8796  O O   . SER E 5 121 ? 172.845 101.353 133.356 1.00 251.53 ? 121 SER S O   1 
ATOM 8797  C CB  . SER E 5 121 ? 171.353 100.920 130.223 1.00 251.53 ? 121 SER S CB  1 
ATOM 8798  O OG  . SER E 5 121 ? 172.533 100.177 129.971 1.00 251.53 ? 121 SER S OG  1 
ATOM 8799  N N   . GLY E 5 122 ? 170.900 100.275 133.057 1.00 277.97 ? 122 GLY S N   1 
ATOM 8800  C CA  . GLY E 5 122 ? 171.032 99.499  134.275 1.00 277.97 ? 122 GLY S CA  1 
ATOM 8801  C C   . GLY E 5 122 ? 169.893 98.519  134.468 1.00 277.97 ? 122 GLY S C   1 
ATOM 8802  O O   . GLY E 5 122 ? 168.999 98.425  133.628 1.00 277.97 ? 122 GLY S O   1 
ATOM 8803  N N   . GLY E 5 135 ? 149.914 116.998 137.475 1.00 380.56 ? 135 GLY S N   1 
ATOM 8804  C CA  . GLY E 5 135 ? 149.121 117.169 138.677 1.00 380.56 ? 135 GLY S CA  1 
ATOM 8805  C C   . GLY E 5 135 ? 148.622 118.588 138.856 1.00 380.56 ? 135 GLY S C   1 
ATOM 8806  O O   . GLY E 5 135 ? 147.754 119.050 138.117 1.00 380.56 ? 135 GLY S O   1 
ATOM 8807  N N   . SER E 5 136 ? 149.184 119.286 139.846 1.00 395.87 ? 136 SER S N   1 
ATOM 8808  C CA  . SER E 5 136 ? 148.857 120.692 140.055 1.00 395.87 ? 136 SER S CA  1 
ATOM 8809  C C   . SER E 5 136 ? 149.401 121.575 138.943 1.00 395.87 ? 136 SER S C   1 
ATOM 8810  O O   . SER E 5 136 ? 148.868 122.666 138.715 1.00 395.87 ? 136 SER S O   1 
ATOM 8811  C CB  . SER E 5 136 ? 149.393 121.164 141.406 1.00 395.87 ? 136 SER S CB  1 
ATOM 8812  O OG  . SER E 5 136 ? 150.739 120.761 141.586 1.00 395.87 ? 136 SER S OG  1 
ATOM 8813  N N   . ASP E 5 137 ? 150.447 121.128 138.254 1.00 361.10 ? 137 ASP S N   1 
ATOM 8814  C CA  . ASP E 5 137 ? 151.024 121.904 137.168 1.00 361.10 ? 137 ASP S CA  1 
ATOM 8815  C C   . ASP E 5 137 ? 150.006 122.094 136.053 1.00 361.10 ? 137 ASP S C   1 
ATOM 8816  O O   . ASP E 5 137 ? 149.207 121.202 135.754 1.00 361.10 ? 137 ASP S O   1 
ATOM 8817  C CB  . ASP E 5 137 ? 152.266 121.206 136.618 1.00 361.10 ? 137 ASP S CB  1 
ATOM 8818  C CG  . ASP E 5 137 ? 153.387 121.139 137.627 1.00 361.10 ? 137 ASP S CG  1 
ATOM 8819  O OD1 . ASP E 5 137 ? 153.220 121.679 138.739 1.00 361.10 ? 137 ASP S OD1 1 
ATOM 8820  O OD2 . ASP E 5 137 ? 154.433 120.535 137.312 1.00 361.10 ? 137 ASP S OD2 1 
ATOM 8821  N N   . ILE E 5 138 ? 150.042 123.271 135.433 1.00 332.91 ? 138 ILE S N   1 
ATOM 8822  C CA  . ILE E 5 138 ? 149.150 123.543 134.319 1.00 332.91 ? 138 ILE S CA  1 
ATOM 8823  C C   . ILE E 5 138 ? 149.637 122.747 133.122 1.00 332.91 ? 138 ILE S C   1 
ATOM 8824  O O   . ILE E 5 138 ? 150.824 122.786 132.773 1.00 332.91 ? 138 ILE S O   1 
ATOM 8825  C CB  . ILE E 5 138 ? 149.129 125.045 134.007 1.00 332.91 ? 138 ILE S CB  1 
ATOM 8826  C CG1 . ILE E 5 138 ? 148.618 125.835 135.213 1.00 332.91 ? 138 ILE S CG1 1 
ATOM 8827  C CG2 . ILE E 5 138 ? 148.255 125.309 132.794 1.00 332.91 ? 138 ILE S CG2 1 
ATOM 8828  C CD1 . ILE E 5 138 ? 148.356 127.294 134.921 1.00 332.91 ? 138 ILE S CD1 1 
ATOM 8829  N N   . VAL E 5 139 ? 148.733 122.014 132.486 1.00 293.77 ? 139 VAL S N   1 
ATOM 8830  C CA  . VAL E 5 139 ? 149.088 121.227 131.317 1.00 293.77 ? 139 VAL S CA  1 
ATOM 8831  C C   . VAL E 5 139 ? 148.776 122.030 130.068 1.00 293.77 ? 139 VAL S C   1 
ATOM 8832  O O   . VAL E 5 139 ? 147.643 122.486 129.876 1.00 293.77 ? 139 VAL S O   1 
ATOM 8833  C CB  . VAL E 5 139 ? 148.343 119.884 131.305 1.00 293.77 ? 139 VAL S CB  1 
ATOM 8834  C CG1 . VAL E 5 139 ? 148.661 119.121 130.032 1.00 293.77 ? 139 VAL S CG1 1 
ATOM 8835  C CG2 . VAL E 5 139 ? 148.715 119.071 132.529 1.00 293.77 ? 139 VAL S CG2 1 
ATOM 8836  N N   . MET E 5 140 ? 149.780 122.183 129.216 1.00 281.75 ? 140 MET S N   1 
ATOM 8837  C CA  . MET E 5 140 ? 149.669 122.847 127.927 1.00 281.75 ? 140 MET S CA  1 
ATOM 8838  C C   . MET E 5 140 ? 149.738 121.789 126.835 1.00 281.75 ? 140 MET S C   1 
ATOM 8839  O O   . MET E 5 140 ? 150.627 120.930 126.845 1.00 281.75 ? 140 MET S O   1 
ATOM 8840  C CB  . MET E 5 140 ? 150.716 123.947 127.754 1.00 281.75 ? 140 MET S CB  1 
ATOM 8841  C CG  . MET E 5 140 ? 152.114 123.478 127.580 1.00 281.75 ? 140 MET S CG  1 
ATOM 8842  S SD  . MET E 5 140 ? 152.629 122.864 129.176 1.00 281.75 ? 140 MET S SD  1 
ATOM 8843  C CE  . MET E 5 140 ? 153.022 124.437 129.914 1.00 281.75 ? 140 MET S CE  1 
ATOM 8844  N N   . THR E 5 141 ? 148.779 121.836 125.918 1.00 274.74 ? 141 THR S N   1 
ATOM 8845  C CA  . THR E 5 141 ? 148.561 120.784 124.936 1.00 274.74 ? 141 THR S CA  1 
ATOM 8846  C C   . THR E 5 141 ? 148.640 121.375 123.538 1.00 274.74 ? 141 THR S C   1 
ATOM 8847  O O   . THR E 5 141 ? 147.868 122.276 123.190 1.00 274.74 ? 141 THR S O   1 
ATOM 8848  C CB  . THR E 5 141 ? 147.208 120.110 125.160 1.00 274.74 ? 141 THR S CB  1 
ATOM 8849  O OG1 . THR E 5 141 ? 147.232 119.400 126.404 1.00 274.74 ? 141 THR S OG1 1 
ATOM 8850  C CG2 . THR E 5 141 ? 146.912 119.133 124.035 1.00 274.74 ? 141 THR S CG2 1 
ATOM 8851  N N   . GLN E 5 142 ? 149.577 120.860 122.744 1.00 288.11 ? 142 GLN S N   1 
ATOM 8852  C CA  . GLN E 5 142 ? 149.638 121.080 121.302 1.00 288.11 ? 142 GLN S CA  1 
ATOM 8853  C C   . GLN E 5 142 ? 149.307 119.745 120.644 1.00 288.11 ? 142 GLN S C   1 
ATOM 8854  O O   . GLN E 5 142 ? 150.178 118.903 120.424 1.00 288.11 ? 142 GLN S O   1 
ATOM 8855  C CB  . GLN E 5 142 ? 151.023 121.557 120.874 1.00 288.11 ? 142 GLN S CB  1 
ATOM 8856  C CG  . GLN E 5 142 ? 151.507 122.822 121.544 1.00 288.11 ? 142 GLN S CG  1 
ATOM 8857  C CD  . GLN E 5 142 ? 152.967 123.106 121.246 1.00 288.11 ? 142 GLN S CD  1 
ATOM 8858  O OE1 . GLN E 5 142 ? 153.311 123.569 120.159 1.00 288.11 ? 142 GLN S OE1 1 
ATOM 8859  N NE2 . GLN E 5 142 ? 153.833 122.832 122.215 1.00 288.11 ? 142 GLN S NE2 1 
ATOM 8860  N N   . ALA E 5 143 ? 148.022 119.570 120.329 1.00 320.12 ? 143 ALA S N   1 
ATOM 8861  C CA  . ALA E 5 143 ? 147.520 118.295 119.835 1.00 320.12 ? 143 ALA S CA  1 
ATOM 8862  C C   . ALA E 5 143 ? 148.125 117.912 118.494 1.00 320.12 ? 143 ALA S C   1 
ATOM 8863  O O   . ALA E 5 143 ? 148.122 116.728 118.143 1.00 320.12 ? 143 ALA S O   1 
ATOM 8864  C CB  . ALA E 5 143 ? 145.997 118.344 119.723 1.00 320.12 ? 143 ALA S CB  1 
ATOM 8865  N N   . THR E 5 144 ? 148.648 118.874 117.744 1.00 305.78 ? 144 THR S N   1 
ATOM 8866  C CA  . THR E 5 144 ? 149.238 118.605 116.443 1.00 305.78 ? 144 THR S CA  1 
ATOM 8867  C C   . THR E 5 144 ? 150.751 118.566 116.590 1.00 305.78 ? 144 THR S C   1 
ATOM 8868  O O   . THR E 5 144 ? 151.371 119.567 116.964 1.00 305.78 ? 144 THR S O   1 
ATOM 8869  C CB  . THR E 5 144 ? 148.827 119.666 115.424 1.00 305.78 ? 144 THR S CB  1 
ATOM 8870  O OG1 . THR E 5 144 ? 147.400 119.679 115.295 1.00 305.78 ? 144 THR S OG1 1 
ATOM 8871  C CG2 . THR E 5 144 ? 149.446 119.366 114.076 1.00 305.78 ? 144 THR S CG2 1 
ATOM 8872  N N   . SER E 5 145 ? 151.337 117.411 116.287 1.00 336.35 ? 145 SER S N   1 
ATOM 8873  C CA  . SER E 5 145 ? 152.751 117.188 116.553 1.00 336.35 ? 145 SER S CA  1 
ATOM 8874  C C   . SER E 5 145 ? 153.629 117.718 115.428 1.00 336.35 ? 145 SER S C   1 
ATOM 8875  O O   . SER E 5 145 ? 154.788 118.074 115.666 1.00 336.35 ? 145 SER S O   1 
ATOM 8876  C CB  . SER E 5 145 ? 153.015 115.699 116.779 1.00 336.35 ? 145 SER S CB  1 
ATOM 8877  O OG  . SER E 5 145 ? 152.691 114.942 115.626 1.00 336.35 ? 145 SER S OG  1 
ATOM 8878  N N   . SER E 5 146 ? 153.098 117.781 114.209 1.00 313.29 ? 146 SER S N   1 
ATOM 8879  C CA  . SER E 5 146 ? 153.847 118.295 113.074 1.00 313.29 ? 146 SER S CA  1 
ATOM 8880  C C   . SER E 5 146 ? 152.873 118.834 112.037 1.00 313.29 ? 146 SER S C   1 
ATOM 8881  O O   . SER E 5 146 ? 151.699 118.456 112.000 1.00 313.29 ? 146 SER S O   1 
ATOM 8882  C CB  . SER E 5 146 ? 154.747 117.212 112.470 1.00 313.29 ? 146 SER S CB  1 
ATOM 8883  O OG  . SER E 5 146 ? 153.985 116.083 112.084 1.00 313.29 ? 146 SER S OG  1 
ATOM 8884  N N   . VAL E 5 147 ? 153.386 119.708 111.177 1.00 290.14 ? 147 VAL S N   1 
ATOM 8885  C CA  . VAL E 5 147 ? 152.599 120.365 110.136 1.00 290.14 ? 147 VAL S CA  1 
ATOM 8886  C C   . VAL E 5 147 ? 153.463 120.562 108.897 1.00 290.14 ? 147 VAL S C   1 
ATOM 8887  O O   . VAL E 5 147 ? 154.540 121.170 108.984 1.00 290.14 ? 147 VAL S O   1 
ATOM 8888  C CB  . VAL E 5 147 ? 152.045 121.717 110.619 1.00 290.14 ? 147 VAL S CB  1 
ATOM 8889  C CG1 . VAL E 5 147 ? 151.552 122.538 109.439 1.00 290.14 ? 147 VAL S CG1 1 
ATOM 8890  C CG2 . VAL E 5 147 ? 150.923 121.521 111.621 1.00 290.14 ? 147 VAL S CG2 1 
ATOM 8891  N N   . PRO E 5 148 ? 153.035 120.086 107.728 1.00 272.49 ? 148 PRO S N   1 
ATOM 8892  C CA  . PRO E 5 148 ? 153.799 120.348 106.506 1.00 272.49 ? 148 PRO S CA  1 
ATOM 8893  C C   . PRO E 5 148 ? 153.424 121.695 105.911 1.00 272.49 ? 148 PRO S C   1 
ATOM 8894  O O   . PRO E 5 148 ? 152.254 122.067 105.812 1.00 272.49 ? 148 PRO S O   1 
ATOM 8895  C CB  . PRO E 5 148 ? 153.375 119.195 105.589 1.00 272.49 ? 148 PRO S CB  1 
ATOM 8896  C CG  . PRO E 5 148 ? 151.970 118.908 106.004 1.00 272.49 ? 148 PRO S CG  1 
ATOM 8897  C CD  . PRO E 5 148 ? 151.865 119.227 107.478 1.00 272.49 ? 148 PRO S CD  1 
ATOM 8898  N N   . VAL E 5 149 ? 154.457 122.439 105.518 1.00 279.72 ? 149 VAL S N   1 
ATOM 8899  C CA  . VAL E 5 149 ? 154.308 123.802 105.027 1.00 279.72 ? 149 VAL S CA  1 
ATOM 8900  C C   . VAL E 5 149 ? 155.161 123.995 103.783 1.00 279.72 ? 149 VAL S C   1 
ATOM 8901  O O   . VAL E 5 149 ? 156.068 123.215 103.490 1.00 279.72 ? 149 VAL S O   1 
ATOM 8902  C CB  . VAL E 5 149 ? 154.694 124.856 106.092 1.00 279.72 ? 149 VAL S CB  1 
ATOM 8903  C CG1 . VAL E 5 149 ? 154.015 124.558 107.420 1.00 279.72 ? 149 VAL S CG1 1 
ATOM 8904  C CG2 . VAL E 5 149 ? 156.205 124.912 106.261 1.00 279.72 ? 149 VAL S CG2 1 
ATOM 8905  N N   . THR E 5 150 ? 154.830 125.038 103.032 1.00 255.34 ? 150 THR S N   1 
ATOM 8906  C CA  . THR E 5 150 ? 155.604 125.429 101.873 1.00 255.34 ? 150 THR S CA  1 
ATOM 8907  C C   . THR E 5 150 ? 155.985 126.896 102.009 1.00 255.34 ? 150 THR S C   1 
ATOM 8908  O O   . THR E 5 150 ? 155.213 127.687 102.567 1.00 255.34 ? 150 THR S O   1 
ATOM 8909  C CB  . THR E 5 150 ? 154.813 125.217 100.578 1.00 255.34 ? 150 THR S CB  1 
ATOM 8910  O OG1 . THR E 5 150 ? 153.488 125.739 100.740 1.00 255.34 ? 150 THR S OG1 1 
ATOM 8911  C CG2 . THR E 5 150 ? 154.726 123.741 100.254 1.00 255.34 ? 150 THR S CG2 1 
ATOM 8912  N N   . PRO E 5 151 ? 157.175 127.278 101.545 1.00 253.54 ? 151 PRO S N   1 
ATOM 8913  C CA  . PRO E 5 151 ? 157.628 128.662 101.717 1.00 253.54 ? 151 PRO S CA  1 
ATOM 8914  C C   . PRO E 5 151 ? 156.612 129.651 101.165 1.00 253.54 ? 151 PRO S C   1 
ATOM 8915  O O   . PRO E 5 151 ? 155.840 129.341 100.256 1.00 253.54 ? 151 PRO S O   1 
ATOM 8916  C CB  . PRO E 5 151 ? 158.944 128.704 100.933 1.00 253.54 ? 151 PRO S CB  1 
ATOM 8917  C CG  . PRO E 5 151 ? 159.424 127.293 100.945 1.00 253.54 ? 151 PRO S CG  1 
ATOM 8918  C CD  . PRO E 5 151 ? 158.193 126.439 100.890 1.00 253.54 ? 151 PRO S CD  1 
ATOM 8919  N N   . GLY E 5 152 ? 156.623 130.855 101.728 1.00 231.30 ? 152 GLY S N   1 
ATOM 8920  C CA  . GLY E 5 152 ? 155.711 131.897 101.324 1.00 231.30 ? 152 GLY S CA  1 
ATOM 8921  C C   . GLY E 5 152 ? 154.316 131.768 101.888 1.00 231.30 ? 152 GLY S C   1 
ATOM 8922  O O   . GLY E 5 152 ? 153.581 132.761 101.914 1.00 231.30 ? 152 GLY S O   1 
ATOM 8923  N N   . GLU E 5 153 ? 153.910 130.574 102.313 1.00 227.06 ? 153 GLU S N   1 
ATOM 8924  C CA  . GLU E 5 153 ? 152.588 130.401 102.887 1.00 227.06 ? 153 GLU S CA  1 
ATOM 8925  C C   . GLU E 5 153 ? 152.576 130.952 104.311 1.00 227.06 ? 153 GLU S C   1 
ATOM 8926  O O   . GLU E 5 153 ? 153.602 131.373 104.851 1.00 227.06 ? 153 GLU S O   1 
ATOM 8927  C CB  . GLU E 5 153 ? 152.184 128.929 102.855 1.00 227.06 ? 153 GLU S CB  1 
ATOM 8928  N N   . SER E 5 154 ? 151.403 130.950 104.936 1.00 252.98 ? 154 SER S N   1 
ATOM 8929  C CA  . SER E 5 154 ? 151.236 131.477 106.284 1.00 252.98 ? 154 SER S CA  1 
ATOM 8930  C C   . SER E 5 154 ? 150.702 130.369 107.177 1.00 252.98 ? 154 SER S C   1 
ATOM 8931  O O   . SER E 5 154 ? 149.763 129.661 106.795 1.00 252.98 ? 154 SER S O   1 
ATOM 8932  C CB  . SER E 5 154 ? 150.285 132.676 106.289 1.00 252.98 ? 154 SER S CB  1 
ATOM 8933  O OG  . SER E 5 154 ? 150.764 133.706 105.443 1.00 252.98 ? 154 SER S OG  1 
ATOM 8934  N N   . VAL E 5 155 ? 151.298 130.209 108.356 1.00 258.98 ? 155 VAL S N   1 
ATOM 8935  C CA  . VAL E 5 155 ? 150.938 129.108 109.239 1.00 258.98 ? 155 VAL S CA  1 
ATOM 8936  C C   . VAL E 5 155 ? 150.441 129.671 110.565 1.00 258.98 ? 155 VAL S C   1 
ATOM 8937  O O   . VAL E 5 155 ? 150.774 130.792 110.953 1.00 258.98 ? 155 VAL S O   1 
ATOM 8938  C CB  . VAL E 5 155 ? 152.132 128.153 109.456 1.00 258.98 ? 155 VAL S CB  1 
ATOM 8939  C CG1 . VAL E 5 155 ? 151.697 126.864 110.140 1.00 258.98 ? 155 VAL S CG1 1 
ATOM 8940  C CG2 . VAL E 5 155 ? 152.807 127.855 108.130 1.00 258.98 ? 155 VAL S CG2 1 
ATOM 8941  N N   . SER E 5 156 ? 149.621 128.881 111.261 1.00 263.85 ? 156 SER S N   1 
ATOM 8942  C CA  . SER E 5 156 ? 149.156 129.241 112.598 1.00 263.85 ? 156 SER S CA  1 
ATOM 8943  C C   . SER E 5 156 ? 149.206 128.001 113.479 1.00 263.85 ? 156 SER S C   1 
ATOM 8944  O O   . SER E 5 156 ? 148.443 127.056 113.256 1.00 263.85 ? 156 SER S O   1 
ATOM 8945  C CB  . SER E 5 156 ? 147.742 129.816 112.557 1.00 263.85 ? 156 SER S CB  1 
ATOM 8946  O OG  . SER E 5 156 ? 147.755 131.165 112.137 1.00 263.85 ? 156 SER S OG  1 
ATOM 8947  N N   . ILE E 5 157 ? 150.091 127.992 114.473 1.00 243.41 ? 157 ILE S N   1 
ATOM 8948  C CA  . ILE E 5 157 ? 150.150 126.894 115.431 1.00 243.41 ? 157 ILE S CA  1 
ATOM 8949  C C   . ILE E 5 157 ? 149.404 127.294 116.694 1.00 243.41 ? 157 ILE S C   1 
ATOM 8950  O O   . ILE E 5 157 ? 149.455 128.453 117.122 1.00 243.41 ? 157 ILE S O   1 
ATOM 8951  C CB  . ILE E 5 157 ? 151.606 126.507 115.749 1.00 243.41 ? 157 ILE S CB  1 
ATOM 8952  C CG1 . ILE E 5 157 ? 152.362 126.182 114.463 1.00 243.41 ? 157 ILE S CG1 1 
ATOM 8953  C CG2 . ILE E 5 157 ? 151.653 125.328 116.706 1.00 243.41 ? 157 ILE S CG2 1 
ATOM 8954  C CD1 . ILE E 5 157 ? 153.775 125.724 114.705 1.00 243.41 ? 157 ILE S CD1 1 
ATOM 8955  N N   . SER E 5 158 ? 148.702 126.337 117.289 1.00 222.63 ? 158 SER S N   1 
ATOM 8956  C CA  . SER E 5 158 ? 147.860 126.591 118.445 1.00 222.63 ? 158 SER S CA  1 
ATOM 8957  C C   . SER E 5 158 ? 148.311 125.762 119.640 1.00 222.63 ? 158 SER S C   1 
ATOM 8958  O O   . SER E 5 158 ? 148.912 124.695 119.485 1.00 222.63 ? 158 SER S O   1 
ATOM 8959  C CB  . SER E 5 158 ? 146.393 126.291 118.139 1.00 222.63 ? 158 SER S CB  1 
ATOM 8960  O OG  . SER E 5 158 ? 145.843 127.285 117.295 1.00 222.63 ? 158 SER S OG  1 
ATOM 8961  N N   . CYS E 5 159 ? 148.018 126.266 120.835 1.00 256.90 ? 159 CYS S N   1 
ATOM 8962  C CA  . CYS E 5 159 ? 148.348 125.550 122.061 1.00 256.90 ? 159 CYS S CA  1 
ATOM 8963  C C   . CYS E 5 159 ? 147.311 125.984 123.086 1.00 256.90 ? 159 CYS S C   1 
ATOM 8964  O O   . CYS E 5 159 ? 146.838 127.123 123.071 1.00 256.90 ? 159 CYS S O   1 
ATOM 8965  C CB  . CYS E 5 159 ? 149.792 125.715 122.581 1.00 256.90 ? 159 CYS S CB  1 
ATOM 8966  S SG  . CYS E 5 159 ? 150.396 127.202 123.398 1.00 256.90 ? 159 CYS S SG  1 
ATOM 8967  N N   . ARG E 5 160 ? 146.977 125.075 123.991 1.00 253.69 ? 160 ARG S N   1 
ATOM 8968  C CA  . ARG E 5 160 ? 146.017 125.379 125.036 1.00 253.69 ? 160 ARG S CA  1 
ATOM 8969  C C   . ARG E 5 160 ? 146.479 124.786 126.352 1.00 253.69 ? 160 ARG S C   1 
ATOM 8970  O O   . ARG E 5 160 ? 147.183 123.775 126.391 1.00 253.69 ? 160 ARG S O   1 
ATOM 8971  C CB  . ARG E 5 160 ? 144.623 124.841 124.686 1.00 253.69 ? 160 ARG S CB  1 
ATOM 8972  N N   . SER E 5 161 ? 146.042 125.425 127.429 1.00 298.39 ? 161 SER S N   1 
ATOM 8973  C CA  . SER E 5 161 ? 146.366 125.038 128.789 1.00 298.39 ? 161 SER S CA  1 
ATOM 8974  C C   . SER E 5 161 ? 145.109 124.650 129.546 1.00 298.39 ? 161 SER S C   1 
ATOM 8975  O O   . SER E 5 161 ? 144.035 125.222 129.332 1.00 298.39 ? 161 SER S O   1 
ATOM 8976  C CB  . SER E 5 161 ? 147.056 126.180 129.524 1.00 298.39 ? 161 SER S CB  1 
ATOM 8977  O OG  . SER E 5 161 ? 146.208 127.315 129.579 1.00 298.39 ? 161 SER S OG  1 
ATOM 8978  N N   . SER E 5 162 ? 145.257 123.668 130.435 1.00 331.00 ? 162 SER S N   1 
ATOM 8979  C CA  . SER E 5 162 ? 144.151 123.220 131.265 1.00 331.00 ? 162 SER S CA  1 
ATOM 8980  C C   . SER E 5 162 ? 143.746 124.258 132.303 1.00 331.00 ? 162 SER S C   1 
ATOM 8981  O O   . SER E 5 162 ? 142.672 124.126 132.897 1.00 331.00 ? 162 SER S O   1 
ATOM 8982  C CB  . SER E 5 162 ? 144.517 121.899 131.943 1.00 331.00 ? 162 SER S CB  1 
ATOM 8983  O OG  . SER E 5 162 ? 145.387 122.108 133.039 1.00 331.00 ? 162 SER S OG  1 
ATOM 8984  N N   . LYS E 5 163 ? 144.566 125.280 132.530 1.00 322.85 ? 163 LYS S N   1 
ATOM 8985  C CA  . LYS E 5 163 ? 144.200 126.389 133.395 1.00 322.85 ? 163 LYS S CA  1 
ATOM 8986  C C   . LYS E 5 163 ? 144.506 127.690 132.666 1.00 322.85 ? 163 LYS S C   1 
ATOM 8987  O O   . LYS E 5 163 ? 145.349 127.740 131.767 1.00 322.85 ? 163 LYS S O   1 
ATOM 8988  C CB  . LYS E 5 163 ? 144.932 126.347 134.746 1.00 322.85 ? 163 LYS S CB  1 
ATOM 8989  C CG  . LYS E 5 163 ? 144.288 125.443 135.796 1.00 322.85 ? 163 LYS S CG  1 
ATOM 8990  C CD  . LYS E 5 163 ? 144.501 123.962 135.528 1.00 322.85 ? 163 LYS S CD  1 
ATOM 8991  C CE  . LYS E 5 163 ? 145.949 123.571 135.738 1.00 322.85 ? 163 LYS S CE  1 
ATOM 8992  N NZ  . LYS E 5 163 ? 146.187 122.122 135.488 1.00 322.85 ? 163 LYS S NZ  1 
ATOM 8993  N N   . SER E 5 164 ? 143.796 128.745 133.058 1.00 290.43 ? 164 SER S N   1 
ATOM 8994  C CA  . SER E 5 164 ? 144.035 130.067 132.492 1.00 290.43 ? 164 SER S CA  1 
ATOM 8995  C C   . SER E 5 164 ? 145.413 130.591 132.871 1.00 290.43 ? 164 SER S C   1 
ATOM 8996  O O   . SER E 5 164 ? 145.795 130.577 134.045 1.00 290.43 ? 164 SER S O   1 
ATOM 8997  C CB  . SER E 5 164 ? 142.954 131.041 132.952 1.00 290.43 ? 164 SER S CB  1 
ATOM 8998  O OG  . SER E 5 164 ? 143.328 132.379 132.675 1.00 290.43 ? 164 SER S OG  1 
ATOM 8999  N N   . LEU E 5 165 ? 146.157 131.060 131.872 1.00 293.68 ? 165 LEU S N   1 
ATOM 9000  C CA  . LEU E 5 165 ? 147.455 131.686 132.087 1.00 293.68 ? 165 LEU S CA  1 
ATOM 9001  C C   . LEU E 5 165 ? 147.337 133.189 132.287 1.00 293.68 ? 165 LEU S C   1 
ATOM 9002  O O   . LEU E 5 165 ? 148.344 133.855 132.547 1.00 293.68 ? 165 LEU S O   1 
ATOM 9003  C CB  . LEU E 5 165 ? 148.386 131.387 130.908 1.00 293.68 ? 165 LEU S CB  1 
ATOM 9004  C CG  . LEU E 5 165 ? 148.571 129.904 130.574 1.00 293.68 ? 165 LEU S CG  1 
ATOM 9005  C CD1 . LEU E 5 165 ? 149.660 129.714 129.533 1.00 293.68 ? 165 LEU S CD1 1 
ATOM 9006  C CD2 . LEU E 5 165 ? 148.883 129.101 131.826 1.00 293.68 ? 165 LEU S CD2 1 
ATOM 9007  N N   . LEU E 5 166 ? 146.128 133.726 132.166 1.00 264.31 ? 166 LEU S N   1 
ATOM 9008  C CA  . LEU E 5 166 ? 145.856 135.135 132.402 1.00 264.31 ? 166 LEU S CA  1 
ATOM 9009  C C   . LEU E 5 166 ? 145.754 135.358 133.904 1.00 264.31 ? 166 LEU S C   1 
ATOM 9010  O O   . LEU E 5 166 ? 144.949 134.707 134.577 1.00 264.31 ? 166 LEU S O   1 
ATOM 9011  C CB  . LEU E 5 166 ? 144.573 135.562 131.696 1.00 264.31 ? 166 LEU S CB  1 
ATOM 9012  C CG  . LEU E 5 166 ? 144.020 136.939 132.060 1.00 264.31 ? 166 LEU S CG  1 
ATOM 9013  C CD1 . LEU E 5 166 ? 145.081 138.014 131.892 1.00 264.31 ? 166 LEU S CD1 1 
ATOM 9014  C CD2 . LEU E 5 166 ? 142.801 137.251 131.213 1.00 264.31 ? 166 LEU S CD2 1 
ATOM 9015  N N   . HIS E 5 167 ? 146.562 136.267 134.429 1.00 240.72 ? 167 HIS S N   1 
ATOM 9016  C CA  . HIS E 5 167 ? 146.613 136.507 135.861 1.00 240.72 ? 167 HIS S CA  1 
ATOM 9017  C C   . HIS E 5 167 ? 145.703 137.662 136.247 1.00 240.72 ? 167 HIS S C   1 
ATOM 9018  O O   . HIS E 5 167 ? 145.328 138.502 135.426 1.00 240.72 ? 167 HIS S O   1 
ATOM 9019  C CB  . HIS E 5 167 ? 148.044 136.808 136.314 1.00 240.72 ? 167 HIS S CB  1 
ATOM 9020  C CG  . HIS E 5 167 ? 148.235 136.740 137.798 1.00 240.72 ? 167 HIS S CG  1 
ATOM 9021  N ND1 . HIS E 5 167 ? 148.128 137.847 138.611 1.00 240.72 ? 167 HIS S ND1 1 
ATOM 9022  C CD2 . HIS E 5 167 ? 148.516 135.699 138.617 1.00 240.72 ? 167 HIS S CD2 1 
ATOM 9023  C CE1 . HIS E 5 167 ? 148.341 137.492 139.866 1.00 240.72 ? 167 HIS S CE1 1 
ATOM 9024  N NE2 . HIS E 5 167 ? 148.578 136.193 139.897 1.00 240.72 ? 167 HIS S NE2 1 
ATOM 9025  N N   . SER E 5 168 ? 145.345 137.678 137.532 1.00 246.37 ? 168 SER S N   1 
ATOM 9026  C CA  . SER E 5 168 ? 144.541 138.754 138.095 1.00 246.37 ? 168 SER S CA  1 
ATOM 9027  C C   . SER E 5 168 ? 145.196 140.117 137.925 1.00 246.37 ? 168 SER S C   1 
ATOM 9028  O O   . SER E 5 168 ? 144.509 141.138 138.039 1.00 246.37 ? 168 SER S O   1 
ATOM 9029  C CB  . SER E 5 168 ? 144.273 138.477 139.574 1.00 246.37 ? 168 SER S CB  1 
ATOM 9030  O OG  . SER E 5 168 ? 145.472 138.516 140.324 1.00 246.37 ? 168 SER S OG  1 
ATOM 9031  N N   . ASN E 5 169 ? 146.500 140.163 137.660 1.00 256.78 ? 169 ASN S N   1 
ATOM 9032  C CA  . ASN E 5 169 ? 147.148 141.435 137.386 1.00 256.78 ? 169 ASN S CA  1 
ATOM 9033  C C   . ASN E 5 169 ? 146.904 141.935 135.967 1.00 256.78 ? 169 ASN S C   1 
ATOM 9034  O O   . ASN E 5 169 ? 147.262 143.077 135.661 1.00 256.78 ? 169 ASN S O   1 
ATOM 9035  C CB  . ASN E 5 169 ? 148.651 141.315 137.659 1.00 256.78 ? 169 ASN S CB  1 
ATOM 9036  C CG  . ASN E 5 169 ? 149.321 140.233 136.824 1.00 256.78 ? 169 ASN S CG  1 
ATOM 9037  O OD1 . ASN E 5 169 ? 149.014 140.048 135.646 1.00 256.78 ? 169 ASN S OD1 1 
ATOM 9038  N ND2 . ASN E 5 169 ? 150.258 139.517 137.437 1.00 256.78 ? 169 ASN S ND2 1 
ATOM 9039  N N   . GLY E 5 170 ? 146.298 141.123 135.104 1.00 263.36 ? 170 GLY S N   1 
ATOM 9040  C CA  . GLY E 5 170 ? 145.996 141.501 133.743 1.00 263.36 ? 170 GLY S CA  1 
ATOM 9041  C C   . GLY E 5 170 ? 146.943 140.947 132.700 1.00 263.36 ? 170 GLY S C   1 
ATOM 9042  O O   . GLY E 5 170 ? 146.611 140.967 131.510 1.00 263.36 ? 170 GLY S O   1 
ATOM 9043  N N   . ASN E 5 171 ? 148.109 140.465 133.107 1.00 280.97 ? 171 ASN S N   1 
ATOM 9044  C CA  . ASN E 5 171 ? 149.069 139.887 132.182 1.00 280.97 ? 171 ASN S CA  1 
ATOM 9045  C C   . ASN E 5 171 ? 148.757 138.415 131.944 1.00 280.97 ? 171 ASN S C   1 
ATOM 9046  O O   . ASN E 5 171 ? 148.271 137.714 132.835 1.00 280.97 ? 171 ASN S O   1 
ATOM 9047  C CB  . ASN E 5 171 ? 150.495 140.046 132.710 1.00 280.97 ? 171 ASN S CB  1 
ATOM 9048  C CG  . ASN E 5 171 ? 151.545 139.636 131.693 1.00 280.97 ? 171 ASN S CG  1 
ATOM 9049  O OD1 . ASN E 5 171 ? 151.227 139.156 130.604 1.00 280.97 ? 171 ASN S OD1 1 
ATOM 9050  N ND2 . ASN E 5 171 ? 152.806 139.851 132.035 1.00 280.97 ? 171 ASN S ND2 1 
ATOM 9051  N N   . THR E 5 172 ? 149.062 137.946 130.736 1.00 284.66 ? 172 THR S N   1 
ATOM 9052  C CA  . THR E 5 172 ? 148.929 136.536 130.391 1.00 284.66 ? 172 THR S CA  1 
ATOM 9053  C C   . THR E 5 172 ? 150.324 136.009 130.102 1.00 284.66 ? 172 THR S C   1 
ATOM 9054  O O   . THR E 5 172 ? 150.977 136.444 129.148 1.00 284.66 ? 172 THR S O   1 
ATOM 9055  C CB  . THR E 5 172 ? 148.004 136.335 129.192 1.00 284.66 ? 172 THR S CB  1 
ATOM 9056  O OG1 . THR E 5 172 ? 146.871 137.204 129.315 1.00 284.66 ? 172 THR S OG1 1 
ATOM 9057  C CG2 . THR E 5 172 ? 147.528 134.894 129.129 1.00 284.66 ? 172 THR S CG2 1 
ATOM 9058  N N   . TYR E 5 173 ? 150.768 135.072 130.932 1.00 254.84 ? 173 TYR S N   1 
ATOM 9059  C CA  . TYR E 5 173 ? 152.183 134.739 131.044 1.00 254.84 ? 173 TYR S CA  1 
ATOM 9060  C C   . TYR E 5 173 ? 152.529 133.601 130.083 1.00 254.84 ? 173 TYR S C   1 
ATOM 9061  O O   . TYR E 5 173 ? 152.784 132.462 130.479 1.00 254.84 ? 173 TYR S O   1 
ATOM 9062  C CB  . TYR E 5 173 ? 152.494 134.390 132.489 1.00 254.84 ? 173 TYR S CB  1 
ATOM 9063  C CG  . TYR E 5 173 ? 152.422 135.629 133.337 1.00 254.84 ? 173 TYR S CG  1 
ATOM 9064  C CD1 . TYR E 5 173 ? 153.441 136.554 133.363 1.00 254.84 ? 173 TYR S CD1 1 
ATOM 9065  C CD2 . TYR E 5 173 ? 151.278 135.902 134.071 1.00 254.84 ? 173 TYR S CD2 1 
ATOM 9066  C CE1 . TYR E 5 173 ? 153.331 137.703 134.127 1.00 254.84 ? 173 TYR S CE1 1 
ATOM 9067  C CE2 . TYR E 5 173 ? 151.167 137.038 134.836 1.00 254.84 ? 173 TYR S CE2 1 
ATOM 9068  C CZ  . TYR E 5 173 ? 152.197 137.935 134.864 1.00 254.84 ? 173 TYR S CZ  1 
ATOM 9069  O OH  . TYR E 5 173 ? 152.091 139.073 135.626 1.00 254.84 ? 173 TYR S OH  1 
ATOM 9070  N N   . LEU E 5 174 ? 152.555 133.925 128.793 1.00 240.24 ? 174 LEU S N   1 
ATOM 9071  C CA  . LEU E 5 174 ? 152.794 132.906 127.780 1.00 240.24 ? 174 LEU S CA  1 
ATOM 9072  C C   . LEU E 5 174 ? 153.949 133.309 126.884 1.00 240.24 ? 174 LEU S C   1 
ATOM 9073  O O   . LEU E 5 174 ? 154.006 134.440 126.392 1.00 240.24 ? 174 LEU S O   1 
ATOM 9074  C CB  . LEU E 5 174 ? 151.557 132.657 126.923 1.00 240.24 ? 174 LEU S CB  1 
ATOM 9075  C CG  . LEU E 5 174 ? 151.813 131.532 125.919 1.00 240.24 ? 174 LEU S CG  1 
ATOM 9076  C CD1 . LEU E 5 174 ? 152.099 130.221 126.636 1.00 240.24 ? 174 LEU S CD1 1 
ATOM 9077  C CD2 . LEU E 5 174 ? 150.655 131.385 124.957 1.00 240.24 ? 174 LEU S CD2 1 
ATOM 9078  N N   . TYR E 5 175 ? 154.865 132.370 126.687 1.00 235.36 ? 175 TYR S N   1 
ATOM 9079  C CA  . TYR E 5 175 ? 156.084 132.573 125.930 1.00 235.36 ? 175 TYR S CA  1 
ATOM 9080  C C   . TYR E 5 175 ? 156.150 131.568 124.789 1.00 235.36 ? 175 TYR S C   1 
ATOM 9081  O O   . TYR E 5 175 ? 155.710 130.427 124.938 1.00 235.36 ? 175 TYR S O   1 
ATOM 9082  C CB  . TYR E 5 175 ? 157.281 132.430 126.870 1.00 235.36 ? 175 TYR S CB  1 
ATOM 9083  C CG  . TYR E 5 175 ? 157.411 133.612 127.804 1.00 235.36 ? 175 TYR S CG  1 
ATOM 9084  C CD1 . TYR E 5 175 ? 156.457 133.843 128.787 1.00 235.36 ? 175 TYR S CD1 1 
ATOM 9085  C CD2 . TYR E 5 175 ? 158.485 134.477 127.726 1.00 235.36 ? 175 TYR S CD2 1 
ATOM 9086  C CE1 . TYR E 5 175 ? 156.551 134.914 129.640 1.00 235.36 ? 175 TYR S CE1 1 
ATOM 9087  C CE2 . TYR E 5 175 ? 158.595 135.546 128.592 1.00 235.36 ? 175 TYR S CE2 1 
ATOM 9088  C CZ  . TYR E 5 175 ? 157.622 135.763 129.541 1.00 235.36 ? 175 TYR S CZ  1 
ATOM 9089  O OH  . TYR E 5 175 ? 157.725 136.831 130.401 1.00 235.36 ? 175 TYR S OH  1 
ATOM 9090  N N   . TRP E 5 176 ? 156.686 131.988 123.650 1.00 255.02 ? 176 TRP S N   1 
ATOM 9091  C CA  . TRP E 5 176 ? 156.957 131.086 122.535 1.00 255.02 ? 176 TRP S CA  1 
ATOM 9092  C C   . TRP E 5 176 ? 158.445 131.077 122.251 1.00 255.02 ? 176 TRP S C   1 
ATOM 9093  O O   . TRP E 5 176 ? 159.064 132.141 122.128 1.00 255.02 ? 176 TRP S O   1 
ATOM 9094  C CB  . TRP E 5 176 ? 156.177 131.424 121.263 1.00 255.02 ? 176 TRP S CB  1 
ATOM 9095  C CG  . TRP E 5 176 ? 154.718 131.085 121.308 1.00 255.02 ? 176 TRP S CG  1 
ATOM 9096  C CD1 . TRP E 5 176 ? 153.670 131.920 121.556 1.00 255.02 ? 176 TRP S CD1 1 
ATOM 9097  C CD2 . TRP E 5 176 ? 154.148 129.807 121.016 1.00 255.02 ? 176 TRP S CD2 1 
ATOM 9098  N NE1 . TRP E 5 176 ? 152.486 131.233 121.475 1.00 255.02 ? 176 TRP S NE1 1 
ATOM 9099  C CE2 . TRP E 5 176 ? 152.753 129.933 121.139 1.00 255.02 ? 176 TRP S CE2 1 
ATOM 9100  C CE3 . TRP E 5 176 ? 154.685 128.563 120.673 1.00 255.02 ? 176 TRP S CE3 1 
ATOM 9101  C CZ2 . TRP E 5 176 ? 151.889 128.865 120.931 1.00 255.02 ? 176 TRP S CZ2 1 
ATOM 9102  C CZ3 . TRP E 5 176 ? 153.827 127.504 120.473 1.00 255.02 ? 176 TRP S CZ3 1 
ATOM 9103  C CH2 . TRP E 5 176 ? 152.444 127.660 120.602 1.00 255.02 ? 176 TRP S CH2 1 
ATOM 9104  N N   . PHE E 5 177 ? 158.988 129.870 122.107 1.00 241.54 ? 177 PHE S N   1 
ATOM 9105  C CA  . PHE E 5 177 ? 160.369 129.639 121.741 1.00 241.54 ? 177 PHE S CA  1 
ATOM 9106  C C   . PHE E 5 177 ? 160.439 128.815 120.463 1.00 241.54 ? 177 PHE S C   1 
ATOM 9107  O O   . PHE E 5 177 ? 159.542 128.019 120.163 1.00 241.54 ? 177 PHE S O   1 
ATOM 9108  C CB  . PHE E 5 177 ? 161.043 128.856 122.872 1.00 241.54 ? 177 PHE S CB  1 
ATOM 9109  C CG  . PHE E 5 177 ? 161.782 129.706 123.837 1.00 241.54 ? 177 PHE S CG  1 
ATOM 9110  C CD1 . PHE E 5 177 ? 163.006 130.236 123.519 1.00 241.54 ? 177 PHE S CD1 1 
ATOM 9111  C CD2 . PHE E 5 177 ? 161.213 130.020 125.059 1.00 241.54 ? 177 PHE S CD2 1 
ATOM 9112  C CE1 . PHE E 5 177 ? 163.671 131.036 124.413 1.00 241.54 ? 177 PHE S CE1 1 
ATOM 9113  C CE2 . PHE E 5 177 ? 161.875 130.825 125.959 1.00 241.54 ? 177 PHE S CE2 1 
ATOM 9114  C CZ  . PHE E 5 177 ? 163.105 131.338 125.634 1.00 241.54 ? 177 PHE S CZ  1 
ATOM 9115  N N   . LEU E 5 178 ? 161.545 128.978 119.737 1.00 242.35 ? 178 LEU S N   1 
ATOM 9116  C CA  . LEU E 5 178 ? 161.873 128.153 118.582 1.00 242.35 ? 178 LEU S CA  1 
ATOM 9117  C C   . LEU E 5 178 ? 163.192 127.427 118.776 1.00 242.35 ? 178 LEU S C   1 
ATOM 9118  O O   . LEU E 5 178 ? 164.209 128.056 119.085 1.00 242.35 ? 178 LEU S O   1 
ATOM 9119  C CB  . LEU E 5 178 ? 161.965 128.987 117.303 1.00 242.35 ? 178 LEU S CB  1 
ATOM 9120  C CG  . LEU E 5 178 ? 162.750 128.306 116.168 1.00 242.35 ? 178 LEU S CG  1 
ATOM 9121  C CD1 . LEU E 5 178 ? 162.078 127.042 115.647 1.00 242.35 ? 178 LEU S CD1 1 
ATOM 9122  C CD2 . LEU E 5 178 ? 163.012 129.281 115.030 1.00 242.35 ? 178 LEU S CD2 1 
ATOM 9123  N N   . GLN E 5 179 ? 163.175 126.112 118.598 1.00 256.42 ? 179 GLN S N   1 
ATOM 9124  C CA  . GLN E 5 179 ? 164.402 125.333 118.517 1.00 256.42 ? 179 GLN S CA  1 
ATOM 9125  C C   . GLN E 5 179 ? 164.502 124.796 117.093 1.00 256.42 ? 179 GLN S C   1 
ATOM 9126  O O   . GLN E 5 179 ? 163.749 123.892 116.716 1.00 256.42 ? 179 GLN S O   1 
ATOM 9127  C CB  . GLN E 5 179 ? 164.413 124.203 119.540 1.00 256.42 ? 179 GLN S CB  1 
ATOM 9128  C CG  . GLN E 5 179 ? 165.768 123.541 119.697 1.00 256.42 ? 179 GLN S CG  1 
ATOM 9129  C CD  . GLN E 5 179 ? 165.996 122.443 118.680 1.00 256.42 ? 179 GLN S CD  1 
ATOM 9130  O OE1 . GLN E 5 179 ? 165.052 121.798 118.224 1.00 256.42 ? 179 GLN S OE1 1 
ATOM 9131  N NE2 . GLN E 5 179 ? 167.254 122.234 118.307 1.00 256.42 ? 179 GLN S NE2 1 
ATOM 9132  N N   . ARG E 5 180 ? 165.375 125.384 116.283 1.00 267.79 ? 180 ARG S N   1 
ATOM 9133  C CA  . ARG E 5 180 ? 165.625 124.816 114.972 1.00 267.79 ? 180 ARG S CA  1 
ATOM 9134  C C   . ARG E 5 180 ? 166.464 123.551 115.161 1.00 267.79 ? 180 ARG S C   1 
ATOM 9135  O O   . ARG E 5 180 ? 167.180 123.427 116.157 1.00 267.79 ? 180 ARG S O   1 
ATOM 9136  C CB  . ARG E 5 180 ? 166.328 125.854 114.095 1.00 267.79 ? 180 ARG S CB  1 
ATOM 9137  C CG  . ARG E 5 180 ? 166.588 125.526 112.644 1.00 267.79 ? 180 ARG S CG  1 
ATOM 9138  C CD  . ARG E 5 180 ? 167.234 126.687 111.925 1.00 267.79 ? 180 ARG S CD  1 
ATOM 9139  N NE  . ARG E 5 180 ? 166.346 127.841 111.871 1.00 267.79 ? 180 ARG S NE  1 
ATOM 9140  C CZ  . ARG E 5 180 ? 166.565 128.984 112.505 1.00 267.79 ? 180 ARG S CZ  1 
ATOM 9141  N NH1 . ARG E 5 180 ? 167.637 129.161 113.258 1.00 267.79 ? 180 ARG S NH1 1 
ATOM 9142  N NH2 . ARG E 5 180 ? 165.682 129.970 112.388 1.00 267.79 ? 180 ARG S NH2 1 
ATOM 9143  N N   . PRO E 5 181 ? 166.409 122.602 114.225 1.00 289.22 ? 181 PRO S N   1 
ATOM 9144  C CA  . PRO E 5 181 ? 167.174 121.361 114.408 1.00 289.22 ? 181 PRO S CA  1 
ATOM 9145  C C   . PRO E 5 181 ? 168.669 121.619 114.532 1.00 289.22 ? 181 PRO S C   1 
ATOM 9146  O O   . PRO E 5 181 ? 169.288 122.249 113.673 1.00 289.22 ? 181 PRO S O   1 
ATOM 9147  C CB  . PRO E 5 181 ? 166.816 120.536 113.168 1.00 289.22 ? 181 PRO S CB  1 
ATOM 9148  C CG  . PRO E 5 181 ? 166.308 121.506 112.181 1.00 289.22 ? 181 PRO S CG  1 
ATOM 9149  C CD  . PRO E 5 181 ? 165.585 122.530 113.006 1.00 289.22 ? 181 PRO S CD  1 
ATOM 9150  N N   . GLY E 5 182 ? 169.239 121.129 115.629 1.00 259.32 ? 182 GLY S N   1 
ATOM 9151  C CA  . GLY E 5 182 ? 170.649 121.241 115.932 1.00 259.32 ? 182 GLY S CA  1 
ATOM 9152  C C   . GLY E 5 182 ? 171.123 122.516 116.602 1.00 259.32 ? 182 GLY S C   1 
ATOM 9153  O O   . GLY E 5 182 ? 172.336 122.663 116.796 1.00 259.32 ? 182 GLY S O   1 
ATOM 9154  N N   . GLN E 5 183 ? 170.240 123.446 116.960 1.00 254.46 ? 183 GLN S N   1 
ATOM 9155  C CA  . GLN E 5 183 ? 170.708 124.707 117.520 1.00 254.46 ? 183 GLN S CA  1 
ATOM 9156  C C   . GLN E 5 183 ? 170.092 124.876 118.902 1.00 254.46 ? 183 GLN S C   1 
ATOM 9157  O O   . GLN E 5 183 ? 169.207 124.121 119.313 1.00 254.46 ? 183 GLN S O   1 
ATOM 9158  C CB  . GLN E 5 183 ? 170.337 125.952 116.711 1.00 254.46 ? 183 GLN S CB  1 
ATOM 9159  C CG  . GLN E 5 183 ? 168.866 126.286 116.701 1.00 254.46 ? 183 GLN S CG  1 
ATOM 9160  C CD  . GLN E 5 183 ? 168.579 127.511 115.869 1.00 254.46 ? 183 GLN S CD  1 
ATOM 9161  O OE1 . GLN E 5 183 ? 169.492 128.119 115.315 1.00 254.46 ? 183 GLN S OE1 1 
ATOM 9162  N NE2 . GLN E 5 183 ? 167.337 127.971 115.909 1.00 254.46 ? 183 GLN S NE2 1 
ATOM 9163  N N   . SER E 5 184 ? 170.569 125.884 119.619 1.00 248.32 ? 184 SER S N   1 
ATOM 9164  C CA  . SER E 5 184 ? 169.958 126.179 120.901 1.00 248.32 ? 184 SER S CA  1 
ATOM 9165  C C   . SER E 5 184 ? 168.611 126.861 120.666 1.00 248.32 ? 184 SER S C   1 
ATOM 9166  O O   . SER E 5 184 ? 168.405 127.501 119.631 1.00 248.32 ? 184 SER S O   1 
ATOM 9167  C CB  . SER E 5 184 ? 170.865 127.077 121.731 1.00 248.32 ? 184 SER S CB  1 
ATOM 9168  O OG  . SER E 5 184 ? 172.107 126.443 121.986 1.00 248.32 ? 184 SER S OG  1 
ATOM 9169  N N   . PRO E 5 185 ? 167.677 126.736 121.607 1.00 249.74 ? 185 PRO S N   1 
ATOM 9170  C CA  . PRO E 5 185 ? 166.399 127.448 121.474 1.00 249.74 ? 185 PRO S CA  1 
ATOM 9171  C C   . PRO E 5 185 ? 166.558 128.959 121.418 1.00 249.74 ? 185 PRO S C   1 
ATOM 9172  O O   . PRO E 5 185 ? 167.512 129.534 121.945 1.00 249.74 ? 185 PRO S O   1 
ATOM 9173  C CB  . PRO E 5 185 ? 165.623 127.020 122.725 1.00 249.74 ? 185 PRO S CB  1 
ATOM 9174  C CG  . PRO E 5 185 ? 166.274 125.753 123.168 1.00 249.74 ? 185 PRO S CG  1 
ATOM 9175  C CD  . PRO E 5 185 ? 167.715 125.877 122.800 1.00 249.74 ? 185 PRO S CD  1 
ATOM 9176  N N   . GLN E 5 186 ? 165.597 129.594 120.752 1.00 235.91 ? 186 GLN S N   1 
ATOM 9177  C CA  . GLN E 5 186 ? 165.582 131.031 120.524 1.00 235.91 ? 186 GLN S CA  1 
ATOM 9178  C C   . GLN E 5 186 ? 164.213 131.567 120.923 1.00 235.91 ? 186 GLN S C   1 
ATOM 9179  O O   . GLN E 5 186 ? 163.186 131.000 120.534 1.00 235.91 ? 186 GLN S O   1 
ATOM 9180  C CB  . GLN E 5 186 ? 165.919 131.345 119.064 1.00 235.91 ? 186 GLN S CB  1 
ATOM 9181  C CG  . GLN E 5 186 ? 166.169 132.806 118.774 1.00 235.91 ? 186 GLN S CG  1 
ATOM 9182  C CD  . GLN E 5 186 ? 164.890 133.581 118.610 1.00 235.91 ? 186 GLN S CD  1 
ATOM 9183  O OE1 . GLN E 5 186 ? 163.847 133.012 118.289 1.00 235.91 ? 186 GLN S OE1 1 
ATOM 9184  N NE2 . GLN E 5 186 ? 164.950 134.885 118.851 1.00 235.91 ? 186 GLN S NE2 1 
ATOM 9185  N N   . LEU E 5 187 ? 164.198 132.658 121.688 1.00 236.86 ? 187 LEU S N   1 
ATOM 9186  C CA  . LEU E 5 187 ? 162.946 133.279 122.112 1.00 236.86 ? 187 LEU S CA  1 
ATOM 9187  C C   . LEU E 5 187 ? 162.188 133.872 120.935 1.00 236.86 ? 187 LEU S C   1 
ATOM 9188  O O   . LEU E 5 187 ? 162.751 134.623 120.136 1.00 236.86 ? 187 LEU S O   1 
ATOM 9189  C CB  . LEU E 5 187 ? 163.215 134.358 123.157 1.00 236.86 ? 187 LEU S CB  1 
ATOM 9190  C CG  . LEU E 5 187 ? 161.971 135.143 123.571 1.00 236.86 ? 187 LEU S CG  1 
ATOM 9191  C CD1 . LEU E 5 187 ? 160.973 134.224 124.254 1.00 236.86 ? 187 LEU S CD1 1 
ATOM 9192  C CD2 . LEU E 5 187 ? 162.347 136.295 124.483 1.00 236.86 ? 187 LEU S CD2 1 
ATOM 9193  N N   . LEU E 5 188 ? 160.885 133.601 120.873 1.00 233.77 ? 188 LEU S N   1 
ATOM 9194  C CA  . LEU E 5 188 ? 160.053 134.235 119.865 1.00 233.77 ? 188 LEU S CA  1 
ATOM 9195  C C   . LEU E 5 188 ? 159.114 135.279 120.446 1.00 233.77 ? 188 LEU S C   1 
ATOM 9196  O O   . LEU E 5 188 ? 159.122 136.427 119.993 1.00 233.77 ? 188 LEU S O   1 
ATOM 9197  C CB  . LEU E 5 188 ? 159.234 133.151 119.157 1.00 233.77 ? 188 LEU S CB  1 
ATOM 9198  C CG  . LEU E 5 188 ? 160.013 132.123 118.336 1.00 233.77 ? 188 LEU S CG  1 
ATOM 9199  C CD1 . LEU E 5 188 ? 159.063 131.076 117.768 1.00 233.77 ? 188 LEU S CD1 1 
ATOM 9200  C CD2 . LEU E 5 188 ? 160.831 132.782 117.237 1.00 233.77 ? 188 LEU S CD2 1 
ATOM 9201  N N   . ILE E 5 189 ? 158.304 134.934 121.441 1.00 226.26 ? 189 ILE S N   1 
ATOM 9202  C CA  . ILE E 5 189 ? 157.320 135.879 121.961 1.00 226.26 ? 189 ILE S CA  1 
ATOM 9203  C C   . ILE E 5 189 ? 157.475 135.851 123.474 1.00 226.26 ? 189 ILE S C   1 
ATOM 9204  O O   . ILE E 5 189 ? 157.603 134.769 124.061 1.00 226.26 ? 189 ILE S O   1 
ATOM 9205  C CB  . ILE E 5 189 ? 155.870 135.541 121.546 1.00 226.26 ? 189 ILE S CB  1 
ATOM 9206  C CG1 . ILE E 5 189 ? 154.918 136.700 121.818 1.00 226.26 ? 189 ILE S CG1 1 
ATOM 9207  C CG2 . ILE E 5 189 ? 155.293 134.485 122.404 1.00 226.26 ? 189 ILE S CG2 1 
ATOM 9208  C CD1 . ILE E 5 189 ? 155.193 137.898 120.979 1.00 226.26 ? 189 ILE S CD1 1 
ATOM 9209  N N   . TYR E 5 190 ? 157.536 137.023 124.100 1.00 244.88 ? 190 TYR S N   1 
ATOM 9210  C CA  . TYR E 5 190 ? 157.488 137.088 125.552 1.00 244.88 ? 190 TYR S CA  1 
ATOM 9211  C C   . TYR E 5 190 ? 156.240 137.835 125.998 1.00 244.88 ? 190 TYR S C   1 
ATOM 9212  O O   . TYR E 5 190 ? 155.818 138.800 125.355 1.00 244.88 ? 190 TYR S O   1 
ATOM 9213  C CB  . TYR E 5 190 ? 158.769 137.692 126.156 1.00 244.88 ? 190 TYR S CB  1 
ATOM 9214  C CG  . TYR E 5 190 ? 159.157 139.102 125.808 1.00 244.88 ? 190 TYR S CG  1 
ATOM 9215  C CD1 . TYR E 5 190 ? 159.914 139.375 124.680 1.00 244.88 ? 190 TYR S CD1 1 
ATOM 9216  C CD2 . TYR E 5 190 ? 158.882 140.146 126.683 1.00 244.88 ? 190 TYR S CD2 1 
ATOM 9217  C CE1 . TYR E 5 190 ? 160.308 140.660 124.383 1.00 244.88 ? 190 TYR S CE1 1 
ATOM 9218  C CE2 . TYR E 5 190 ? 159.284 141.432 126.405 1.00 244.88 ? 190 TYR S CE2 1 
ATOM 9219  C CZ  . TYR E 5 190 ? 159.994 141.685 125.249 1.00 244.88 ? 190 TYR S CZ  1 
ATOM 9220  O OH  . TYR E 5 190 ? 160.393 142.966 124.956 1.00 244.88 ? 190 TYR S OH  1 
ATOM 9221  N N   . ARG E 5 191 ? 155.657 137.366 127.099 1.00 232.78 ? 191 ARG S N   1 
ATOM 9222  C CA  . ARG E 5 191 ? 154.436 137.922 127.683 1.00 232.78 ? 191 ARG S CA  1 
ATOM 9223  C C   . ARG E 5 191 ? 153.347 138.119 126.631 1.00 232.78 ? 191 ARG S C   1 
ATOM 9224  O O   . ARG E 5 191 ? 152.777 139.202 126.484 1.00 232.78 ? 191 ARG S O   1 
ATOM 9225  C CB  . ARG E 5 191 ? 154.729 139.248 128.388 1.00 232.78 ? 191 ARG S CB  1 
ATOM 9226  C CG  . ARG E 5 191 ? 155.448 139.137 129.719 1.00 232.78 ? 191 ARG S CG  1 
ATOM 9227  C CD  . ARG E 5 191 ? 155.489 140.499 130.404 1.00 232.78 ? 191 ARG S CD  1 
ATOM 9228  N NE  . ARG E 5 191 ? 156.173 141.506 129.599 1.00 232.78 ? 191 ARG S NE  1 
ATOM 9229  C CZ  . ARG E 5 191 ? 156.848 142.534 130.095 1.00 232.78 ? 191 ARG S CZ  1 
ATOM 9230  N NH1 . ARG E 5 191 ? 156.957 142.726 131.399 1.00 232.78 ? 191 ARG S NH1 1 
ATOM 9231  N NH2 . ARG E 5 191 ? 157.426 143.394 129.261 1.00 232.78 ? 191 ARG S NH2 1 
ATOM 9232  N N   . MET E 5 192 ? 153.100 137.061 125.861 1.00 244.23 ? 192 MET S N   1 
ATOM 9233  C CA  . MET E 5 192 ? 151.933 136.923 124.996 1.00 244.23 ? 192 MET S CA  1 
ATOM 9234  C C   . MET E 5 192 ? 151.941 137.828 123.768 1.00 244.23 ? 192 MET S C   1 
ATOM 9235  O O   . MET E 5 192 ? 151.344 137.485 122.743 1.00 244.23 ? 192 MET S O   1 
ATOM 9236  C CB  . MET E 5 192 ? 150.672 137.203 125.826 1.00 244.23 ? 192 MET S CB  1 
ATOM 9237  C CG  . MET E 5 192 ? 149.346 137.268 125.072 1.00 244.23 ? 192 MET S CG  1 
ATOM 9238  S SD  . MET E 5 192 ? 148.949 136.017 123.843 1.00 244.23 ? 192 MET S SD  1 
ATOM 9239  C CE  . MET E 5 192 ? 147.168 136.192 123.839 1.00 244.23 ? 192 MET S CE  1 
ATOM 9240  N N   . SER E 5 193 ? 152.644 138.956 123.823 1.00 253.94 ? 193 SER S N   1 
ATOM 9241  C CA  . SER E 5 193 ? 152.584 139.877 122.699 1.00 253.94 ? 193 SER S CA  1 
ATOM 9242  C C   . SER E 5 193 ? 153.879 140.607 122.388 1.00 253.94 ? 193 SER S C   1 
ATOM 9243  O O   . SER E 5 193 ? 153.915 141.350 121.404 1.00 253.94 ? 193 SER S O   1 
ATOM 9244  C CB  . SER E 5 193 ? 151.477 140.918 122.928 1.00 253.94 ? 193 SER S CB  1 
ATOM 9245  O OG  . SER E 5 193 ? 151.608 141.527 124.200 1.00 253.94 ? 193 SER S OG  1 
ATOM 9246  N N   . ASN E 5 194 ? 154.937 140.429 123.167 1.00 230.80 ? 194 ASN S N   1 
ATOM 9247  C CA  . ASN E 5 194 ? 156.156 141.173 122.908 1.00 230.80 ? 194 ASN S CA  1 
ATOM 9248  C C   . ASN E 5 194 ? 157.095 140.404 121.993 1.00 230.80 ? 194 ASN S C   1 
ATOM 9249  O O   . ASN E 5 194 ? 157.480 139.270 122.294 1.00 230.80 ? 194 ASN S O   1 
ATOM 9250  C CB  . ASN E 5 194 ? 156.846 141.490 124.227 1.00 230.80 ? 194 ASN S CB  1 
ATOM 9251  C CG  . ASN E 5 194 ? 155.954 142.251 125.182 1.00 230.80 ? 194 ASN S CG  1 
ATOM 9252  O OD1 . ASN E 5 194 ? 155.367 141.672 126.095 1.00 230.80 ? 194 ASN S OD1 1 
ATOM 9253  N ND2 . ASN E 5 194 ? 155.848 143.557 124.979 1.00 230.80 ? 194 ASN S ND2 1 
ATOM 9254  N N   . LEU E 5 195 ? 157.513 141.057 120.916 1.00 237.70 ? 195 LEU S N   1 
ATOM 9255  C CA  . LEU E 5 195 ? 158.430 140.462 119.958 1.00 237.70 ? 195 LEU S CA  1 
ATOM 9256  C C   . LEU E 5 195 ? 159.851 140.502 120.505 1.00 237.70 ? 195 LEU S C   1 
ATOM 9257  O O   . LEU E 5 195 ? 160.344 141.568 120.884 1.00 237.70 ? 195 LEU S O   1 
ATOM 9258  C CB  . LEU E 5 195 ? 158.316 141.208 118.631 1.00 237.70 ? 195 LEU S CB  1 
ATOM 9259  C CG  . LEU E 5 195 ? 158.774 140.558 117.334 1.00 237.70 ? 195 LEU S CG  1 
ATOM 9260  C CD1 . LEU E 5 195 ? 157.992 141.123 116.170 1.00 237.70 ? 195 LEU S CD1 1 
ATOM 9261  C CD2 . LEU E 5 195 ? 160.211 140.904 117.155 1.00 237.70 ? 195 LEU S CD2 1 
ATOM 9262  N N   . ALA E 5 196 ? 160.508 139.346 120.552 1.00 246.53 ? 196 ALA S N   1 
ATOM 9263  C CA  . ALA E 5 196 ? 161.894 139.306 121.000 1.00 246.53 ? 196 ALA S CA  1 
ATOM 9264  C C   . ALA E 5 196 ? 162.813 140.037 120.028 1.00 246.53 ? 196 ALA S C   1 
ATOM 9265  O O   . ALA E 5 196 ? 162.547 140.119 118.828 1.00 246.53 ? 196 ALA S O   1 
ATOM 9266  C CB  . ALA E 5 196 ? 162.360 137.861 121.160 1.00 246.53 ? 196 ALA S CB  1 
ATOM 9267  N N   . SER E 5 197 ? 163.918 140.555 120.558 1.00 265.36 ? 197 SER S N   1 
ATOM 9268  C CA  . SER E 5 197 ? 164.895 141.260 119.735 1.00 265.36 ? 197 SER S CA  1 
ATOM 9269  C C   . SER E 5 197 ? 165.432 140.362 118.625 1.00 265.36 ? 197 SER S C   1 
ATOM 9270  O O   . SER E 5 197 ? 165.793 139.207 118.868 1.00 265.36 ? 197 SER S O   1 
ATOM 9271  C CB  . SER E 5 197 ? 166.044 141.774 120.598 1.00 265.36 ? 197 SER S CB  1 
ATOM 9272  O OG  . SER E 5 197 ? 166.911 142.591 119.832 1.00 265.36 ? 197 SER S OG  1 
ATOM 9273  N N   . GLY E 5 198 ? 165.489 140.893 117.404 1.00 252.66 ? 198 GLY S N   1 
ATOM 9274  C CA  . GLY E 5 198 ? 166.004 140.129 116.288 1.00 252.66 ? 198 GLY S CA  1 
ATOM 9275  C C   . GLY E 5 198 ? 165.008 139.235 115.585 1.00 252.66 ? 198 GLY S C   1 
ATOM 9276  O O   . GLY E 5 198 ? 165.378 138.571 114.609 1.00 252.66 ? 198 GLY S O   1 
ATOM 9277  N N   . VAL E 5 199 ? 163.766 139.184 116.048 1.00 266.74 ? 199 VAL S N   1 
ATOM 9278  C CA  . VAL E 5 199 ? 162.763 138.315 115.444 1.00 266.74 ? 199 VAL S CA  1 
ATOM 9279  C C   . VAL E 5 199 ? 162.019 139.063 114.340 1.00 266.74 ? 199 VAL S C   1 
ATOM 9280  O O   . VAL E 5 199 ? 161.596 140.209 114.544 1.00 266.74 ? 199 VAL S O   1 
ATOM 9281  C CB  . VAL E 5 199 ? 161.801 137.797 116.525 1.00 266.74 ? 199 VAL S CB  1 
ATOM 9282  C CG1 . VAL E 5 199 ? 160.689 136.986 115.922 1.00 266.74 ? 199 VAL S CG1 1 
ATOM 9283  C CG2 . VAL E 5 199 ? 162.560 136.983 117.560 1.00 266.74 ? 199 VAL S CG2 1 
ATOM 9284  N N   . PRO E 5 200 ? 161.886 138.485 113.146 1.00 250.90 ? 200 PRO S N   1 
ATOM 9285  C CA  . PRO E 5 200 ? 161.214 139.199 112.054 1.00 250.90 ? 200 PRO S CA  1 
ATOM 9286  C C   . PRO E 5 200 ? 159.735 139.430 112.324 1.00 250.90 ? 200 PRO S C   1 
ATOM 9287  O O   . PRO E 5 200 ? 159.064 138.638 112.989 1.00 250.90 ? 200 PRO S O   1 
ATOM 9288  C CB  . PRO E 5 200 ? 161.415 138.272 110.849 1.00 250.90 ? 200 PRO S CB  1 
ATOM 9289  C CG  . PRO E 5 200 ? 162.584 137.416 111.217 1.00 250.90 ? 200 PRO S CG  1 
ATOM 9290  C CD  . PRO E 5 200 ? 162.484 137.220 112.693 1.00 250.90 ? 200 PRO S CD  1 
ATOM 9291  N N   . ASP E 5 201 ? 159.230 140.540 111.784 1.00 256.31 ? 201 ASP S N   1 
ATOM 9292  C CA  . ASP E 5 201 ? 157.860 140.983 112.016 1.00 256.31 ? 201 ASP S CA  1 
ATOM 9293  C C   . ASP E 5 201 ? 156.806 140.098 111.359 1.00 256.31 ? 201 ASP S C   1 
ATOM 9294  O O   . ASP E 5 201 ? 155.614 140.394 111.493 1.00 256.31 ? 201 ASP S O   1 
ATOM 9295  C CB  . ASP E 5 201 ? 157.700 142.425 111.538 1.00 256.31 ? 201 ASP S CB  1 
ATOM 9296  C CG  . ASP E 5 201 ? 157.943 142.577 110.052 1.00 256.31 ? 201 ASP S CG  1 
ATOM 9297  O OD1 . ASP E 5 201 ? 158.252 141.569 109.383 1.00 256.31 ? 201 ASP S OD1 1 
ATOM 9298  O OD2 . ASP E 5 201 ? 157.817 143.712 109.547 1.00 256.31 ? 201 ASP S OD2 1 
ATOM 9299  N N   . ARG E 5 202 ? 157.197 139.025 110.675 1.00 251.99 ? 202 ARG S N   1 
ATOM 9300  C CA  . ARG E 5 202 ? 156.238 138.092 110.097 1.00 251.99 ? 202 ARG S CA  1 
ATOM 9301  C C   . ARG E 5 202 ? 155.625 137.169 111.133 1.00 251.99 ? 202 ARG S C   1 
ATOM 9302  O O   . ARG E 5 202 ? 154.639 136.489 110.834 1.00 251.99 ? 202 ARG S O   1 
ATOM 9303  C CB  . ARG E 5 202 ? 156.900 137.249 109.008 1.00 251.99 ? 202 ARG S CB  1 
ATOM 9304  C CG  . ARG E 5 202 ? 158.133 136.496 109.473 1.00 251.99 ? 202 ARG S CG  1 
ATOM 9305  C CD  . ARG E 5 202 ? 158.717 135.670 108.342 1.00 251.99 ? 202 ARG S CD  1 
ATOM 9306  N NE  . ARG E 5 202 ? 159.731 134.733 108.811 1.00 251.99 ? 202 ARG S NE  1 
ATOM 9307  C CZ  . ARG E 5 202 ? 161.032 134.985 108.825 1.00 251.99 ? 202 ARG S CZ  1 
ATOM 9308  N NH1 . ARG E 5 202 ? 161.519 136.125 108.366 1.00 251.99 ? 202 ARG S NH1 1 
ATOM 9309  N NH2 . ARG E 5 202 ? 161.866 134.066 109.299 1.00 251.99 ? 202 ARG S NH2 1 
ATOM 9310  N N   . PHE E 5 203 ? 156.186 137.138 112.332 1.00 240.52 ? 203 PHE S N   1 
ATOM 9311  C CA  . PHE E 5 203 ? 155.614 136.419 113.453 1.00 240.52 ? 203 PHE S CA  1 
ATOM 9312  C C   . PHE E 5 203 ? 154.693 137.324 114.256 1.00 240.52 ? 203 PHE S C   1 
ATOM 9313  O O   . PHE E 5 203 ? 154.944 138.524 114.395 1.00 240.52 ? 203 PHE S O   1 
ATOM 9314  C CB  . PHE E 5 203 ? 156.745 135.885 114.324 1.00 240.52 ? 203 PHE S CB  1 
ATOM 9315  C CG  . PHE E 5 203 ? 157.762 135.107 113.551 1.00 240.52 ? 203 PHE S CG  1 
ATOM 9316  C CD1 . PHE E 5 203 ? 157.403 133.969 112.862 1.00 240.52 ? 203 PHE S CD1 1 
ATOM 9317  C CD2 . PHE E 5 203 ? 159.061 135.557 113.447 1.00 240.52 ? 203 PHE S CD2 1 
ATOM 9318  C CE1 . PHE E 5 203 ? 158.340 133.261 112.136 1.00 240.52 ? 203 PHE S CE1 1 
ATOM 9319  C CE2 . PHE E 5 203 ? 159.999 134.856 112.720 1.00 240.52 ? 203 PHE S CE2 1 
ATOM 9320  C CZ  . PHE E 5 203 ? 159.637 133.710 112.060 1.00 240.52 ? 203 PHE S CZ  1 
ATOM 9321  N N   . SER E 5 204 ? 153.622 136.735 114.782 1.00 237.20 ? 204 SER S N   1 
ATOM 9322  C CA  . SER E 5 204 ? 152.691 137.459 115.635 1.00 237.20 ? 204 SER S CA  1 
ATOM 9323  C C   . SER E 5 204 ? 151.940 136.460 116.501 1.00 237.20 ? 204 SER S C   1 
ATOM 9324  O O   . SER E 5 204 ? 151.749 135.305 116.115 1.00 237.20 ? 204 SER S O   1 
ATOM 9325  C CB  . SER E 5 204 ? 151.709 138.290 114.805 1.00 237.20 ? 204 SER S CB  1 
ATOM 9326  O OG  . SER E 5 204 ? 150.924 137.452 113.974 1.00 237.20 ? 204 SER S OG  1 
ATOM 9327  N N   . GLY E 5 205 ? 151.547 136.904 117.686 1.00 226.12 ? 205 GLY S N   1 
ATOM 9328  C CA  . GLY E 5 205 ? 150.878 136.037 118.634 1.00 226.12 ? 205 GLY S CA  1 
ATOM 9329  C C   . GLY E 5 205 ? 149.562 136.614 119.108 1.00 226.12 ? 205 GLY S C   1 
ATOM 9330  O O   . GLY E 5 205 ? 149.397 137.827 119.238 1.00 226.12 ? 205 GLY S O   1 
ATOM 9331  N N   . SER E 5 206 ? 148.616 135.713 119.359 1.00 210.65 ? 206 SER S N   1 
ATOM 9332  C CA  . SER E 5 206 ? 147.287 136.084 119.813 1.00 210.65 ? 206 SER S CA  1 
ATOM 9333  C C   . SER E 5 206 ? 146.733 134.942 120.650 1.00 210.65 ? 206 SER S C   1 
ATOM 9334  O O   . SER E 5 206 ? 147.343 133.880 120.769 1.00 210.65 ? 206 SER S O   1 
ATOM 9335  C CB  . SER E 5 206 ? 146.364 136.407 118.635 1.00 210.65 ? 206 SER S CB  1 
ATOM 9336  O OG  . SER E 5 206 ? 146.176 135.268 117.813 1.00 210.65 ? 206 SER S OG  1 
ATOM 9337  N N   . GLY E 5 207 ? 145.570 135.168 121.228 1.00 204.45 ? 207 GLY S N   1 
ATOM 9338  C CA  . GLY E 5 207 ? 144.883 134.134 121.969 1.00 204.45 ? 207 GLY S CA  1 
ATOM 9339  C C   . GLY E 5 207 ? 143.967 134.748 123.006 1.00 204.45 ? 207 GLY S C   1 
ATOM 9340  O O   . GLY E 5 207 ? 143.719 135.950 123.010 1.00 204.45 ? 207 GLY S O   1 
ATOM 9341  N N   . SER E 5 208 ? 143.491 133.891 123.905 1.00 243.39 ? 208 SER S N   1 
ATOM 9342  C CA  . SER E 5 208 ? 142.631 134.340 124.995 1.00 243.39 ? 208 SER S CA  1 
ATOM 9343  C C   . SER E 5 208 ? 142.577 133.292 126.094 1.00 243.39 ? 208 SER S C   1 
ATOM 9344  O O   . SER E 5 208 ? 142.192 132.142 125.840 1.00 243.39 ? 208 SER S O   1 
ATOM 9345  C CB  . SER E 5 208 ? 141.229 134.634 124.471 1.00 243.39 ? 208 SER S CB  1 
ATOM 9346  O OG  . SER E 5 208 ? 140.616 133.451 123.992 1.00 243.39 ? 208 SER S OG  1 
ATOM 9347  N N   . GLY E 5 209 ? 143.092 133.646 127.270 1.00 237.75 ? 209 GLY S N   1 
ATOM 9348  C CA  . GLY E 5 209 ? 142.817 132.899 128.481 1.00 237.75 ? 209 GLY S CA  1 
ATOM 9349  C C   . GLY E 5 209 ? 143.470 131.541 128.522 1.00 237.75 ? 209 GLY S C   1 
ATOM 9350  O O   . GLY E 5 209 ? 144.383 131.282 129.311 1.00 237.75 ? 209 GLY S O   1 
ATOM 9351  N N   . THR E 5 210 ? 142.965 130.654 127.667 1.00 243.49 ? 210 THR S N   1 
ATOM 9352  C CA  . THR E 5 210 ? 143.365 129.263 127.666 1.00 243.49 ? 210 THR S CA  1 
ATOM 9353  C C   . THR E 5 210 ? 143.670 128.727 126.278 1.00 243.49 ? 210 THR S C   1 
ATOM 9354  O O   . THR E 5 210 ? 144.001 127.544 126.158 1.00 243.49 ? 210 THR S O   1 
ATOM 9355  C CB  . THR E 5 210 ? 142.276 128.390 128.308 1.00 243.49 ? 210 THR S CB  1 
ATOM 9356  O OG1 . THR E 5 210 ? 140.996 128.762 127.783 1.00 243.49 ? 210 THR S OG1 1 
ATOM 9357  C CG2 . THR E 5 210 ? 142.270 128.569 129.811 1.00 243.49 ? 210 THR S CG2 1 
ATOM 9358  N N   . ALA E 5 211 ? 143.587 129.547 125.234 1.00 217.85 ? 211 ALA S N   1 
ATOM 9359  C CA  . ALA E 5 211 ? 143.865 129.046 123.893 1.00 217.85 ? 211 ALA S CA  1 
ATOM 9360  C C   . ALA E 5 211 ? 144.646 130.109 123.148 1.00 217.85 ? 211 ALA S C   1 
ATOM 9361  O O   . ALA E 5 211 ? 144.243 131.272 123.138 1.00 217.85 ? 211 ALA S O   1 
ATOM 9362  C CB  . ALA E 5 211 ? 142.574 128.708 123.142 1.00 217.85 ? 211 ALA S CB  1 
ATOM 9363  N N   . PHE E 5 212 ? 145.735 129.717 122.493 1.00 228.20 ? 212 PHE S N   1 
ATOM 9364  C CA  . PHE E 5 212 ? 146.627 130.716 121.936 1.00 228.20 ? 212 PHE S CA  1 
ATOM 9365  C C   . PHE E 5 212 ? 147.152 130.241 120.591 1.00 228.20 ? 212 PHE S C   1 
ATOM 9366  O O   . PHE E 5 212 ? 147.231 129.040 120.318 1.00 228.20 ? 212 PHE S O   1 
ATOM 9367  C CB  . PHE E 5 212 ? 147.759 131.001 122.921 1.00 228.20 ? 212 PHE S CB  1 
ATOM 9368  C CG  . PHE E 5 212 ? 147.265 131.531 124.235 1.00 228.20 ? 212 PHE S CG  1 
ATOM 9369  C CD1 . PHE E 5 212 ? 147.004 132.873 124.408 1.00 228.20 ? 212 PHE S CD1 1 
ATOM 9370  C CD2 . PHE E 5 212 ? 147.028 130.665 125.292 1.00 228.20 ? 212 PHE S CD2 1 
ATOM 9371  C CE1 . PHE E 5 212 ? 146.525 133.346 125.616 1.00 228.20 ? 212 PHE S CE1 1 
ATOM 9372  C CE2 . PHE E 5 212 ? 146.554 131.131 126.497 1.00 228.20 ? 212 PHE S CE2 1 
ATOM 9373  C CZ  . PHE E 5 212 ? 146.303 132.474 126.661 1.00 228.20 ? 212 PHE S CZ  1 
ATOM 9374  N N   . THR E 5 213 ? 147.551 131.210 119.770 1.00 237.40 ? 213 THR S N   1 
ATOM 9375  C CA  . THR E 5 213 ? 147.939 130.972 118.389 1.00 237.40 ? 213 THR S CA  1 
ATOM 9376  C C   . THR E 5 213 ? 149.116 131.856 118.017 1.00 237.40 ? 213 THR S C   1 
ATOM 9377  O O   . THR E 5 213 ? 149.092 133.070 118.242 1.00 237.40 ? 213 THR S O   1 
ATOM 9378  C CB  . THR E 5 213 ? 146.775 131.237 117.434 1.00 237.40 ? 213 THR S CB  1 
ATOM 9379  O OG1 . THR E 5 213 ? 145.678 130.380 117.773 1.00 237.40 ? 213 THR S OG1 1 
ATOM 9380  C CG2 . THR E 5 213 ? 147.198 130.970 116.000 1.00 237.40 ? 213 THR S CG2 1 
ATOM 9381  N N   . LEU E 5 214 ? 150.131 131.238 117.428 1.00 244.86 ? 214 LEU S N   1 
ATOM 9382  C CA  . LEU E 5 214 ? 151.246 131.936 116.810 1.00 244.86 ? 214 LEU S CA  1 
ATOM 9383  C C   . LEU E 5 214 ? 151.100 131.819 115.301 1.00 244.86 ? 214 LEU S C   1 
ATOM 9384  O O   . LEU E 5 214 ? 150.983 130.711 114.771 1.00 244.86 ? 214 LEU S O   1 
ATOM 9385  C CB  . LEU E 5 214 ? 152.584 131.348 117.266 1.00 244.86 ? 214 LEU S CB  1 
ATOM 9386  C CG  . LEU E 5 214 ? 153.863 132.069 116.829 1.00 244.86 ? 214 LEU S CG  1 
ATOM 9387  C CD1 . LEU E 5 214 ? 154.945 131.868 117.871 1.00 244.86 ? 214 LEU S CD1 1 
ATOM 9388  C CD2 . LEU E 5 214 ? 154.355 131.593 115.470 1.00 244.86 ? 214 LEU S CD2 1 
ATOM 9389  N N   . THR E 5 215 ? 151.125 132.958 114.614 1.00 242.62 ? 215 THR S N   1 
ATOM 9390  C CA  . THR E 5 215 ? 150.918 133.014 113.176 1.00 242.62 ? 215 THR S CA  1 
ATOM 9391  C C   . THR E 5 215 ? 152.133 133.630 112.502 1.00 242.62 ? 215 THR S C   1 
ATOM 9392  O O   . THR E 5 215 ? 152.632 134.681 112.925 1.00 242.62 ? 215 THR S O   1 
ATOM 9393  C CB  . THR E 5 215 ? 149.664 133.817 112.824 1.00 242.62 ? 215 THR S CB  1 
ATOM 9394  O OG1 . THR E 5 215 ? 148.541 133.292 113.544 1.00 242.62 ? 215 THR S OG1 1 
ATOM 9395  C CG2 . THR E 5 215 ? 149.395 133.763 111.328 1.00 242.62 ? 215 THR S CG2 1 
ATOM 9396  N N   . ILE E 5 216 ? 152.594 132.956 111.453 1.00 277.34 ? 216 ILE S N   1 
ATOM 9397  C CA  . ILE E 5 216 ? 153.655 133.422 110.574 1.00 277.34 ? 216 ILE S CA  1 
ATOM 9398  C C   . ILE E 5 216 ? 153.052 133.747 109.220 1.00 277.34 ? 216 ILE S C   1 
ATOM 9399  O O   . ILE E 5 216 ? 152.277 132.954 108.670 1.00 277.34 ? 216 ILE S O   1 
ATOM 9400  C CB  . ILE E 5 216 ? 154.761 132.367 110.419 1.00 277.34 ? 216 ILE S CB  1 
ATOM 9401  C CG1 . ILE E 5 216 ? 155.061 131.703 111.762 1.00 277.34 ? 216 ILE S CG1 1 
ATOM 9402  C CG2 . ILE E 5 216 ? 155.989 132.977 109.763 1.00 277.34 ? 216 ILE S CG2 1 
ATOM 9403  C CD1 . ILE E 5 216 ? 156.031 130.558 111.660 1.00 277.34 ? 216 ILE S CD1 1 
ATOM 9404  N N   . SER E 5 217 ? 153.422 134.901 108.680 1.00 294.58 ? 217 SER S N   1 
ATOM 9405  C CA  . SER E 5 217 ? 152.974 135.348 107.372 1.00 294.58 ? 217 SER S CA  1 
ATOM 9406  C C   . SER E 5 217 ? 154.138 135.207 106.404 1.00 294.58 ? 217 SER S C   1 
ATOM 9407  O O   . SER E 5 217 ? 155.259 135.624 106.714 1.00 294.58 ? 217 SER S O   1 
ATOM 9408  C CB  . SER E 5 217 ? 152.490 136.797 107.424 1.00 294.58 ? 217 SER S CB  1 
ATOM 9409  O OG  . SER E 5 217 ? 151.458 136.948 108.382 1.00 294.58 ? 217 SER S OG  1 
ATOM 9410  N N   . ARG E 5 218 ? 153.867 134.630 105.236 1.00 276.14 ? 218 ARG S N   1 
ATOM 9411  C CA  . ARG E 5 218 ? 154.882 134.376 104.217 1.00 276.14 ? 218 ARG S CA  1 
ATOM 9412  C C   . ARG E 5 218 ? 156.080 133.636 104.818 1.00 276.14 ? 218 ARG S C   1 
ATOM 9413  O O   . ARG E 5 218 ? 157.188 134.154 104.926 1.00 276.14 ? 218 ARG S O   1 
ATOM 9414  C CB  . ARG E 5 218 ? 155.313 135.682 103.543 1.00 276.14 ? 218 ARG S CB  1 
ATOM 9415  N N   . LEU E 5 219 ? 155.799 132.408 105.245 1.00 265.85 ? 219 LEU S N   1 
ATOM 9416  C CA  . LEU E 5 219 ? 156.794 131.582 105.917 1.00 265.85 ? 219 LEU S CA  1 
ATOM 9417  C C   . LEU E 5 219 ? 158.038 131.399 105.055 1.00 265.85 ? 219 LEU S C   1 
ATOM 9418  O O   . LEU E 5 219 ? 157.943 131.104 103.861 1.00 265.85 ? 219 LEU S O   1 
ATOM 9419  C CB  . LEU E 5 219 ? 156.192 130.223 106.273 1.00 265.85 ? 219 LEU S CB  1 
ATOM 9420  C CG  . LEU E 5 219 ? 157.131 129.184 106.885 1.00 265.85 ? 219 LEU S CG  1 
ATOM 9421  C CD1 . LEU E 5 219 ? 156.405 128.400 107.959 1.00 265.85 ? 219 LEU S CD1 1 
ATOM 9422  C CD2 . LEU E 5 219 ? 157.656 128.237 105.818 1.00 265.85 ? 219 LEU S CD2 1 
ATOM 9423  N N   . GLU E 5 220 ? 159.205 131.591 105.663 1.00 283.69 ? 220 GLU S N   1 
ATOM 9424  C CA  . GLU E 5 220 ? 160.473 131.558 104.957 1.00 283.69 ? 220 GLU S CA  1 
ATOM 9425  C C   . GLU E 5 220 ? 161.217 130.259 105.265 1.00 283.69 ? 220 GLU S C   1 
ATOM 9426  O O   . GLU E 5 220 ? 160.708 129.367 105.953 1.00 283.69 ? 220 GLU S O   1 
ATOM 9427  C CB  . GLU E 5 220 ? 161.326 132.774 105.335 1.00 283.69 ? 220 GLU S CB  1 
ATOM 9428  C CG  . GLU E 5 220 ? 160.581 134.095 105.508 1.00 283.69 ? 220 GLU S CG  1 
ATOM 9429  C CD  . GLU E 5 220 ? 159.936 134.621 104.236 1.00 283.69 ? 220 GLU S CD  1 
ATOM 9430  O OE1 . GLU E 5 220 ? 159.471 135.779 104.259 1.00 283.69 ? 220 GLU S OE1 1 
ATOM 9431  O OE2 . GLU E 5 220 ? 159.888 133.902 103.217 1.00 283.69 ? 220 GLU S OE2 1 
ATOM 9432  N N   . ALA E 5 221 ? 162.443 130.167 104.746 1.00 297.67 ? 221 ALA S N   1 
ATOM 9433  C CA  . ALA E 5 221 ? 163.243 128.952 104.874 1.00 297.67 ? 221 ALA S CA  1 
ATOM 9434  C C   . ALA E 5 221 ? 163.636 128.709 106.324 1.00 297.67 ? 221 ALA S C   1 
ATOM 9435  O O   . ALA E 5 221 ? 163.432 127.617 106.866 1.00 297.67 ? 221 ALA S O   1 
ATOM 9436  C CB  . ALA E 5 221 ? 164.484 129.046 103.988 1.00 297.67 ? 221 ALA S CB  1 
ATOM 9437  N N   . GLU E 5 222 ? 164.202 129.731 106.963 1.00 313.64 ? 222 GLU S N   1 
ATOM 9438  C CA  . GLU E 5 222 ? 164.742 129.653 108.313 1.00 313.64 ? 222 GLU S CA  1 
ATOM 9439  C C   . GLU E 5 222 ? 163.678 129.364 109.358 1.00 313.64 ? 222 GLU S C   1 
ATOM 9440  O O   . GLU E 5 222 ? 164.025 129.035 110.497 1.00 313.64 ? 222 GLU S O   1 
ATOM 9441  C CB  . GLU E 5 222 ? 165.434 130.972 108.639 1.00 313.64 ? 222 GLU S CB  1 
ATOM 9442  C CG  . GLU E 5 222 ? 164.449 132.116 108.807 1.00 313.64 ? 222 GLU S CG  1 
ATOM 9443  C CD  . GLU E 5 222 ? 164.144 132.832 107.502 1.00 313.64 ? 222 GLU S CD  1 
ATOM 9444  O OE1 . GLU E 5 222 ? 164.444 132.274 106.424 1.00 313.64 ? 222 GLU S OE1 1 
ATOM 9445  O OE2 . GLU E 5 222 ? 163.592 133.951 107.555 1.00 313.64 ? 222 GLU S OE2 1 
ATOM 9446  N N   . ASP E 5 223 ? 162.400 129.469 108.999 1.00 291.81 ? 223 ASP S N   1 
ATOM 9447  C CA  . ASP E 5 223 ? 161.307 129.327 109.949 1.00 291.81 ? 223 ASP S CA  1 
ATOM 9448  C C   . ASP E 5 223 ? 161.132 127.894 110.434 1.00 291.81 ? 223 ASP S C   1 
ATOM 9449  O O   . ASP E 5 223 ? 160.358 127.664 111.369 1.00 291.81 ? 223 ASP S O   1 
ATOM 9450  C CB  . ASP E 5 223 ? 160.014 129.819 109.299 1.00 291.81 ? 223 ASP S CB  1 
ATOM 9451  C CG  . ASP E 5 223 ? 160.044 131.304 109.001 1.00 291.81 ? 223 ASP S CG  1 
ATOM 9452  O OD1 . ASP E 5 223 ? 161.076 131.943 109.295 1.00 291.81 ? 223 ASP S OD1 1 
ATOM 9453  O OD2 . ASP E 5 223 ? 159.048 131.830 108.461 1.00 291.81 ? 223 ASP S OD2 1 
ATOM 9454  N N   . VAL E 5 224 ? 161.832 126.936 109.827 1.00 293.44 ? 224 VAL S N   1 
ATOM 9455  C CA  . VAL E 5 224 ? 161.650 125.527 110.151 1.00 293.44 ? 224 VAL S CA  1 
ATOM 9456  C C   . VAL E 5 224 ? 162.231 125.202 111.522 1.00 293.44 ? 224 VAL S C   1 
ATOM 9457  O O   . VAL E 5 224 ? 163.324 125.657 111.886 1.00 293.44 ? 224 VAL S O   1 
ATOM 9458  C CB  . VAL E 5 224 ? 162.290 124.655 109.055 1.00 293.44 ? 224 VAL S CB  1 
ATOM 9459  C CG1 . VAL E 5 224 ? 163.791 124.889 108.989 1.00 293.44 ? 224 VAL S CG1 1 
ATOM 9460  C CG2 . VAL E 5 224 ? 162.022 123.191 109.322 1.00 293.44 ? 224 VAL S CG2 1 
ATOM 9461  N N   . GLY E 5 225 ? 161.475 124.440 112.305 1.00 270.00 ? 225 GLY S N   1 
ATOM 9462  C CA  . GLY E 5 225 ? 161.932 124.000 113.610 1.00 270.00 ? 225 GLY S CA  1 
ATOM 9463  C C   . GLY E 5 225 ? 160.760 123.561 114.473 1.00 270.00 ? 225 GLY S C   1 
ATOM 9464  O O   . GLY E 5 225 ? 159.662 123.308 113.974 1.00 270.00 ? 225 GLY S O   1 
ATOM 9465  N N   . VAL E 5 226 ? 161.020 123.498 115.778 1.00 263.22 ? 226 VAL S N   1 
ATOM 9466  C CA  . VAL E 5 226 ? 160.024 123.113 116.769 1.00 263.22 ? 226 VAL S CA  1 
ATOM 9467  C C   . VAL E 5 226 ? 159.634 124.348 117.565 1.00 263.22 ? 226 VAL S C   1 
ATOM 9468  O O   . VAL E 5 226 ? 160.503 125.109 118.009 1.00 263.22 ? 226 VAL S O   1 
ATOM 9469  C CB  . VAL E 5 226 ? 160.541 122.002 117.697 1.00 263.22 ? 226 VAL S CB  1 
ATOM 9470  C CG1 . VAL E 5 226 ? 159.418 121.504 118.592 1.00 263.22 ? 226 VAL S CG1 1 
ATOM 9471  C CG2 . VAL E 5 226 ? 161.120 120.859 116.880 1.00 263.22 ? 226 VAL S CG2 1 
ATOM 9472  N N   . TYR E 5 227 ? 158.334 124.546 117.740 1.00 274.61 ? 227 TYR S N   1 
ATOM 9473  C CA  . TYR E 5 227 ? 157.791 125.714 118.414 1.00 274.61 ? 227 TYR S CA  1 
ATOM 9474  C C   . TYR E 5 227 ? 157.185 125.268 119.734 1.00 274.61 ? 227 TYR S C   1 
ATOM 9475  O O   . TYR E 5 227 ? 156.294 124.409 119.751 1.00 274.61 ? 227 TYR S O   1 
ATOM 9476  C CB  . TYR E 5 227 ? 156.721 126.397 117.562 1.00 274.61 ? 227 TYR S CB  1 
ATOM 9477  C CG  . TYR E 5 227 ? 157.226 127.146 116.352 1.00 274.61 ? 227 TYR S CG  1 
ATOM 9478  C CD1 . TYR E 5 227 ? 158.467 126.871 115.799 1.00 274.61 ? 227 TYR S CD1 1 
ATOM 9479  C CD2 . TYR E 5 227 ? 156.452 128.131 115.759 1.00 274.61 ? 227 TYR S CD2 1 
ATOM 9480  C CE1 . TYR E 5 227 ? 158.919 127.553 114.691 1.00 274.61 ? 227 TYR S CE1 1 
ATOM 9481  C CE2 . TYR E 5 227 ? 156.898 128.821 114.651 1.00 274.61 ? 227 TYR S CE2 1 
ATOM 9482  C CZ  . TYR E 5 227 ? 158.135 128.529 114.123 1.00 274.61 ? 227 TYR S CZ  1 
ATOM 9483  O OH  . TYR E 5 227 ? 158.589 129.208 113.017 1.00 274.61 ? 227 TYR S OH  1 
ATOM 9484  N N   . TYR E 5 228 ? 157.691 125.814 120.835 1.00 236.41 ? 228 TYR S N   1 
ATOM 9485  C CA  . TYR E 5 228 ? 157.184 125.492 122.159 1.00 236.41 ? 228 TYR S CA  1 
ATOM 9486  C C   . TYR E 5 228 ? 156.509 126.705 122.779 1.00 236.41 ? 228 TYR S C   1 
ATOM 9487  O O   . TYR E 5 228 ? 157.025 127.823 122.686 1.00 236.41 ? 228 TYR S O   1 
ATOM 9488  C CB  . TYR E 5 228 ? 158.312 125.040 123.094 1.00 236.41 ? 228 TYR S CB  1 
ATOM 9489  C CG  . TYR E 5 228 ? 159.075 123.814 122.665 1.00 236.41 ? 228 TYR S CG  1 
ATOM 9490  C CD1 . TYR E 5 228 ? 158.635 122.549 123.019 1.00 236.41 ? 228 TYR S CD1 1 
ATOM 9491  C CD2 . TYR E 5 228 ? 160.226 123.916 121.902 1.00 236.41 ? 228 TYR S CD2 1 
ATOM 9492  C CE1 . TYR E 5 228 ? 159.323 121.419 122.638 1.00 236.41 ? 228 TYR S CE1 1 
ATOM 9493  C CE2 . TYR E 5 228 ? 160.921 122.788 121.511 1.00 236.41 ? 228 TYR S CE2 1 
ATOM 9494  C CZ  . TYR E 5 228 ? 160.462 121.541 121.881 1.00 236.41 ? 228 TYR S CZ  1 
ATOM 9495  O OH  . TYR E 5 228 ? 161.147 120.411 121.501 1.00 236.41 ? 228 TYR S OH  1 
ATOM 9496  N N   . CYS E 5 229 ? 155.362 126.493 123.414 1.00 257.69 ? 229 CYS S N   1 
ATOM 9497  C CA  . CYS E 5 229 ? 154.824 127.539 124.267 1.00 257.69 ? 229 CYS S CA  1 
ATOM 9498  C C   . CYS E 5 229 ? 155.173 127.162 125.703 1.00 257.69 ? 229 CYS S C   1 
ATOM 9499  O O   . CYS E 5 229 ? 155.454 126.002 126.014 1.00 257.69 ? 229 CYS S O   1 
ATOM 9500  C CB  . CYS E 5 229 ? 153.320 127.789 124.044 1.00 257.69 ? 229 CYS S CB  1 
ATOM 9501  S SG  . CYS E 5 229 ? 152.067 126.523 124.375 1.00 257.69 ? 229 CYS S SG  1 
ATOM 9502  N N   . MET E 5 230 ? 155.177 128.161 126.574 1.00 255.54 ? 230 MET S N   1 
ATOM 9503  C CA  . MET E 5 230 ? 155.595 127.950 127.950 1.00 255.54 ? 230 MET S CA  1 
ATOM 9504  C C   . MET E 5 230 ? 154.910 128.958 128.859 1.00 255.54 ? 230 MET S C   1 
ATOM 9505  O O   . MET E 5 230 ? 154.734 130.119 128.484 1.00 255.54 ? 230 MET S O   1 
ATOM 9506  C CB  . MET E 5 230 ? 157.128 128.025 128.013 1.00 255.54 ? 230 MET S CB  1 
ATOM 9507  C CG  . MET E 5 230 ? 157.795 127.726 129.336 1.00 255.54 ? 230 MET S CG  1 
ATOM 9508  S SD  . MET E 5 230 ? 157.792 129.149 130.427 1.00 255.54 ? 230 MET S SD  1 
ATOM 9509  C CE  . MET E 5 230 ? 159.006 130.178 129.612 1.00 255.54 ? 230 MET S CE  1 
ATOM 9510  N N   . GLN E 5 231 ? 154.529 128.514 130.052 1.00 241.21 ? 231 GLN S N   1 
ATOM 9511  C CA  . GLN E 5 231 ? 153.945 129.407 131.042 1.00 241.21 ? 231 GLN S CA  1 
ATOM 9512  C C   . GLN E 5 231 ? 154.983 129.816 132.075 1.00 241.21 ? 231 GLN S C   1 
ATOM 9513  O O   . GLN E 5 231 ? 155.766 128.991 132.554 1.00 241.21 ? 231 GLN S O   1 
ATOM 9514  C CB  . GLN E 5 231 ? 152.758 128.737 131.740 1.00 241.21 ? 231 GLN S CB  1 
ATOM 9515  C CG  . GLN E 5 231 ? 153.117 127.501 132.572 1.00 241.21 ? 231 GLN S CG  1 
ATOM 9516  C CD  . GLN E 5 231 ? 153.547 127.839 133.991 1.00 241.21 ? 231 GLN S CD  1 
ATOM 9517  O OE1 . GLN E 5 231 ? 153.357 128.962 134.460 1.00 241.21 ? 231 GLN S OE1 1 
ATOM 9518  N NE2 . GLN E 5 231 ? 154.147 126.872 134.674 1.00 241.21 ? 231 GLN S NE2 1 
ATOM 9519  N N   . HIS E 5 232 ? 154.976 131.099 132.421 1.00 271.70 ? 232 HIS S N   1 
ATOM 9520  C CA  . HIS E 5 232 ? 155.808 131.626 133.492 1.00 271.70 ? 232 HIS S CA  1 
ATOM 9521  C C   . HIS E 5 232 ? 154.931 132.253 134.575 1.00 271.70 ? 232 HIS S C   1 
ATOM 9522  O O   . HIS E 5 232 ? 155.351 133.153 135.301 1.00 271.70 ? 232 HIS S O   1 
ATOM 9523  C CB  . HIS E 5 232 ? 156.844 132.603 132.931 1.00 271.70 ? 232 HIS S CB  1 
ATOM 9524  C CG  . HIS E 5 232 ? 157.786 133.152 133.956 1.00 271.70 ? 232 HIS S CG  1 
ATOM 9525  N ND1 . HIS E 5 232 ? 158.802 132.398 134.504 1.00 271.70 ? 232 HIS S ND1 1 
ATOM 9526  C CD2 . HIS E 5 232 ? 157.899 134.387 134.500 1.00 271.70 ? 232 HIS S CD2 1 
ATOM 9527  C CE1 . HIS E 5 232 ? 159.480 133.136 135.365 1.00 271.70 ? 232 HIS S CE1 1 
ATOM 9528  N NE2 . HIS E 5 232 ? 158.953 134.347 135.381 1.00 271.70 ? 232 HIS S NE2 1 
ATOM 9529  N N   . LEU E 5 233 ? 153.694 131.771 134.690 1.00 281.34 ? 233 LEU S N   1 
ATOM 9530  C CA  . LEU E 5 233 ? 152.818 132.234 135.760 1.00 281.34 ? 233 LEU S CA  1 
ATOM 9531  C C   . LEU E 5 233 ? 153.293 131.739 137.119 1.00 281.34 ? 233 LEU S C   1 
ATOM 9532  O O   . LEU E 5 233 ? 153.344 132.510 138.085 1.00 281.34 ? 233 LEU S O   1 
ATOM 9533  C CB  . LEU E 5 233 ? 151.386 131.770 135.496 1.00 281.34 ? 233 LEU S CB  1 
ATOM 9534  C CG  . LEU E 5 233 ? 150.329 132.218 136.506 1.00 281.34 ? 233 LEU S CG  1 
ATOM 9535  C CD1 . LEU E 5 233 ? 150.143 133.718 136.465 1.00 281.34 ? 233 LEU S CD1 1 
ATOM 9536  C CD2 . LEU E 5 233 ? 149.011 131.513 136.242 1.00 281.34 ? 233 LEU S CD2 1 
ATOM 9537  N N   . GLU E 5 234 ? 153.646 130.462 137.221 1.00 255.26 ? 234 GLU S N   1 
ATOM 9538  C CA  . GLU E 5 234 ? 154.077 129.930 138.503 1.00 255.26 ? 234 GLU S CA  1 
ATOM 9539  C C   . GLU E 5 234 ? 154.994 128.741 138.263 1.00 255.26 ? 234 GLU S C   1 
ATOM 9540  O O   . GLU E 5 234 ? 154.986 128.129 137.191 1.00 255.26 ? 234 GLU S O   1 
ATOM 9541  C CB  . GLU E 5 234 ? 152.869 129.570 139.371 1.00 255.26 ? 234 GLU S CB  1 
ATOM 9542  C CG  . GLU E 5 234 ? 153.146 129.608 140.858 1.00 255.26 ? 234 GLU S CG  1 
ATOM 9543  C CD  . GLU E 5 234 ? 153.495 128.256 141.414 1.00 255.26 ? 234 GLU S CD  1 
ATOM 9544  O OE1 . GLU E 5 234 ? 152.867 127.267 140.984 1.00 255.26 ? 234 GLU S OE1 1 
ATOM 9545  O OE2 . GLU E 5 234 ? 154.400 128.176 142.271 1.00 255.26 ? 234 GLU S OE2 1 
ATOM 9546  N N   . TYR E 5 235 ? 155.785 128.417 139.282 1.00 240.28 ? 235 TYR S N   1 
ATOM 9547  C CA  . TYR E 5 235 ? 156.717 127.297 139.310 1.00 240.28 ? 235 TYR S CA  1 
ATOM 9548  C C   . TYR E 5 235 ? 156.041 126.019 139.799 1.00 240.28 ? 235 TYR S C   1 
ATOM 9549  O O   . TYR E 5 235 ? 155.208 126.062 140.702 1.00 240.28 ? 235 TYR S O   1 
ATOM 9550  C CB  . TYR E 5 235 ? 157.896 127.621 140.212 1.00 240.28 ? 235 TYR S CB  1 
ATOM 9551  C CG  . TYR E 5 235 ? 158.852 128.602 139.593 1.00 240.28 ? 235 TYR S CG  1 
ATOM 9552  C CD1 . TYR E 5 235 ? 158.667 129.967 139.742 1.00 240.28 ? 235 TYR S CD1 1 
ATOM 9553  C CD2 . TYR E 5 235 ? 159.952 128.163 138.871 1.00 240.28 ? 235 TYR S CD2 1 
ATOM 9554  C CE1 . TYR E 5 235 ? 159.542 130.868 139.178 1.00 240.28 ? 235 TYR S CE1 1 
ATOM 9555  C CE2 . TYR E 5 235 ? 160.836 129.056 138.307 1.00 240.28 ? 235 TYR S CE2 1 
ATOM 9556  C CZ  . TYR E 5 235 ? 160.626 130.407 138.461 1.00 240.28 ? 235 TYR S CZ  1 
ATOM 9557  O OH  . TYR E 5 235 ? 161.504 131.303 137.898 1.00 240.28 ? 235 TYR S OH  1 
ATOM 9558  N N   . PRO E 5 236 ? 156.419 124.863 139.249 1.00 259.08 ? 236 PRO S N   1 
ATOM 9559  C CA  . PRO E 5 236 ? 157.477 124.657 138.253 1.00 259.08 ? 236 PRO S CA  1 
ATOM 9560  C C   . PRO E 5 236 ? 157.113 125.159 136.861 1.00 259.08 ? 236 PRO S C   1 
ATOM 9561  O O   . PRO E 5 236 ? 155.978 125.063 136.404 1.00 259.08 ? 236 PRO S O   1 
ATOM 9562  C CB  . PRO E 5 236 ? 157.672 123.136 138.271 1.00 259.08 ? 236 PRO S CB  1 
ATOM 9563  C CG  . PRO E 5 236 ? 156.349 122.588 138.682 1.00 259.08 ? 236 PRO S CG  1 
ATOM 9564  C CD  . PRO E 5 236 ? 155.745 123.605 139.613 1.00 259.08 ? 236 PRO S CD  1 
ATOM 9565  N N   . LEU E 5 237 ? 158.107 125.719 136.182 1.00 238.74 ? 237 LEU S N   1 
ATOM 9566  C CA  . LEU E 5 237 ? 157.958 126.103 134.789 1.00 238.74 ? 237 LEU S CA  1 
ATOM 9567  C C   . LEU E 5 237 ? 157.769 124.869 133.919 1.00 238.74 ? 237 LEU S C   1 
ATOM 9568  O O   . LEU E 5 237 ? 158.415 123.839 134.126 1.00 238.74 ? 237 LEU S O   1 
ATOM 9569  C CB  . LEU E 5 237 ? 159.180 126.892 134.335 1.00 238.74 ? 237 LEU S CB  1 
ATOM 9570  C CG  . LEU E 5 237 ? 159.486 128.100 135.217 1.00 238.74 ? 237 LEU S CG  1 
ATOM 9571  C CD1 . LEU E 5 237 ? 160.679 128.866 134.678 1.00 238.74 ? 237 LEU S CD1 1 
ATOM 9572  C CD2 . LEU E 5 237 ? 158.265 129.004 135.329 1.00 238.74 ? 237 LEU S CD2 1 
ATOM 9573  N N   . THR E 5 238 ? 156.865 124.971 132.951 1.00 232.24 ? 238 THR S N   1 
ATOM 9574  C CA  . THR E 5 238 ? 156.464 123.823 132.154 1.00 232.24 ? 238 THR S CA  1 
ATOM 9575  C C   . THR E 5 238 ? 156.369 124.213 130.686 1.00 232.24 ? 238 THR S C   1 
ATOM 9576  O O   . THR E 5 238 ? 155.962 125.330 130.356 1.00 232.24 ? 238 THR S O   1 
ATOM 9577  C CB  . THR E 5 238 ? 155.126 123.261 132.653 1.00 232.24 ? 238 THR S CB  1 
ATOM 9578  O OG1 . THR E 5 238 ? 154.157 124.314 132.705 1.00 232.24 ? 238 THR S OG1 1 
ATOM 9579  C CG2 . THR E 5 238 ? 155.277 122.644 134.035 1.00 232.24 ? 238 THR S CG2 1 
ATOM 9580  N N   . PHE E 5 239 ? 156.784 123.295 129.815 1.00 236.06 ? 239 PHE S N   1 
ATOM 9581  C CA  . PHE E 5 239 ? 156.802 123.496 128.375 1.00 236.06 ? 239 PHE S CA  1 
ATOM 9582  C C   . PHE E 5 239 ? 155.711 122.670 127.710 1.00 236.06 ? 239 PHE S C   1 
ATOM 9583  O O   . PHE E 5 239 ? 155.246 121.665 128.253 1.00 236.06 ? 239 PHE S O   1 
ATOM 9584  C CB  . PHE E 5 239 ? 158.153 123.082 127.791 1.00 236.06 ? 239 PHE S CB  1 
ATOM 9585  C CG  . PHE E 5 239 ? 159.298 123.904 128.279 1.00 236.06 ? 239 PHE S CG  1 
ATOM 9586  C CD1 . PHE E 5 239 ? 159.572 125.137 127.720 1.00 236.06 ? 239 PHE S CD1 1 
ATOM 9587  C CD2 . PHE E 5 239 ? 160.084 123.454 129.324 1.00 236.06 ? 239 PHE S CD2 1 
ATOM 9588  C CE1 . PHE E 5 239 ? 160.627 125.893 128.178 1.00 236.06 ? 239 PHE S CE1 1 
ATOM 9589  C CE2 . PHE E 5 239 ? 161.134 124.204 129.788 1.00 236.06 ? 239 PHE S CE2 1 
ATOM 9590  C CZ  . PHE E 5 239 ? 161.408 125.426 129.216 1.00 236.06 ? 239 PHE S CZ  1 
ATOM 9591  N N   . GLY E 5 240 ? 155.333 123.077 126.500 1.00 218.53 ? 240 GLY S N   1 
ATOM 9592  C CA  . GLY E 5 240 ? 154.569 122.194 125.650 1.00 218.53 ? 240 GLY S CA  1 
ATOM 9593  C C   . GLY E 5 240 ? 155.436 121.144 124.997 1.00 218.53 ? 240 GLY S C   1 
ATOM 9594  O O   . GLY E 5 240 ? 156.664 121.229 124.988 1.00 218.53 ? 240 GLY S O   1 
ATOM 9595  N N   . ALA E 5 241 ? 154.777 120.119 124.453 1.00 227.60 ? 241 ALA S N   1 
ATOM 9596  C CA  . ALA E 5 241 ? 155.523 119.039 123.821 1.00 227.60 ? 241 ALA S CA  1 
ATOM 9597  C C   . ALA E 5 241 ? 156.258 119.512 122.577 1.00 227.60 ? 241 ALA S C   1 
ATOM 9598  O O   . ALA E 5 241 ? 157.215 118.859 122.147 1.00 227.60 ? 241 ALA S O   1 
ATOM 9599  C CB  . ALA E 5 241 ? 154.585 117.887 123.465 1.00 227.60 ? 241 ALA S CB  1 
ATOM 9600  N N   . GLY E 5 242 ? 155.837 120.636 122.001 1.00 267.26 ? 242 GLY S N   1 
ATOM 9601  C CA  . GLY E 5 242 ? 156.464 121.182 120.817 1.00 267.26 ? 242 GLY S CA  1 
ATOM 9602  C C   . GLY E 5 242 ? 155.715 120.838 119.550 1.00 267.26 ? 242 GLY S C   1 
ATOM 9603  O O   . GLY E 5 242 ? 155.193 119.727 119.422 1.00 267.26 ? 242 GLY S O   1 
ATOM 9604  N N   . THR E 5 243 ? 155.642 121.774 118.608 1.00 287.80 ? 243 THR S N   1 
ATOM 9605  C CA  . THR E 5 243 ? 155.024 121.519 117.314 1.00 287.80 ? 243 THR S CA  1 
ATOM 9606  C C   . THR E 5 243 ? 156.064 121.772 116.235 1.00 287.80 ? 243 THR S C   1 
ATOM 9607  O O   . THR E 5 243 ? 156.648 122.857 116.181 1.00 287.80 ? 243 THR S O   1 
ATOM 9608  C CB  . THR E 5 243 ? 153.797 122.406 117.090 1.00 287.80 ? 243 THR S CB  1 
ATOM 9609  O OG1 . THR E 5 243 ? 152.847 122.185 118.140 1.00 287.80 ? 243 THR S OG1 1 
ATOM 9610  C CG2 . THR E 5 243 ? 153.147 122.089 115.751 1.00 287.80 ? 243 THR S CG2 1 
ATOM 9611  N N   . LYS E 5 244 ? 156.294 120.785 115.378 1.00 277.69 ? 244 LYS S N   1 
ATOM 9612  C CA  . LYS E 5 244 ? 157.295 120.932 114.334 1.00 277.69 ? 244 LYS S CA  1 
ATOM 9613  C C   . LYS E 5 244 ? 156.666 121.451 113.052 1.00 277.69 ? 244 LYS S C   1 
ATOM 9614  O O   . LYS E 5 244 ? 155.562 121.048 112.676 1.00 277.69 ? 244 LYS S O   1 
ATOM 9615  C CB  . LYS E 5 244 ? 157.997 119.604 114.057 1.00 277.69 ? 244 LYS S CB  1 
ATOM 9616  C CG  . LYS E 5 244 ? 159.209 119.745 113.154 1.00 277.69 ? 244 LYS S CG  1 
ATOM 9617  C CD  . LYS E 5 244 ? 159.889 118.412 112.917 1.00 277.69 ? 244 LYS S CD  1 
ATOM 9618  C CE  . LYS E 5 244 ? 161.195 118.607 112.172 1.00 277.69 ? 244 LYS S CE  1 
ATOM 9619  N NZ  . LYS E 5 244 ? 161.007 119.503 110.998 1.00 277.69 ? 244 LYS S NZ  1 
ATOM 9620  N N   . LEU E 5 245 ? 157.379 122.349 112.385 1.00 296.96 ? 245 LEU S N   1 
ATOM 9621  C CA  . LEU E 5 245 ? 156.999 122.821 111.061 1.00 296.96 ? 245 LEU S CA  1 
ATOM 9622  C C   . LEU E 5 245 ? 157.927 122.163 110.050 1.00 296.96 ? 245 LEU S C   1 
ATOM 9623  O O   . LEU E 5 245 ? 159.117 122.484 109.998 1.00 296.96 ? 245 LEU S O   1 
ATOM 9624  C CB  . LEU E 5 245 ? 157.068 124.343 110.976 1.00 296.96 ? 245 LEU S CB  1 
ATOM 9625  C CG  . LEU E 5 245 ? 155.932 125.077 111.692 1.00 296.96 ? 245 LEU S CG  1 
ATOM 9626  C CD1 . LEU E 5 245 ? 155.819 126.516 111.211 1.00 296.96 ? 245 LEU S CD1 1 
ATOM 9627  C CD2 . LEU E 5 245 ? 154.616 124.339 111.489 1.00 296.96 ? 245 LEU S CD2 1 
ATOM 9628  N N   . GLU E 5 246 ? 157.395 121.241 109.260 1.00 288.68 ? 246 GLU S N   1 
ATOM 9629  C CA  . GLU E 5 246 ? 158.175 120.609 108.209 1.00 288.68 ? 246 GLU S CA  1 
ATOM 9630  C C   . GLU E 5 246 ? 157.820 121.245 106.873 1.00 288.68 ? 246 GLU S C   1 
ATOM 9631  O O   . GLU E 5 246 ? 156.694 121.700 106.661 1.00 288.68 ? 246 GLU S O   1 
ATOM 9632  C CB  . GLU E 5 246 ? 157.936 119.098 108.147 1.00 288.68 ? 246 GLU S CB  1 
ATOM 9633  C CG  . GLU E 5 246 ? 156.483 118.685 108.071 1.00 288.68 ? 246 GLU S CG  1 
ATOM 9634  C CD  . GLU E 5 246 ? 155.826 118.551 109.425 1.00 288.68 ? 246 GLU S CD  1 
ATOM 9635  O OE1 . GLU E 5 246 ? 154.781 117.875 109.499 1.00 288.68 ? 246 GLU S OE1 1 
ATOM 9636  O OE2 . GLU E 5 246 ? 156.343 119.122 110.407 1.00 288.68 ? 246 GLU S OE2 1 
ATOM 9637  N N   . LEU E 5 247 ? 158.795 121.276 105.972 1.00 288.87 ? 247 LEU S N   1 
ATOM 9638  C CA  . LEU E 5 247 ? 158.550 121.741 104.614 1.00 288.87 ? 247 LEU S CA  1 
ATOM 9639  C C   . LEU E 5 247 ? 157.829 120.644 103.846 1.00 288.87 ? 247 LEU S C   1 
ATOM 9640  O O   . LEU E 5 247 ? 158.402 119.580 103.590 1.00 288.87 ? 247 LEU S O   1 
ATOM 9641  C CB  . LEU E 5 247 ? 159.854 122.126 103.923 1.00 288.87 ? 247 LEU S CB  1 
ATOM 9642  C CG  . LEU E 5 247 ? 160.386 123.526 104.223 1.00 288.87 ? 247 LEU S CG  1 
ATOM 9643  C CD1 . LEU E 5 247 ? 161.604 123.821 103.370 1.00 288.87 ? 247 LEU S CD1 1 
ATOM 9644  C CD2 . LEU E 5 247 ? 159.301 124.562 103.980 1.00 288.87 ? 247 LEU S CD2 1 
ATOM 9645  N N   . LYS E 5 248 ? 156.576 120.915 103.479 1.00 287.03 ? 248 LYS S N   1 
ATOM 9646  C CA  . LYS E 5 248 ? 155.687 119.992 102.765 1.00 287.03 ? 248 LYS S CA  1 
ATOM 9647  C C   . LYS E 5 248 ? 155.903 118.521 103.114 1.00 287.03 ? 248 LYS S C   1 
ATOM 9648  O O   . LYS E 5 248 ? 155.710 117.639 102.277 1.00 287.03 ? 248 LYS S O   1 
ATOM 9649  C CB  . LYS E 5 248 ? 155.846 120.190 101.252 1.00 287.03 ? 248 LYS S CB  1 
ATOM 9650  C CG  . LYS E 5 248 ? 157.256 119.950 100.729 1.00 287.03 ? 248 LYS S CG  1 
ATOM 9651  C CD  . LYS E 5 248 ? 157.348 120.135 99.234  1.00 287.03 ? 248 LYS S CD  1 
ATOM 9652  C CE  . LYS E 5 248 ? 157.243 121.607 98.887  1.00 287.03 ? 248 LYS S CE  1 
ATOM 9653  N NZ  . LYS E 5 248 ? 158.411 122.374 99.405  1.00 287.03 ? 248 LYS S NZ  1 
ATOM 9654  N N   . CYS F 6 19  ? 200.461 152.302 101.270 1.00 599.07 ? 19  CYS H N   1 
ATOM 9655  C CA  . CYS F 6 19  ? 201.348 151.149 101.354 1.00 599.07 ? 19  CYS H CA  1 
ATOM 9656  C C   . CYS F 6 19  ? 201.394 150.385 100.032 1.00 599.07 ? 19  CYS H C   1 
ATOM 9657  O O   . CYS F 6 19  ? 200.620 149.457 99.808  1.00 599.07 ? 19  CYS H O   1 
ATOM 9658  C CB  . CYS F 6 19  ? 200.916 150.229 102.501 1.00 599.07 ? 19  CYS H CB  1 
ATOM 9659  S SG  . CYS F 6 19  ? 199.175 149.734 102.488 1.00 599.07 ? 19  CYS H SG  1 
ATOM 9660  N N   . GLU F 6 20  ? 202.319 150.788 99.163  1.00 592.05 ? 20  GLU H N   1 
ATOM 9661  C CA  . GLU F 6 20  ? 202.435 150.178 97.845  1.00 592.05 ? 20  GLU H CA  1 
ATOM 9662  C C   . GLU F 6 20  ? 202.773 148.698 97.969  1.00 592.05 ? 20  GLU H C   1 
ATOM 9663  O O   . GLU F 6 20  ? 203.899 148.331 98.318  1.00 592.05 ? 20  GLU H O   1 
ATOM 9664  C CB  . GLU F 6 20  ? 203.509 150.896 97.029  1.00 592.05 ? 20  GLU H CB  1 
ATOM 9665  C CG  . GLU F 6 20  ? 202.973 151.925 96.054  1.00 592.05 ? 20  GLU H CG  1 
ATOM 9666  C CD  . GLU F 6 20  ? 201.935 151.353 95.117  1.00 592.05 ? 20  GLU H CD  1 
ATOM 9667  O OE1 . GLU F 6 20  ? 202.191 150.286 94.521  1.00 592.05 ? 20  GLU H OE1 1 
ATOM 9668  O OE2 . GLU F 6 20  ? 200.865 151.977 94.971  1.00 592.05 ? 20  GLU H OE2 1 
ATOM 9669  N N   . VAL F 6 21  ? 201.790 147.848 97.685  1.00 673.88 ? 21  VAL H N   1 
ATOM 9670  C CA  . VAL F 6 21  ? 201.967 146.403 97.792  1.00 673.88 ? 21  VAL H CA  1 
ATOM 9671  C C   . VAL F 6 21  ? 202.316 145.865 96.407  1.00 673.88 ? 21  VAL H C   1 
ATOM 9672  O O   . VAL F 6 21  ? 201.638 146.176 95.424  1.00 673.88 ? 21  VAL H O   1 
ATOM 9673  C CB  . VAL F 6 21  ? 200.714 145.727 98.356  1.00 673.88 ? 21  VAL H CB  1 
ATOM 9674  C CG1 . VAL F 6 21  ? 200.835 144.213 98.266  1.00 673.88 ? 21  VAL H CG1 1 
ATOM 9675  C CG2 . VAL F 6 21  ? 200.471 146.175 99.787  1.00 673.88 ? 21  VAL H CG2 1 
ATOM 9676  N N   . GLN F 6 22  ? 203.374 145.063 96.320  1.00 735.89 ? 22  GLN H N   1 
ATOM 9677  C CA  . GLN F 6 22  ? 203.809 144.487 95.057  1.00 735.89 ? 22  GLN H CA  1 
ATOM 9678  C C   . GLN F 6 22  ? 203.437 143.012 95.007  1.00 735.89 ? 22  GLN H C   1 
ATOM 9679  O O   . GLN F 6 22  ? 203.977 142.199 95.764  1.00 735.89 ? 22  GLN H O   1 
ATOM 9680  C CB  . GLN F 6 22  ? 205.316 144.652 94.870  1.00 735.89 ? 22  GLN H CB  1 
ATOM 9681  C CG  . GLN F 6 22  ? 205.769 146.094 94.768  1.00 735.89 ? 22  GLN H CG  1 
ATOM 9682  C CD  . GLN F 6 22  ? 207.276 146.223 94.742  1.00 735.89 ? 22  GLN H CD  1 
ATOM 9683  O OE1 . GLN F 6 22  ? 207.996 145.225 94.785  1.00 735.89 ? 22  GLN H OE1 1 
ATOM 9684  N NE2 . GLN F 6 22  ? 207.762 147.456 94.676  1.00 735.89 ? 22  GLN H NE2 1 
ATOM 9685  N N   . LEU F 6 23  ? 202.525 142.670 94.100  1.00 762.05 ? 23  LEU H N   1 
ATOM 9686  C CA  . LEU F 6 23  ? 202.044 141.301 93.947  1.00 762.05 ? 23  LEU H CA  1 
ATOM 9687  C C   . LEU F 6 23  ? 202.037 140.954 92.466  1.00 762.05 ? 23  LEU H C   1 
ATOM 9688  O O   . LEU F 6 23  ? 201.498 141.709 91.650  1.00 762.05 ? 23  LEU H O   1 
ATOM 9689  C CB  . LEU F 6 23  ? 200.655 141.136 94.559  1.00 762.05 ? 23  LEU H CB  1 
ATOM 9690  C CG  . LEU F 6 23  ? 200.643 141.199 96.087  1.00 762.05 ? 23  LEU H CG  1 
ATOM 9691  C CD1 . LEU F 6 23  ? 199.229 141.097 96.627  1.00 762.05 ? 23  LEU H CD1 1 
ATOM 9692  C CD2 . LEU F 6 23  ? 201.526 140.106 96.667  1.00 762.05 ? 23  LEU H CD2 1 
ATOM 9693  N N   . VAL F 6 24  ? 202.634 139.818 92.121  1.00 778.21 ? 24  VAL H N   1 
ATOM 9694  C CA  . VAL F 6 24  ? 202.752 139.381 90.734  1.00 778.21 ? 24  VAL H CA  1 
ATOM 9695  C C   . VAL F 6 24  ? 202.017 138.053 90.612  1.00 778.21 ? 24  VAL H C   1 
ATOM 9696  O O   . VAL F 6 24  ? 202.407 137.062 91.237  1.00 778.21 ? 24  VAL H O   1 
ATOM 9697  C CB  . VAL F 6 24  ? 204.213 139.247 90.293  1.00 778.21 ? 24  VAL H CB  1 
ATOM 9698  C CG1 . VAL F 6 24  ? 204.290 138.689 88.880  1.00 778.21 ? 24  VAL H CG1 1 
ATOM 9699  C CG2 . VAL F 6 24  ? 204.922 140.589 90.387  1.00 778.21 ? 24  VAL H CG2 1 
ATOM 9700  N N   . GLU F 6 25  ? 200.961 138.024 89.804  1.00 782.82 ? 25  GLU H N   1 
ATOM 9701  C CA  . GLU F 6 25  ? 200.259 136.782 89.516  1.00 782.82 ? 25  GLU H CA  1 
ATOM 9702  C C   . GLU F 6 25  ? 200.789 136.161 88.231  1.00 782.82 ? 25  GLU H C   1 
ATOM 9703  O O   . GLU F 6 25  ? 200.910 136.826 87.199  1.00 782.82 ? 25  GLU H O   1 
ATOM 9704  C CB  . GLU F 6 25  ? 198.754 137.024 89.384  1.00 782.82 ? 25  GLU H CB  1 
ATOM 9705  C CG  . GLU F 6 25  ? 198.083 137.538 90.642  1.00 782.82 ? 25  GLU H CG  1 
ATOM 9706  C CD  . GLU F 6 25  ? 198.145 139.046 90.777  1.00 782.82 ? 25  GLU H CD  1 
ATOM 9707  O OE1 . GLU F 6 25  ? 198.931 139.683 90.046  1.00 782.82 ? 25  GLU H OE1 1 
ATOM 9708  O OE2 . GLU F 6 25  ? 197.410 139.594 91.622  1.00 782.82 ? 25  GLU H OE2 1 
ATOM 9709  N N   . SER F 6 26  ? 201.095 134.867 88.298  1.00 817.01 ? 26  SER H N   1 
ATOM 9710  C CA  . SER F 6 26  ? 201.657 134.175 87.149  1.00 817.01 ? 26  SER H CA  1 
ATOM 9711  C C   . SER F 6 26  ? 201.304 132.699 87.223  1.00 817.01 ? 26  SER H C   1 
ATOM 9712  O O   . SER F 6 26  ? 200.798 132.208 88.235  1.00 817.01 ? 26  SER H O   1 
ATOM 9713  C CB  . SER F 6 26  ? 203.178 134.357 87.067  1.00 817.01 ? 26  SER H CB  1 
ATOM 9714  O OG  . SER F 6 26  ? 203.815 133.850 88.226  1.00 817.01 ? 26  SER H OG  1 
ATOM 9715  N N   . GLY F 6 27  ? 201.592 131.994 86.133  1.00 829.59 ? 27  GLY H N   1 
ATOM 9716  C CA  . GLY F 6 27  ? 201.301 130.583 86.021  1.00 829.59 ? 27  GLY H CA  1 
ATOM 9717  C C   . GLY F 6 27  ? 200.033 130.245 85.269  1.00 829.59 ? 27  GLY H C   1 
ATOM 9718  O O   . GLY F 6 27  ? 199.895 129.105 84.808  1.00 829.59 ? 27  GLY H O   1 
ATOM 9719  N N   . GLY F 6 28  ? 199.117 131.193 85.110  1.00 855.22 ? 28  GLY H N   1 
ATOM 9720  C CA  . GLY F 6 28  ? 197.915 130.942 84.340  1.00 855.22 ? 28  GLY H CA  1 
ATOM 9721  C C   . GLY F 6 28  ? 198.218 130.791 82.861  1.00 855.22 ? 28  GLY H C   1 
ATOM 9722  O O   . GLY F 6 28  ? 199.235 131.248 82.341  1.00 855.22 ? 28  GLY H O   1 
ATOM 9723  N N   . GLY F 6 29  ? 197.303 130.130 82.172  1.00 929.74 ? 29  GLY H N   1 
ATOM 9724  C CA  . GLY F 6 29  ? 197.491 129.816 80.773  1.00 929.74 ? 29  GLY H CA  1 
ATOM 9725  C C   . GLY F 6 29  ? 196.626 128.637 80.375  1.00 929.74 ? 29  GLY H C   1 
ATOM 9726  O O   . GLY F 6 29  ? 195.526 128.463 80.887  1.00 929.74 ? 29  GLY H O   1 
ATOM 9727  N N   . LEU F 6 30  ? 197.152 127.840 79.449  1.00 1024.9 ? 30  LEU H N   1 
ATOM 9728  C CA  . LEU F 6 30  ? 196.434 126.699 78.897  1.00 1024.9 ? 30  LEU H CA  1 
ATOM 9729  C C   . LEU F 6 30  ? 196.280 125.618 79.959  1.00 1024.9 ? 30  LEU H C   1 
ATOM 9730  O O   . LEU F 6 30  ? 197.258 125.247 80.615  1.00 1024.9 ? 30  LEU H O   1 
ATOM 9731  C CB  . LEU F 6 30  ? 197.184 126.130 77.691  1.00 1024.9 ? 30  LEU H CB  1 
ATOM 9732  C CG  . LEU F 6 30  ? 197.317 126.991 76.435  1.00 1024.9 ? 30  LEU H CG  1 
ATOM 9733  C CD1 . LEU F 6 30  ? 198.209 126.309 75.407  1.00 1024.9 ? 30  LEU H CD1 1 
ATOM 9734  C CD2 . LEU F 6 30  ? 195.958 127.294 75.846  1.00 1024.9 ? 30  LEU H CD2 1 
ATOM 9735  N N   . VAL F 6 31  ? 195.058 125.108 80.128  1.00 989.66 ? 31  VAL H N   1 
ATOM 9736  C CA  . VAL F 6 31  ? 194.848 123.934 80.963  1.00 989.66 ? 31  VAL H CA  1 
ATOM 9737  C C   . VAL F 6 31  ? 193.596 123.202 80.497  1.00 989.66 ? 31  VAL H C   1 
ATOM 9738  O O   . VAL F 6 31  ? 192.623 123.814 80.048  1.00 989.66 ? 31  VAL H O   1 
ATOM 9739  C CB  . VAL F 6 31  ? 194.757 124.306 82.460  1.00 989.66 ? 31  VAL H CB  1 
ATOM 9740  C CG1 . VAL F 6 31  ? 193.550 125.184 82.720  1.00 989.66 ? 31  VAL H CG1 1 
ATOM 9741  C CG2 . VAL F 6 31  ? 194.741 123.054 83.330  1.00 989.66 ? 31  VAL H CG2 1 
ATOM 9742  N N   . LYS F 6 32  ? 193.641 121.874 80.580  1.00 985.06 ? 32  LYS H N   1 
ATOM 9743  C CA  . LYS F 6 32  ? 192.509 121.031 80.238  1.00 985.06 ? 32  LYS H CA  1 
ATOM 9744  C C   . LYS F 6 32  ? 191.534 120.949 81.412  1.00 985.06 ? 32  LYS H C   1 
ATOM 9745  O O   . LYS F 6 32  ? 191.936 121.099 82.569  1.00 985.06 ? 32  LYS H O   1 
ATOM 9746  C CB  . LYS F 6 32  ? 192.989 119.634 79.867  1.00 985.06 ? 32  LYS H CB  1 
ATOM 9747  C CG  . LYS F 6 32  ? 193.865 119.598 78.628  1.00 985.06 ? 32  LYS H CG  1 
ATOM 9748  C CD  . LYS F 6 32  ? 194.442 118.214 78.404  1.00 985.06 ? 32  LYS H CD  1 
ATOM 9749  C CE  . LYS F 6 32  ? 195.388 118.198 77.216  1.00 985.06 ? 32  LYS H CE  1 
ATOM 9750  N NZ  . LYS F 6 32  ? 196.056 116.874 77.064  1.00 985.06 ? 32  LYS H NZ  1 
ATOM 9751  N N   . PRO F 6 33  ? 190.247 120.727 81.142  1.00 951.79 ? 33  PRO H N   1 
ATOM 9752  C CA  . PRO F 6 33  ? 189.289 120.538 82.237  1.00 951.79 ? 33  PRO H CA  1 
ATOM 9753  C C   . PRO F 6 33  ? 189.679 119.355 83.110  1.00 951.79 ? 33  PRO H C   1 
ATOM 9754  O O   . PRO F 6 33  ? 190.034 118.283 82.616  1.00 951.79 ? 33  PRO H O   1 
ATOM 9755  C CB  . PRO F 6 33  ? 187.962 120.296 81.511  1.00 951.79 ? 33  PRO H CB  1 
ATOM 9756  C CG  . PRO F 6 33  ? 188.139 120.943 80.181  1.00 951.79 ? 33  PRO H CG  1 
ATOM 9757  C CD  . PRO F 6 33  ? 189.582 120.749 79.829  1.00 951.79 ? 33  PRO H CD  1 
ATOM 9758  N N   . GLY F 6 34  ? 189.610 119.559 84.423  1.00 949.68 ? 34  GLY H N   1 
ATOM 9759  C CA  . GLY F 6 34  ? 190.044 118.559 85.369  1.00 949.68 ? 34  GLY H CA  1 
ATOM 9760  C C   . GLY F 6 34  ? 191.538 118.501 85.594  1.00 949.68 ? 34  GLY H C   1 
ATOM 9761  O O   . GLY F 6 34  ? 191.991 117.697 86.419  1.00 949.68 ? 34  GLY H O   1 
ATOM 9762  N N   . GLY F 6 35  ? 192.318 119.321 84.896  1.00 946.01 ? 35  GLY H N   1 
ATOM 9763  C CA  . GLY F 6 35  ? 193.755 119.308 85.047  1.00 946.01 ? 35  GLY H CA  1 
ATOM 9764  C C   . GLY F 6 35  ? 194.212 120.057 86.284  1.00 946.01 ? 35  GLY H C   1 
ATOM 9765  O O   . GLY F 6 35  ? 193.434 120.668 87.018  1.00 946.01 ? 35  GLY H O   1 
ATOM 9766  N N   . SER F 6 36  ? 195.522 120.011 86.509  1.00 918.29 ? 36  SER H N   1 
ATOM 9767  C CA  . SER F 6 36  ? 196.142 120.620 87.675  1.00 918.29 ? 36  SER H CA  1 
ATOM 9768  C C   . SER F 6 36  ? 197.191 121.630 87.234  1.00 918.29 ? 36  SER H C   1 
ATOM 9769  O O   . SER F 6 36  ? 197.856 121.453 86.210  1.00 918.29 ? 36  SER H O   1 
ATOM 9770  C CB  . SER F 6 36  ? 196.785 119.563 88.586  1.00 918.29 ? 36  SER H CB  1 
ATOM 9771  O OG  . SER F 6 36  ? 195.817 118.645 89.064  1.00 918.29 ? 36  SER H OG  1 
ATOM 9772  N N   . LEU F 6 37  ? 197.329 122.697 88.018  1.00 857.86 ? 37  LEU H N   1 
ATOM 9773  C CA  . LEU F 6 37  ? 198.298 123.740 87.715  1.00 857.86 ? 37  LEU H CA  1 
ATOM 9774  C C   . LEU F 6 37  ? 198.727 124.400 89.017  1.00 857.86 ? 37  LEU H C   1 
ATOM 9775  O O   . LEU F 6 37  ? 198.029 124.316 90.028  1.00 857.86 ? 37  LEU H O   1 
ATOM 9776  C CB  . LEU F 6 37  ? 197.712 124.766 86.736  1.00 857.86 ? 37  LEU H CB  1 
ATOM 9777  C CG  . LEU F 6 37  ? 198.653 125.774 86.076  1.00 857.86 ? 37  LEU H CG  1 
ATOM 9778  C CD1 . LEU F 6 37  ? 198.292 125.962 84.611  1.00 857.86 ? 37  LEU H CD1 1 
ATOM 9779  C CD2 . LEU F 6 37  ? 198.597 127.094 86.811  1.00 857.86 ? 37  LEU H CD2 1 
ATOM 9780  N N   . LYS F 6 38  ? 199.887 125.050 88.995  1.00 813.44 ? 38  LYS H N   1 
ATOM 9781  C CA  . LYS F 6 38  ? 200.417 125.730 90.170  1.00 813.44 ? 38  LYS H CA  1 
ATOM 9782  C C   . LYS F 6 38  ? 200.594 127.207 89.855  1.00 813.44 ? 38  LYS H C   1 
ATOM 9783  O O   . LYS F 6 38  ? 201.636 127.611 89.327  1.00 813.44 ? 38  LYS H O   1 
ATOM 9784  C CB  . LYS F 6 38  ? 201.745 125.112 90.614  1.00 813.44 ? 38  LYS H CB  1 
ATOM 9785  C CG  . LYS F 6 38  ? 202.183 125.520 92.013  1.00 813.44 ? 38  LYS H CG  1 
ATOM 9786  C CD  . LYS F 6 38  ? 201.093 125.248 93.037  1.00 813.44 ? 38  LYS H CD  1 
ATOM 9787  C CE  . LYS F 6 38  ? 201.677 124.704 94.329  1.00 813.44 ? 38  LYS H CE  1 
ATOM 9788  N NZ  . LYS F 6 38  ? 200.717 124.811 95.460  1.00 813.44 ? 38  LYS H NZ  1 
ATOM 9789  N N   . LEU F 6 39  ? 199.583 128.009 90.180  1.00 827.70 ? 39  LEU H N   1 
ATOM 9790  C CA  . LEU F 6 39  ? 199.696 129.451 90.036  1.00 827.70 ? 39  LEU H CA  1 
ATOM 9791  C C   . LEU F 6 39  ? 200.525 130.029 91.173  1.00 827.70 ? 39  LEU H C   1 
ATOM 9792  O O   . LEU F 6 39  ? 200.494 129.541 92.308  1.00 827.70 ? 39  LEU H O   1 
ATOM 9793  C CB  . LEU F 6 39  ? 198.321 130.119 90.016  1.00 827.70 ? 39  LEU H CB  1 
ATOM 9794  C CG  . LEU F 6 39  ? 197.341 129.720 88.916  1.00 827.70 ? 39  LEU H CG  1 
ATOM 9795  C CD1 . LEU F 6 39  ? 196.461 128.577 89.380  1.00 827.70 ? 39  LEU H CD1 1 
ATOM 9796  C CD2 . LEU F 6 39  ? 196.502 130.917 88.500  1.00 827.70 ? 39  LEU H CD2 1 
ATOM 9797  N N   . SER F 6 40  ? 201.260 131.089 90.860  1.00 849.67 ? 40  SER H N   1 
ATOM 9798  C CA  . SER F 6 40  ? 202.166 131.712 91.808  1.00 849.67 ? 40  SER H CA  1 
ATOM 9799  C C   . SER F 6 40  ? 201.813 133.182 91.976  1.00 849.67 ? 40  SER H C   1 
ATOM 9800  O O   . SER F 6 40  ? 201.440 133.861 91.013  1.00 849.67 ? 40  SER H O   1 
ATOM 9801  C CB  . SER F 6 40  ? 203.622 131.570 91.349  1.00 849.67 ? 40  SER H CB  1 
ATOM 9802  O OG  . SER F 6 40  ? 203.969 130.207 91.180  1.00 849.67 ? 40  SER H OG  1 
ATOM 9803  N N   . CYS F 6 41  ? 201.920 133.659 93.212  1.00 830.16 ? 41  CYS H N   1 
ATOM 9804  C CA  . CYS F 6 41  ? 201.848 135.077 93.531  1.00 830.16 ? 41  CYS H CA  1 
ATOM 9805  C C   . CYS F 6 41  ? 203.158 135.454 94.202  1.00 830.16 ? 41  CYS H C   1 
ATOM 9806  O O   . CYS F 6 41  ? 203.422 135.042 95.338  1.00 830.16 ? 41  CYS H O   1 
ATOM 9807  C CB  . CYS F 6 41  ? 200.655 135.398 94.438  1.00 830.16 ? 41  CYS H CB  1 
ATOM 9808  S SG  . CYS F 6 41  ? 200.571 137.124 94.979  1.00 830.16 ? 41  CYS H SG  1 
ATOM 9809  N N   . ALA F 6 42  ? 203.979 136.212 93.486  1.00 774.03 ? 42  ALA H N   1 
ATOM 9810  C CA  . ALA F 6 42  ? 205.237 136.709 94.016  1.00 774.03 ? 42  ALA H CA  1 
ATOM 9811  C C   . ALA F 6 42  ? 204.960 137.965 94.823  1.00 774.03 ? 42  ALA H C   1 
ATOM 9812  O O   . ALA F 6 42  ? 204.349 138.913 94.317  1.00 774.03 ? 42  ALA H O   1 
ATOM 9813  C CB  . ALA F 6 42  ? 206.227 137.003 92.889  1.00 774.03 ? 42  ALA H CB  1 
ATOM 9814  N N   . ALA F 6 43  ? 205.401 137.960 96.075  1.00 735.42 ? 43  ALA H N   1 
ATOM 9815  C CA  . ALA F 6 43  ? 205.152 139.045 97.009  1.00 735.42 ? 43  ALA H CA  1 
ATOM 9816  C C   . ALA F 6 43  ? 206.436 139.825 97.243  1.00 735.42 ? 43  ALA H C   1 
ATOM 9817  O O   . ALA F 6 43  ? 207.461 139.254 97.631  1.00 735.42 ? 43  ALA H O   1 
ATOM 9818  C CB  . ALA F 6 43  ? 204.618 138.509 98.339  1.00 735.42 ? 43  ALA H CB  1 
ATOM 9819  N N   . SER F 6 44  ? 206.372 141.132 97.009  1.00 745.61 ? 44  SER H N   1 
ATOM 9820  C CA  . SER F 6 44  ? 207.505 142.016 97.210  1.00 745.61 ? 44  SER H CA  1 
ATOM 9821  C C   . SER F 6 44  ? 206.978 143.400 97.557  1.00 745.61 ? 44  SER H C   1 
ATOM 9822  O O   . SER F 6 44  ? 205.860 143.777 97.189  1.00 745.61 ? 44  SER H O   1 
ATOM 9823  C CB  . SER F 6 44  ? 208.415 142.051 95.975  1.00 745.61 ? 44  SER H CB  1 
ATOM 9824  O OG  . SER F 6 44  ? 207.718 142.518 94.834  1.00 745.61 ? 44  SER H OG  1 
ATOM 9825  N N   . GLY F 6 45  ? 207.798 144.161 98.276  1.00 753.17 ? 45  GLY H N   1 
ATOM 9826  C CA  . GLY F 6 45  ? 207.385 145.446 98.790  1.00 753.17 ? 45  GLY H CA  1 
ATOM 9827  C C   . GLY F 6 45  ? 206.670 145.395 100.122 1.00 753.17 ? 45  GLY H C   1 
ATOM 9828  O O   . GLY F 6 45  ? 206.289 146.451 100.643 1.00 753.17 ? 45  GLY H O   1 
ATOM 9829  N N   . PHE F 6 46  ? 206.469 144.205 100.686 1.00 720.28 ? 46  PHE H N   1 
ATOM 9830  C CA  . PHE F 6 46  ? 205.852 144.065 101.995 1.00 720.28 ? 46  PHE H CA  1 
ATOM 9831  C C   . PHE F 6 46  ? 206.297 142.744 102.603 1.00 720.28 ? 46  PHE H C   1 
ATOM 9832  O O   . PHE F 6 46  ? 206.799 141.855 101.910 1.00 720.28 ? 46  PHE H O   1 
ATOM 9833  C CB  . PHE F 6 46  ? 204.321 144.119 101.919 1.00 720.28 ? 46  PHE H CB  1 
ATOM 9834  C CG  . PHE F 6 46  ? 203.703 142.889 101.323 1.00 720.28 ? 46  PHE H CG  1 
ATOM 9835  C CD1 . PHE F 6 46  ? 203.673 142.705 99.954  1.00 720.28 ? 46  PHE H CD1 1 
ATOM 9836  C CD2 . PHE F 6 46  ? 203.150 141.915 102.138 1.00 720.28 ? 46  PHE H CD2 1 
ATOM 9837  C CE1 . PHE F 6 46  ? 203.105 141.572 99.409  1.00 720.28 ? 46  PHE H CE1 1 
ATOM 9838  C CE2 . PHE F 6 46  ? 202.582 140.779 101.600 1.00 720.28 ? 46  PHE H CE2 1 
ATOM 9839  C CZ  . PHE F 6 46  ? 202.557 140.608 100.234 1.00 720.28 ? 46  PHE H CZ  1 
ATOM 9840  N N   . THR F 6 47  ? 206.096 142.623 103.913 1.00 693.31 ? 47  THR H N   1 
ATOM 9841  C CA  . THR F 6 47  ? 206.450 141.399 104.620 1.00 693.31 ? 47  THR H CA  1 
ATOM 9842  C C   . THR F 6 47  ? 205.396 140.315 104.417 1.00 693.31 ? 47  THR H C   1 
ATOM 9843  O O   . THR F 6 47  ? 204.198 140.533 104.629 1.00 693.31 ? 47  THR H O   1 
ATOM 9844  C CB  . THR F 6 47  ? 206.689 141.700 106.105 1.00 693.31 ? 47  THR H CB  1 
ATOM 9845  O OG1 . THR F 6 47  ? 207.190 140.530 106.768 1.00 693.31 ? 47  THR H OG1 1 
ATOM 9846  C CG2 . THR F 6 47  ? 205.438 142.225 106.785 1.00 693.31 ? 47  THR H CG2 1 
ATOM 9847  N N   . PHE F 6 48  ? 205.848 139.141 103.974 1.00 695.73 ? 48  PHE H N   1 
ATOM 9848  C CA  . PHE F 6 48  ? 204.932 138.092 103.538 1.00 695.73 ? 48  PHE H CA  1 
ATOM 9849  C C   . PHE F 6 48  ? 204.162 137.480 104.702 1.00 695.73 ? 48  PHE H C   1 
ATOM 9850  O O   . PHE F 6 48  ? 202.936 137.337 104.639 1.00 695.73 ? 48  PHE H O   1 
ATOM 9851  C CB  . PHE F 6 48  ? 205.725 137.021 102.792 1.00 695.73 ? 48  PHE H CB  1 
ATOM 9852  C CG  . PHE F 6 48  ? 204.886 135.923 102.218 1.00 695.73 ? 48  PHE H CG  1 
ATOM 9853  C CD1 . PHE F 6 48  ? 204.336 136.046 100.956 1.00 695.73 ? 48  PHE H CD1 1 
ATOM 9854  C CD2 . PHE F 6 48  ? 204.674 134.754 102.925 1.00 695.73 ? 48  PHE H CD2 1 
ATOM 9855  C CE1 . PHE F 6 48  ? 203.578 135.030 100.416 1.00 695.73 ? 48  PHE H CE1 1 
ATOM 9856  C CE2 . PHE F 6 48  ? 203.912 133.736 102.392 1.00 695.73 ? 48  PHE H CE2 1 
ATOM 9857  C CZ  . PHE F 6 48  ? 203.362 133.875 101.137 1.00 695.73 ? 48  PHE H CZ  1 
ATOM 9858  N N   . SER F 6 49  ? 204.863 137.115 105.777 1.00 680.48 ? 49  SER H N   1 
ATOM 9859  C CA  . SER F 6 49  ? 204.252 136.327 106.840 1.00 680.48 ? 49  SER H CA  1 
ATOM 9860  C C   . SER F 6 49  ? 203.483 137.164 107.853 1.00 680.48 ? 49  SER H C   1 
ATOM 9861  O O   . SER F 6 49  ? 202.873 136.591 108.761 1.00 680.48 ? 49  SER H O   1 
ATOM 9862  C CB  . SER F 6 49  ? 205.323 135.512 107.565 1.00 680.48 ? 49  SER H CB  1 
ATOM 9863  O OG  . SER F 6 49  ? 206.346 136.350 108.071 1.00 680.48 ? 49  SER H OG  1 
ATOM 9864  N N   . SER F 6 50  ? 203.497 138.490 107.737 1.00 678.77 ? 50  SER H N   1 
ATOM 9865  C CA  . SER F 6 50  ? 202.818 139.327 108.717 1.00 678.77 ? 50  SER H CA  1 
ATOM 9866  C C   . SER F 6 50  ? 201.508 139.911 108.208 1.00 678.77 ? 50  SER H C   1 
ATOM 9867  O O   . SER F 6 50  ? 200.705 140.388 109.018 1.00 678.77 ? 50  SER H O   1 
ATOM 9868  C CB  . SER F 6 50  ? 203.736 140.461 109.172 1.00 678.77 ? 50  SER H CB  1 
ATOM 9869  O OG  . SER F 6 50  ? 204.924 139.947 109.748 1.00 678.77 ? 50  SER H OG  1 
ATOM 9870  N N   . TYR F 6 51  ? 201.273 139.890 106.901 1.00 656.13 ? 51  TYR H N   1 
ATOM 9871  C CA  . TYR F 6 51  ? 200.021 140.350 106.322 1.00 656.13 ? 51  TYR H CA  1 
ATOM 9872  C C   . TYR F 6 51  ? 199.260 139.168 105.737 1.00 656.13 ? 51  TYR H C   1 
ATOM 9873  O O   . TYR F 6 51  ? 199.863 138.237 105.194 1.00 656.13 ? 51  TYR H O   1 
ATOM 9874  C CB  . TYR F 6 51  ? 200.262 141.399 105.233 1.00 656.13 ? 51  TYR H CB  1 
ATOM 9875  C CG  . TYR F 6 51  ? 200.744 142.736 105.748 1.00 656.13 ? 51  TYR H CG  1 
ATOM 9876  C CD1 . TYR F 6 51  ? 202.095 142.975 105.961 1.00 656.13 ? 51  TYR H CD1 1 
ATOM 9877  C CD2 . TYR F 6 51  ? 199.847 143.761 106.022 1.00 656.13 ? 51  TYR H CD2 1 
ATOM 9878  C CE1 . TYR F 6 51  ? 202.540 144.196 106.429 1.00 656.13 ? 51  TYR H CE1 1 
ATOM 9879  C CE2 . TYR F 6 51  ? 200.284 144.985 106.492 1.00 656.13 ? 51  TYR H CE2 1 
ATOM 9880  C CZ  . TYR F 6 51  ? 201.631 145.195 106.693 1.00 656.13 ? 51  TYR H CZ  1 
ATOM 9881  O OH  . TYR F 6 51  ? 202.074 146.411 107.160 1.00 656.13 ? 51  TYR H OH  1 
ATOM 9882  N N   . ALA F 6 52  ? 197.936 139.208 105.855 1.00 688.86 ? 52  ALA H N   1 
ATOM 9883  C CA  . ALA F 6 52  ? 197.106 138.163 105.278 1.00 688.86 ? 52  ALA H CA  1 
ATOM 9884  C C   . ALA F 6 52  ? 197.134 138.246 103.755 1.00 688.86 ? 52  ALA H C   1 
ATOM 9885  O O   . ALA F 6 52  ? 197.572 139.238 103.167 1.00 688.86 ? 52  ALA H O   1 
ATOM 9886  C CB  . ALA F 6 52  ? 195.671 138.275 105.792 1.00 688.86 ? 52  ALA H CB  1 
ATOM 9887  N N   . MET F 6 53  ? 196.686 137.171 103.111 1.00 740.63 ? 53  MET H N   1 
ATOM 9888  C CA  . MET F 6 53  ? 196.638 137.116 101.658 1.00 740.63 ? 53  MET H CA  1 
ATOM 9889  C C   . MET F 6 53  ? 195.275 136.615 101.202 1.00 740.63 ? 53  MET H C   1 
ATOM 9890  O O   . MET F 6 53  ? 194.519 136.040 101.988 1.00 740.63 ? 53  MET H O   1 
ATOM 9891  C CB  . MET F 6 53  ? 197.745 136.220 101.094 1.00 740.63 ? 53  MET H CB  1 
ATOM 9892  C CG  . MET F 6 53  ? 199.144 136.663 101.480 1.00 740.63 ? 53  MET H CG  1 
ATOM 9893  S SD  . MET F 6 53  ? 200.392 136.124 100.301 1.00 740.63 ? 53  MET H SD  1 
ATOM 9894  C CE  . MET F 6 53  ? 199.949 137.107 98.871  1.00 740.63 ? 53  MET H CE  1 
ATOM 9895  N N   . SER F 6 54  ? 194.961 136.854 99.931  1.00 752.24 ? 54  SER H N   1 
ATOM 9896  C CA  . SER F 6 54  ? 193.716 136.394 99.336  1.00 752.24 ? 54  SER H CA  1 
ATOM 9897  C C   . SER F 6 54  ? 193.901 136.193 97.838  1.00 752.24 ? 54  SER H C   1 
ATOM 9898  O O   . SER F 6 54  ? 194.800 136.765 97.219  1.00 752.24 ? 54  SER H O   1 
ATOM 9899  C CB  . SER F 6 54  ? 192.567 137.382 99.593  1.00 752.24 ? 54  SER H CB  1 
ATOM 9900  O OG  . SER F 6 54  ? 192.418 137.652 100.977 1.00 752.24 ? 54  SER H OG  1 
ATOM 9901  N N   . TRP F 6 55  ? 193.032 135.366 97.262  1.00 744.73 ? 55  TRP H N   1 
ATOM 9902  C CA  . TRP F 6 55  ? 192.960 135.151 95.824  1.00 744.73 ? 55  TRP H CA  1 
ATOM 9903  C C   . TRP F 6 55  ? 191.530 135.374 95.362  1.00 744.73 ? 55  TRP H C   1 
ATOM 9904  O O   . TRP F 6 55  ? 190.585 134.960 96.041  1.00 744.73 ? 55  TRP H O   1 
ATOM 9905  C CB  . TRP F 6 55  ? 193.401 133.739 95.432  1.00 744.73 ? 55  TRP H CB  1 
ATOM 9906  C CG  . TRP F 6 55  ? 194.858 133.578 95.165  1.00 744.73 ? 55  TRP H CG  1 
ATOM 9907  C CD1 . TRP F 6 55  ? 195.790 133.054 96.008  1.00 744.73 ? 55  TRP H CD1 1 
ATOM 9908  C CD2 . TRP F 6 55  ? 195.556 133.943 93.969  1.00 744.73 ? 55  TRP H CD2 1 
ATOM 9909  N NE1 . TRP F 6 55  ? 197.026 133.062 95.410  1.00 744.73 ? 55  TRP H NE1 1 
ATOM 9910  C CE2 . TRP F 6 55  ? 196.911 133.608 94.159  1.00 744.73 ? 55  TRP H CE2 1 
ATOM 9911  C CE3 . TRP F 6 55  ? 195.169 134.521 92.757  1.00 744.73 ? 55  TRP H CE3 1 
ATOM 9912  C CZ2 . TRP F 6 55  ? 197.879 133.829 93.184  1.00 744.73 ? 55  TRP H CZ2 1 
ATOM 9913  C CZ3 . TRP F 6 55  ? 196.135 134.743 91.792  1.00 744.73 ? 55  TRP H CZ3 1 
ATOM 9914  C CH2 . TRP F 6 55  ? 197.472 134.396 92.010  1.00 744.73 ? 55  TRP H CH2 1 
ATOM 9915  N N   . VAL F 6 56  ? 191.377 136.014 94.207  1.00 728.68 ? 56  VAL H N   1 
ATOM 9916  C CA  . VAL F 6 56  ? 190.088 136.194 93.551  1.00 728.68 ? 56  VAL H CA  1 
ATOM 9917  C C   . VAL F 6 56  ? 190.268 135.819 92.087  1.00 728.68 ? 56  VAL H C   1 
ATOM 9918  O O   . VAL F 6 56  ? 191.354 135.994 91.530  1.00 728.68 ? 56  VAL H O   1 
ATOM 9919  C CB  . VAL F 6 56  ? 189.577 137.646 93.695  1.00 728.68 ? 56  VAL H CB  1 
ATOM 9920  C CG1 . VAL F 6 56  ? 188.259 137.846 92.952  1.00 728.68 ? 56  VAL H CG1 1 
ATOM 9921  C CG2 . VAL F 6 56  ? 189.429 138.022 95.164  1.00 728.68 ? 56  VAL H CG2 1 
ATOM 9922  N N   . ARG F 6 57  ? 189.227 135.267 91.471  1.00 752.91 ? 57  ARG H N   1 
ATOM 9923  C CA  . ARG F 6 57  ? 189.248 135.020 90.038  1.00 752.91 ? 57  ARG H CA  1 
ATOM 9924  C C   . ARG F 6 57  ? 187.987 135.590 89.406  1.00 752.91 ? 57  ARG H C   1 
ATOM 9925  O O   . ARG F 6 57  ? 186.911 135.596 90.010  1.00 752.91 ? 57  ARG H O   1 
ATOM 9926  C CB  . ARG F 6 57  ? 189.393 133.524 89.714  1.00 752.91 ? 57  ARG H CB  1 
ATOM 9927  C CG  . ARG F 6 57  ? 188.102 132.742 89.633  1.00 752.91 ? 57  ARG H CG  1 
ATOM 9928  C CD  . ARG F 6 57  ? 188.337 131.273 89.929  1.00 752.91 ? 57  ARG H CD  1 
ATOM 9929  N NE  . ARG F 6 57  ? 187.105 130.555 90.232  1.00 752.91 ? 57  ARG H NE  1 
ATOM 9930  C CZ  . ARG F 6 57  ? 186.612 130.393 91.452  1.00 752.91 ? 57  ARG H CZ  1 
ATOM 9931  N NH1 . ARG F 6 57  ? 187.218 130.894 92.515  1.00 752.91 ? 57  ARG H NH1 1 
ATOM 9932  N NH2 . ARG F 6 57  ? 185.481 129.711 91.610  1.00 752.91 ? 57  ARG H NH2 1 
ATOM 9933  N N   . GLN F 6 58  ? 188.138 136.105 88.191  1.00 742.14 ? 58  GLN H N   1 
ATOM 9934  C CA  . GLN F 6 58  ? 187.056 136.781 87.491  1.00 742.14 ? 58  GLN H CA  1 
ATOM 9935  C C   . GLN F 6 58  ? 186.873 136.166 86.114  1.00 742.14 ? 58  GLN H C   1 
ATOM 9936  O O   . GLN F 6 58  ? 187.848 135.987 85.375  1.00 742.14 ? 58  GLN H O   1 
ATOM 9937  C CB  . GLN F 6 58  ? 187.331 138.277 87.359  1.00 742.14 ? 58  GLN H CB  1 
ATOM 9938  C CG  . GLN F 6 58  ? 186.216 139.024 86.658  1.00 742.14 ? 58  GLN H CG  1 
ATOM 9939  C CD  . GLN F 6 58  ? 186.378 140.517 86.750  1.00 742.14 ? 58  GLN H CD  1 
ATOM 9940  O OE1 . GLN F 6 58  ? 187.475 141.042 86.561  1.00 742.14 ? 58  GLN H OE1 1 
ATOM 9941  N NE2 . GLN F 6 58  ? 185.287 141.216 87.038  1.00 742.14 ? 58  GLN H NE2 1 
ATOM 9942  N N   . THR F 6 59  ? 185.629 135.839 85.780  1.00 675.83 ? 59  THR H N   1 
ATOM 9943  C CA  . THR F 6 59  ? 185.284 135.492 84.419  1.00 675.83 ? 59  THR H CA  1 
ATOM 9944  C C   . THR F 6 59  ? 185.068 136.764 83.605  1.00 675.83 ? 59  THR H C   1 
ATOM 9945  O O   . THR F 6 59  ? 184.681 137.802 84.148  1.00 675.83 ? 59  THR H O   1 
ATOM 9946  C CB  . THR F 6 59  ? 184.023 134.631 84.391  1.00 675.83 ? 59  THR H CB  1 
ATOM 9947  O OG1 . THR F 6 59  ? 182.936 135.356 84.982  1.00 675.83 ? 59  THR H OG1 1 
ATOM 9948  C CG2 . THR F 6 59  ? 184.242 133.339 85.160  1.00 675.83 ? 59  THR H CG2 1 
ATOM 9949  N N   . PRO F 6 60  ? 185.312 136.711 82.296  1.00 622.15 ? 60  PRO H N   1 
ATOM 9950  C CA  . PRO F 6 60  ? 185.030 137.884 81.454  1.00 622.15 ? 60  PRO H CA  1 
ATOM 9951  C C   . PRO F 6 60  ? 183.555 138.242 81.397  1.00 622.15 ? 60  PRO H C   1 
ATOM 9952  O O   . PRO F 6 60  ? 183.207 139.359 80.995  1.00 622.15 ? 60  PRO H O   1 
ATOM 9953  C CB  . PRO F 6 60  ? 185.568 137.452 80.081  1.00 622.15 ? 60  PRO H CB  1 
ATOM 9954  C CG  . PRO F 6 60  ? 186.585 136.391 80.406  1.00 622.15 ? 60  PRO H CG  1 
ATOM 9955  C CD  . PRO F 6 60  ? 185.933 135.631 81.515  1.00 622.15 ? 60  PRO H CD  1 
ATOM 9956  N N   . GLU F 6 61  ? 182.678 137.326 81.799  1.00 611.53 ? 61  GLU H N   1 
ATOM 9957  C CA  . GLU F 6 61  ? 181.234 137.488 81.691  1.00 611.53 ? 61  GLU H CA  1 
ATOM 9958  C C   . GLU F 6 61  ? 180.617 138.230 82.877  1.00 611.53 ? 61  GLU H C   1 
ATOM 9959  O O   . GLU F 6 61  ? 179.422 138.068 83.140  1.00 611.53 ? 61  GLU H O   1 
ATOM 9960  C CB  . GLU F 6 61  ? 180.601 136.107 81.452  1.00 611.53 ? 61  GLU H CB  1 
ATOM 9961  C CG  . GLU F 6 61  ? 180.818 135.048 82.537  1.00 611.53 ? 61  GLU H CG  1 
ATOM 9962  C CD  . GLU F 6 61  ? 179.814 135.076 83.667  1.00 611.53 ? 61  GLU H CD  1 
ATOM 9963  O OE1 . GLU F 6 61  ? 178.716 135.641 83.492  1.00 611.53 ? 61  GLU H OE1 1 
ATOM 9964  O OE2 . GLU F 6 61  ? 180.124 134.505 84.731  1.00 611.53 ? 61  GLU H OE2 1 
ATOM 9965  N N   . LYS F 6 62  ? 181.411 139.054 83.569  1.00 660.85 ? 62  LYS H N   1 
ATOM 9966  C CA  . LYS F 6 62  ? 180.950 140.073 84.517  1.00 660.85 ? 62  LYS H CA  1 
ATOM 9967  C C   . LYS F 6 62  ? 180.569 139.486 85.877  1.00 660.85 ? 62  LYS H C   1 
ATOM 9968  O O   . LYS F 6 62  ? 180.325 140.227 86.835  1.00 660.85 ? 62  LYS H O   1 
ATOM 9969  C CB  . LYS F 6 62  ? 179.788 140.886 83.918  1.00 660.85 ? 62  LYS H CB  1 
ATOM 9970  C CG  . LYS F 6 62  ? 179.325 142.096 84.717  1.00 660.85 ? 62  LYS H CG  1 
ATOM 9971  C CD  . LYS F 6 62  ? 178.027 141.822 85.458  1.00 660.85 ? 62  LYS H CD  1 
ATOM 9972  C CE  . LYS F 6 62  ? 176.859 141.701 84.495  1.00 660.85 ? 62  LYS H CE  1 
ATOM 9973  N NZ  . LYS F 6 62  ? 175.581 141.440 85.210  1.00 660.85 ? 62  LYS H NZ  1 
ATOM 9974  N N   . ARG F 6 63  ? 180.565 138.164 86.007  1.00 684.94 ? 63  ARG H N   1 
ATOM 9975  C CA  . ARG F 6 63  ? 180.350 137.554 87.311  1.00 684.94 ? 63  ARG H CA  1 
ATOM 9976  C C   . ARG F 6 63  ? 181.689 137.244 87.967  1.00 684.94 ? 63  ARG H C   1 
ATOM 9977  O O   . ARG F 6 63  ? 182.622 136.767 87.313  1.00 684.94 ? 63  ARG H O   1 
ATOM 9978  C CB  . ARG F 6 63  ? 179.524 136.278 87.168  1.00 684.94 ? 63  ARG H CB  1 
ATOM 9979  C CG  . ARG F 6 63  ? 178.180 136.451 86.466  1.00 684.94 ? 63  ARG H CG  1 
ATOM 9980  C CD  . ARG F 6 63  ? 177.290 137.546 87.046  1.00 684.94 ? 63  ARG H CD  1 
ATOM 9981  N NE  . ARG F 6 63  ? 177.127 137.421 88.490  1.00 684.94 ? 63  ARG H NE  1 
ATOM 9982  C CZ  . ARG F 6 63  ? 177.675 138.226 89.390  1.00 684.94 ? 63  ARG H CZ  1 
ATOM 9983  N NH1 . ARG F 6 63  ? 178.358 139.300 89.034  1.00 684.94 ? 63  ARG H NH1 1 
ATOM 9984  N NH2 . ARG F 6 63  ? 177.512 137.958 90.682  1.00 684.94 ? 63  ARG H NH2 1 
ATOM 9985  N N   . LEU F 6 64  ? 181.788 137.522 89.265  1.00 705.96 ? 64  LEU H N   1 
ATOM 9986  C CA  . LEU F 6 64  ? 183.001 137.233 90.019  1.00 705.96 ? 64  LEU H CA  1 
ATOM 9987  C C   . LEU F 6 64  ? 182.995 135.789 90.497  1.00 705.96 ? 64  LEU H C   1 
ATOM 9988  O O   . LEU F 6 64  ? 181.935 135.165 90.608  1.00 705.96 ? 64  LEU H O   1 
ATOM 9989  C CB  . LEU F 6 64  ? 183.155 138.168 91.219  1.00 705.96 ? 64  LEU H CB  1 
ATOM 9990  C CG  . LEU F 6 64  ? 183.619 139.601 90.983  1.00 705.96 ? 64  LEU H CG  1 
ATOM 9991  C CD1 . LEU F 6 64  ? 183.565 140.372 92.290  1.00 705.96 ? 64  LEU H CD1 1 
ATOM 9992  C CD2 . LEU F 6 64  ? 185.024 139.615 90.404  1.00 705.96 ? 64  LEU H CD2 1 
ATOM 9993  N N   . GLU F 6 65  ? 184.187 135.262 90.766  1.00 737.77 ? 65  GLU H N   1 
ATOM 9994  C CA  . GLU F 6 65  ? 184.359 133.943 91.362  1.00 737.77 ? 65  GLU H CA  1 
ATOM 9995  C C   . GLU F 6 65  ? 185.477 134.035 92.389  1.00 737.77 ? 65  GLU H C   1 
ATOM 9996  O O   . GLU F 6 65  ? 186.651 133.861 92.048  1.00 737.77 ? 65  GLU H O   1 
ATOM 9997  C CB  . GLU F 6 65  ? 184.686 132.897 90.294  1.00 737.77 ? 65  GLU H CB  1 
ATOM 9998  C CG  . GLU F 6 65  ? 183.591 132.667 89.266  1.00 737.77 ? 65  GLU H CG  1 
ATOM 9999  C CD  . GLU F 6 65  ? 183.999 131.666 88.201  1.00 737.77 ? 65  GLU H CD  1 
ATOM 10000 O OE1 . GLU F 6 65  ? 185.207 131.367 88.096  1.00 737.77 ? 65  GLU H OE1 1 
ATOM 10001 O OE2 . GLU F 6 65  ? 183.113 131.178 87.467  1.00 737.77 ? 65  GLU H OE2 1 
ATOM 10002 N N   . TRP F 6 66  ? 185.118 134.286 93.642  1.00 700.63 ? 66  TRP H N   1 
ATOM 10003 C CA  . TRP F 6 66  ? 186.118 134.505 94.677  1.00 700.63 ? 66  TRP H CA  1 
ATOM 10004 C C   . TRP F 6 66  ? 186.814 133.195 95.023  1.00 700.63 ? 66  TRP H C   1 
ATOM 10005 O O   . TRP F 6 66  ? 186.169 132.149 95.136  1.00 700.63 ? 66  TRP H O   1 
ATOM 10006 C CB  . TRP F 6 66  ? 185.461 135.104 95.915  1.00 700.63 ? 66  TRP H CB  1 
ATOM 10007 C CG  . TRP F 6 66  ? 186.383 135.253 97.060  1.00 700.63 ? 66  TRP H CG  1 
ATOM 10008 C CD1 . TRP F 6 66  ? 187.364 136.182 97.210  1.00 700.63 ? 66  TRP H CD1 1 
ATOM 10009 C CD2 . TRP F 6 66  ? 186.431 134.425 98.221  1.00 700.63 ? 66  TRP H CD2 1 
ATOM 10010 N NE1 . TRP F 6 66  ? 188.012 135.996 98.404  1.00 700.63 ? 66  TRP H NE1 1 
ATOM 10011 C CE2 . TRP F 6 66  ? 187.458 134.919 99.042  1.00 700.63 ? 66  TRP H CE2 1 
ATOM 10012 C CE3 . TRP F 6 66  ? 185.705 133.312 98.646  1.00 700.63 ? 66  TRP H CE3 1 
ATOM 10013 C CZ2 . TRP F 6 66  ? 187.772 134.344 100.263 1.00 700.63 ? 66  TRP H CZ2 1 
ATOM 10014 C CZ3 . TRP F 6 66  ? 186.017 132.748 99.862  1.00 700.63 ? 66  TRP H CZ3 1 
ATOM 10015 C CH2 . TRP F 6 66  ? 187.046 133.258 100.651 1.00 700.63 ? 66  TRP H CH2 1 
ATOM 10016 N N   . VAL F 6 67  ? 188.130 133.252 95.200  1.00 728.44 ? 67  VAL H N   1 
ATOM 10017 C CA  . VAL F 6 67  ? 188.950 132.051 95.334  1.00 728.44 ? 67  VAL H CA  1 
ATOM 10018 C C   . VAL F 6 67  ? 189.211 131.698 96.793  1.00 728.44 ? 67  VAL H C   1 
ATOM 10019 O O   . VAL F 6 67  ? 188.799 130.638 97.261  1.00 728.44 ? 67  VAL H O   1 
ATOM 10020 C CB  . VAL F 6 67  ? 190.275 132.212 94.555  1.00 728.44 ? 67  VAL H CB  1 
ATOM 10021 C CG1 . VAL F 6 67  ? 191.145 130.978 94.732  1.00 728.44 ? 67  VAL H CG1 1 
ATOM 10022 C CG2 . VAL F 6 67  ? 190.007 132.467 93.087  1.00 728.44 ? 67  VAL H CG2 1 
ATOM 10023 N N   . ALA F 6 68  ? 189.891 132.570 97.534  1.00 723.57 ? 68  ALA H N   1 
ATOM 10024 C CA  . ALA F 6 68  ? 190.370 132.157 98.848  1.00 723.57 ? 68  ALA H CA  1 
ATOM 10025 C C   . ALA F 6 68  ? 190.785 133.367 99.669  1.00 723.57 ? 68  ALA H C   1 
ATOM 10026 O O   . ALA F 6 68  ? 191.042 134.449 99.135  1.00 723.57 ? 68  ALA H O   1 
ATOM 10027 C CB  . ALA F 6 68  ? 191.551 131.188 98.724  1.00 723.57 ? 68  ALA H CB  1 
ATOM 10028 N N   . THR F 6 69  ? 190.873 133.150 100.980 1.00 702.98 ? 69  THR H N   1 
ATOM 10029 C CA  . THR F 6 69  ? 191.494 134.069 101.922 1.00 702.98 ? 69  THR H CA  1 
ATOM 10030 C C   . THR F 6 69  ? 192.254 133.260 102.960 1.00 702.98 ? 69  THR H C   1 
ATOM 10031 O O   . THR F 6 69  ? 191.711 132.317 103.541 1.00 702.98 ? 69  THR H O   1 
ATOM 10032 C CB  . THR F 6 69  ? 190.464 134.977 102.623 1.00 702.98 ? 69  THR H CB  1 
ATOM 10033 O OG1 . THR F 6 69  ? 189.858 135.853 101.666 1.00 702.98 ? 69  THR H OG1 1 
ATOM 10034 C CG2 . THR F 6 69  ? 191.122 135.804 103.716 1.00 702.98 ? 69  THR H CG2 1 
ATOM 10035 N N   . ILE F 6 70  ? 193.511 133.629 103.183 1.00 713.70 ? 70  ILE H N   1 
ATOM 10036 C CA  . ILE F 6 70  ? 194.370 133.000 104.175 1.00 713.70 ? 70  ILE H CA  1 
ATOM 10037 C C   . ILE F 6 70  ? 194.940 134.102 105.057 1.00 713.70 ? 70  ILE H C   1 
ATOM 10038 O O   . ILE F 6 70  ? 195.142 135.231 104.599 1.00 713.70 ? 70  ILE H O   1 
ATOM 10039 C CB  . ILE F 6 70  ? 195.491 132.171 103.508 1.00 713.70 ? 70  ILE H CB  1 
ATOM 10040 C CG1 . ILE F 6 70  ? 196.232 131.318 104.539 1.00 713.70 ? 70  ILE H CG1 1 
ATOM 10041 C CG2 . ILE F 6 70  ? 196.457 133.071 102.744 1.00 713.70 ? 70  ILE H CG2 1 
ATOM 10042 C CD1 . ILE F 6 70  ? 197.120 130.259 103.925 1.00 713.70 ? 70  ILE H CD1 1 
ATOM 10043 N N   . SER F 6 71  ? 195.179 133.783 106.325 1.00 707.61 ? 71  SER H N   1 
ATOM 10044 C CA  . SER F 6 71  ? 195.643 134.796 107.260 1.00 707.61 ? 71  SER H CA  1 
ATOM 10045 C C   . SER F 6 71  ? 197.119 135.113 107.025 1.00 707.61 ? 71  SER H C   1 
ATOM 10046 O O   . SER F 6 71  ? 197.744 134.637 106.075 1.00 707.61 ? 71  SER H O   1 
ATOM 10047 C CB  . SER F 6 71  ? 195.424 134.337 108.701 1.00 707.61 ? 71  SER H CB  1 
ATOM 10048 O OG  . SER F 6 71  ? 196.338 133.316 109.057 1.00 707.61 ? 71  SER H OG  1 
ATOM 10049 N N   . SER F 6 72  ? 197.672 135.943 107.913 1.00 682.11 ? 72  SER H N   1 
ATOM 10050 C CA  . SER F 6 72  ? 199.064 136.358 107.769 1.00 682.11 ? 72  SER H CA  1 
ATOM 10051 C C   . SER F 6 72  ? 200.023 135.184 107.908 1.00 682.11 ? 72  SER H C   1 
ATOM 10052 O O   . SER F 6 72  ? 201.064 135.154 107.242 1.00 682.11 ? 72  SER H O   1 
ATOM 10053 C CB  . SER F 6 72  ? 199.395 137.444 108.791 1.00 682.11 ? 72  SER H CB  1 
ATOM 10054 O OG  . SER F 6 72  ? 199.192 136.990 110.112 1.00 682.11 ? 72  SER H OG  1 
ATOM 10055 N N   . ARG F 6 73  ? 199.703 134.217 108.765 1.00 690.89 ? 73  ARG H N   1 
ATOM 10056 C CA  . ARG F 6 73  ? 200.502 133.008 108.904 1.00 690.89 ? 73  ARG H CA  1 
ATOM 10057 C C   . ARG F 6 73  ? 199.699 131.730 108.707 1.00 690.89 ? 73  ARG H C   1 
ATOM 10058 O O   . ARG F 6 73  ? 200.180 130.652 109.071 1.00 690.89 ? 73  ARG H O   1 
ATOM 10059 C CB  . ARG F 6 73  ? 201.191 132.975 110.271 1.00 690.89 ? 73  ARG H CB  1 
ATOM 10060 C CG  . ARG F 6 73  ? 202.326 133.967 110.414 1.00 690.89 ? 73  ARG H CG  1 
ATOM 10061 C CD  . ARG F 6 73  ? 203.197 133.606 111.598 1.00 690.89 ? 73  ARG H CD  1 
ATOM 10062 N NE  . ARG F 6 73  ? 204.375 134.457 111.692 1.00 690.89 ? 73  ARG H NE  1 
ATOM 10063 C CZ  . ARG F 6 73  ? 205.388 134.236 112.518 1.00 690.89 ? 73  ARG H CZ  1 
ATOM 10064 N NH1 . ARG F 6 73  ? 205.402 133.191 113.329 1.00 690.89 ? 73  ARG H NH1 1 
ATOM 10065 N NH2 . ARG F 6 73  ? 206.417 135.078 112.524 1.00 690.89 ? 73  ARG H NH2 1 
ATOM 10066 N N   . GLY F 6 74  ? 198.496 131.817 108.145 1.00 696.59 ? 74  GLY H N   1 
ATOM 10067 C CA  . GLY F 6 74  ? 197.699 130.634 107.900 1.00 696.59 ? 74  GLY H CA  1 
ATOM 10068 C C   . GLY F 6 74  ? 196.819 130.193 109.046 1.00 696.59 ? 74  GLY H C   1 
ATOM 10069 O O   . GLY F 6 74  ? 196.276 129.084 108.994 1.00 696.59 ? 74  GLY H O   1 
ATOM 10070 N N   . LEU F 6 75  ? 196.669 131.015 110.086 1.00 674.03 ? 75  LEU H N   1 
ATOM 10071 C CA  . LEU F 6 75  ? 195.832 130.633 111.217 1.00 674.03 ? 75  LEU H CA  1 
ATOM 10072 C C   . LEU F 6 75  ? 194.369 130.480 110.828 1.00 674.03 ? 75  LEU H C   1 
ATOM 10073 O O   . LEU F 6 75  ? 193.708 129.539 111.282 1.00 674.03 ? 75  LEU H O   1 
ATOM 10074 C CB  . LEU F 6 75  ? 195.965 131.662 112.339 1.00 674.03 ? 75  LEU H CB  1 
ATOM 10075 C CG  . LEU F 6 75  ? 195.194 131.349 113.621 1.00 674.03 ? 75  LEU H CG  1 
ATOM 10076 C CD1 . LEU F 6 75  ? 195.685 130.046 114.233 1.00 674.03 ? 75  LEU H CD1 1 
ATOM 10077 C CD2 . LEU F 6 75  ? 195.325 132.497 114.609 1.00 674.03 ? 75  LEU H CD2 1 
ATOM 10078 N N   . TYR F 6 76  ? 193.844 131.380 110.001 1.00 685.76 ? 76  TYR H N   1 
ATOM 10079 C CA  . TYR F 6 76  ? 192.476 131.279 109.519 1.00 685.76 ? 76  TYR H CA  1 
ATOM 10080 C C   . TYR F 6 76  ? 192.484 131.324 108.000 1.00 685.76 ? 76  TYR H C   1 
ATOM 10081 O O   . TYR F 6 76  ? 193.046 132.244 107.399 1.00 685.76 ? 76  TYR H O   1 
ATOM 10082 C CB  . TYR F 6 76  ? 191.584 132.398 110.096 1.00 685.76 ? 76  TYR H CB  1 
ATOM 10083 C CG  . TYR F 6 76  ? 190.176 132.448 109.527 1.00 685.76 ? 76  TYR H CG  1 
ATOM 10084 C CD1 . TYR F 6 76  ? 189.923 132.960 108.260 1.00 685.76 ? 76  TYR H CD1 1 
ATOM 10085 C CD2 . TYR F 6 76  ? 189.100 131.961 110.258 1.00 685.76 ? 76  TYR H CD2 1 
ATOM 10086 C CE1 . TYR F 6 76  ? 188.645 132.995 107.744 1.00 685.76 ? 76  TYR H CE1 1 
ATOM 10087 C CE2 . TYR F 6 76  ? 187.816 131.992 109.749 1.00 685.76 ? 76  TYR H CE2 1 
ATOM 10088 C CZ  . TYR F 6 76  ? 187.595 132.511 108.490 1.00 685.76 ? 76  TYR H CZ  1 
ATOM 10089 O OH  . TYR F 6 76  ? 186.320 132.550 107.969 1.00 685.76 ? 76  TYR H OH  1 
ATOM 10090 N N   . THR F 6 77  ? 191.852 130.329 107.387 1.00 693.80 ? 77  THR H N   1 
ATOM 10091 C CA  . THR F 6 77  ? 191.708 130.252 105.941 1.00 693.80 ? 77  THR H CA  1 
ATOM 10092 C C   . THR F 6 77  ? 190.265 129.902 105.616 1.00 693.80 ? 77  THR H C   1 
ATOM 10093 O O   . THR F 6 77  ? 189.698 128.980 106.209 1.00 693.80 ? 77  THR H O   1 
ATOM 10094 C CB  . THR F 6 77  ? 192.654 129.201 105.341 1.00 693.80 ? 77  THR H CB  1 
ATOM 10095 O OG1 . THR F 6 77  ? 194.001 129.488 105.736 1.00 693.80 ? 77  THR H OG1 1 
ATOM 10096 C CG2 . THR F 6 77  ? 192.570 129.208 103.824 1.00 693.80 ? 77  THR H CG2 1 
ATOM 10097 N N   . TYR F 6 78  ? 189.666 130.638 104.680 1.00 679.51 ? 78  TYR H N   1 
ATOM 10098 C CA  . TYR F 6 78  ? 188.269 130.423 104.334 1.00 679.51 ? 78  TYR H CA  1 
ATOM 10099 C C   . TYR F 6 78  ? 188.123 130.377 102.820 1.00 679.51 ? 78  TYR H C   1 
ATOM 10100 O O   . TYR F 6 78  ? 188.772 131.142 102.100 1.00 679.51 ? 78  TYR H O   1 
ATOM 10101 C CB  . TYR F 6 78  ? 187.370 131.523 104.922 1.00 679.51 ? 78  TYR H CB  1 
ATOM 10102 C CG  . TYR F 6 78  ? 185.963 131.532 104.373 1.00 679.51 ? 78  TYR H CG  1 
ATOM 10103 C CD1 . TYR F 6 78  ? 185.586 132.404 103.366 1.00 679.51 ? 78  TYR H CD1 1 
ATOM 10104 C CD2 . TYR F 6 78  ? 185.005 130.667 104.879 1.00 679.51 ? 78  TYR H CD2 1 
ATOM 10105 C CE1 . TYR F 6 78  ? 184.297 132.403 102.867 1.00 679.51 ? 78  TYR H CE1 1 
ATOM 10106 C CE2 . TYR F 6 78  ? 183.718 130.663 104.395 1.00 679.51 ? 78  TYR H CE2 1 
ATOM 10107 C CZ  . TYR F 6 78  ? 183.367 131.532 103.392 1.00 679.51 ? 78  TYR H CZ  1 
ATOM 10108 O OH  . TYR F 6 78  ? 182.080 131.516 102.916 1.00 679.51 ? 78  TYR H OH  1 
ATOM 10109 N N   . PHE F 6 79  ? 187.255 129.484 102.349 1.00 740.00 ? 79  PHE H N   1 
ATOM 10110 C CA  . PHE F 6 79  ? 187.031 129.231 100.932 1.00 740.00 ? 79  PHE H CA  1 
ATOM 10111 C C   . PHE F 6 79  ? 185.547 129.410 100.663 1.00 740.00 ? 79  PHE H C   1 
ATOM 10112 O O   . PHE F 6 79  ? 184.737 129.261 101.585 1.00 740.00 ? 79  PHE H O   1 
ATOM 10113 C CB  . PHE F 6 79  ? 187.474 127.814 100.532 1.00 740.00 ? 79  PHE H CB  1 
ATOM 10114 C CG  . PHE F 6 79  ? 188.961 127.595 100.585 1.00 740.00 ? 79  PHE H CG  1 
ATOM 10115 C CD1 . PHE F 6 79  ? 189.839 128.662 100.654 1.00 740.00 ? 79  PHE H CD1 1 
ATOM 10116 C CD2 . PHE F 6 79  ? 189.479 126.312 100.559 1.00 740.00 ? 79  PHE H CD2 1 
ATOM 10117 C CE1 . PHE F 6 79  ? 191.202 128.454 100.705 1.00 740.00 ? 79  PHE H CE1 1 
ATOM 10118 C CE2 . PHE F 6 79  ? 190.844 126.099 100.605 1.00 740.00 ? 79  PHE H CE2 1 
ATOM 10119 C CZ  . PHE F 6 79  ? 191.706 127.173 100.678 1.00 740.00 ? 79  PHE H CZ  1 
ATOM 10120 N N   . PRO F 6 80  ? 185.156 129.738 99.432  1.00 749.06 ? 80  PRO H N   1 
ATOM 10121 C CA  . PRO F 6 80  ? 183.735 129.975 99.166  1.00 749.06 ? 80  PRO H CA  1 
ATOM 10122 C C   . PRO F 6 80  ? 182.933 128.695 99.311  1.00 749.06 ? 80  PRO H C   1 
ATOM 10123 O O   . PRO F 6 80  ? 183.401 127.603 98.983  1.00 749.06 ? 80  PRO H O   1 
ATOM 10124 C CB  . PRO F 6 80  ? 183.722 130.479 97.720  1.00 749.06 ? 80  PRO H CB  1 
ATOM 10125 C CG  . PRO F 6 80  ? 184.922 129.861 97.105  1.00 749.06 ? 80  PRO H CG  1 
ATOM 10126 C CD  . PRO F 6 80  ? 185.957 129.758 98.194  1.00 749.06 ? 80  PRO H CD  1 
ATOM 10127 N N   . ASP F 6 81  ? 181.695 128.850 99.790  1.00 777.24 ? 81  ASP H N   1 
ATOM 10128 C CA  . ASP F 6 81  ? 180.828 127.694 100.006 1.00 777.24 ? 81  ASP H CA  1 
ATOM 10129 C C   . ASP F 6 81  ? 180.660 126.875 98.734  1.00 777.24 ? 81  ASP H C   1 
ATOM 10130 O O   . ASP F 6 81  ? 180.497 125.651 98.800  1.00 777.24 ? 81  ASP H O   1 
ATOM 10131 C CB  . ASP F 6 81  ? 179.462 128.151 100.522 1.00 777.24 ? 81  ASP H CB  1 
ATOM 10132 C CG  . ASP F 6 81  ? 179.530 128.746 101.918 1.00 777.24 ? 81  ASP H CG  1 
ATOM 10133 O OD1 . ASP F 6 81  ? 180.516 128.480 102.636 1.00 777.24 ? 81  ASP H OD1 1 
ATOM 10134 O OD2 . ASP F 6 81  ? 178.595 129.481 102.300 1.00 777.24 ? 81  ASP H OD2 1 
ATOM 10135 N N   . SER F 6 82  ? 180.697 127.530 97.573  1.00 755.32 ? 82  SER H N   1 
ATOM 10136 C CA  . SER F 6 82  ? 180.523 126.833 96.306  1.00 755.32 ? 82  SER H CA  1 
ATOM 10137 C C   . SER F 6 82  ? 181.753 126.032 95.897  1.00 755.32 ? 82  SER H C   1 
ATOM 10138 O O   . SER F 6 82  ? 181.619 125.059 95.146  1.00 755.32 ? 82  SER H O   1 
ATOM 10139 C CB  . SER F 6 82  ? 180.174 127.839 95.209  1.00 755.32 ? 82  SER H CB  1 
ATOM 10140 O OG  . SER F 6 82  ? 181.164 128.849 95.117  1.00 755.32 ? 82  SER H OG  1 
ATOM 10141 N N   . MET F 6 83  ? 182.945 126.411 96.360  1.00 749.33 ? 83  MET H N   1 
ATOM 10142 C CA  . MET F 6 83  ? 184.171 125.848 95.814  1.00 749.33 ? 83  MET H CA  1 
ATOM 10143 C C   . MET F 6 83  ? 185.125 125.318 96.881  1.00 749.33 ? 83  MET H C   1 
ATOM 10144 O O   . MET F 6 83  ? 186.225 124.881 96.539  1.00 749.33 ? 83  MET H O   1 
ATOM 10145 C CB  . MET F 6 83  ? 184.838 126.911 94.910  1.00 749.33 ? 83  MET H CB  1 
ATOM 10146 C CG  . MET F 6 83  ? 186.126 126.582 94.129  1.00 749.33 ? 83  MET H CG  1 
ATOM 10147 S SD  . MET F 6 83  ? 187.703 126.704 94.996  1.00 749.33 ? 83  MET H SD  1 
ATOM 10148 C CE  . MET F 6 83  ? 187.864 128.479 95.138  1.00 749.33 ? 83  MET H CE  1 
ATOM 10149 N N   . LYS F 6 84  ? 184.694 125.247 98.142  1.00 747.35 ? 84  LYS H N   1 
ATOM 10150 C CA  . LYS F 6 84  ? 185.560 124.738 99.202  1.00 747.35 ? 84  LYS H CA  1 
ATOM 10151 C C   . LYS F 6 84  ? 186.130 123.372 98.843  1.00 747.35 ? 84  LYS H C   1 
ATOM 10152 O O   . LYS F 6 84  ? 185.402 122.460 98.442  1.00 747.35 ? 84  LYS H O   1 
ATOM 10153 C CB  . LYS F 6 84  ? 184.794 124.621 100.520 1.00 747.35 ? 84  LYS H CB  1 
ATOM 10154 C CG  . LYS F 6 84  ? 184.523 125.918 101.246 1.00 747.35 ? 84  LYS H CG  1 
ATOM 10155 C CD  . LYS F 6 84  ? 183.666 125.664 102.475 1.00 747.35 ? 84  LYS H CD  1 
ATOM 10156 C CE  . LYS F 6 84  ? 183.207 126.958 103.113 1.00 747.35 ? 84  LYS H CE  1 
ATOM 10157 N NZ  . LYS F 6 84  ? 182.121 126.725 104.102 1.00 747.35 ? 84  LYS H NZ  1 
ATOM 10158 N N   . GLY F 6 85  ? 187.449 123.238 98.986  1.00 774.33 ? 85  GLY H N   1 
ATOM 10159 C CA  . GLY F 6 85  ? 188.122 121.970 98.819  1.00 774.33 ? 85  GLY H CA  1 
ATOM 10160 C C   . GLY F 6 85  ? 188.609 121.652 97.423  1.00 774.33 ? 85  GLY H C   1 
ATOM 10161 O O   . GLY F 6 85  ? 189.321 120.656 97.247  1.00 774.33 ? 85  GLY H O   1 
ATOM 10162 N N   . ARG F 6 86  ? 188.260 122.455 96.418  1.00 803.73 ? 86  ARG H N   1 
ATOM 10163 C CA  . ARG F 6 86  ? 188.693 122.150 95.060  1.00 803.73 ? 86  ARG H CA  1 
ATOM 10164 C C   . ARG F 6 86  ? 190.005 122.839 94.702  1.00 803.73 ? 86  ARG H C   1 
ATOM 10165 O O   . ARG F 6 86  ? 190.932 122.188 94.209  1.00 803.73 ? 86  ARG H O   1 
ATOM 10166 C CB  . ARG F 6 86  ? 187.616 122.554 94.051  1.00 803.73 ? 86  ARG H CB  1 
ATOM 10167 C CG  . ARG F 6 86  ? 188.019 122.272 92.617  1.00 803.73 ? 86  ARG H CG  1 
ATOM 10168 C CD  . ARG F 6 86  ? 186.932 122.636 91.626  1.00 803.73 ? 86  ARG H CD  1 
ATOM 10169 N NE  . ARG F 6 86  ? 186.626 124.061 91.668  1.00 803.73 ? 86  ARG H NE  1 
ATOM 10170 C CZ  . ARG F 6 86  ? 185.914 124.700 90.750  1.00 803.73 ? 86  ARG H CZ  1 
ATOM 10171 N NH1 . ARG F 6 86  ? 185.440 124.074 89.686  1.00 803.73 ? 86  ARG H NH1 1 
ATOM 10172 N NH2 . ARG F 6 86  ? 185.684 126.001 90.896  1.00 803.73 ? 86  ARG H NH2 1 
ATOM 10173 N N   . PHE F 6 87  ? 190.099 124.144 94.939  1.00 808.83 ? 87  PHE H N   1 
ATOM 10174 C CA  . PHE F 6 87  ? 191.304 124.919 94.688  1.00 808.83 ? 87  PHE H CA  1 
ATOM 10175 C C   . PHE F 6 87  ? 191.982 125.158 96.030  1.00 808.83 ? 87  PHE H C   1 
ATOM 10176 O O   . PHE F 6 87  ? 191.335 125.590 96.989  1.00 808.83 ? 87  PHE H O   1 
ATOM 10177 C CB  . PHE F 6 87  ? 190.969 126.269 94.040  1.00 808.83 ? 87  PHE H CB  1 
ATOM 10178 C CG  . PHE F 6 87  ? 190.338 126.168 92.671  1.00 808.83 ? 87  PHE H CG  1 
ATOM 10179 C CD1 . PHE F 6 87  ? 190.119 124.942 92.065  1.00 808.83 ? 87  PHE H CD1 1 
ATOM 10180 C CD2 . PHE F 6 87  ? 189.902 127.313 92.022  1.00 808.83 ? 87  PHE H CD2 1 
ATOM 10181 C CE1 . PHE F 6 87  ? 189.515 124.862 90.822  1.00 808.83 ? 87  PHE H CE1 1 
ATOM 10182 C CE2 . PHE F 6 87  ? 189.295 127.240 90.781  1.00 808.83 ? 87  PHE H CE2 1 
ATOM 10183 C CZ  . PHE F 6 87  ? 189.097 126.011 90.181  1.00 808.83 ? 87  PHE H CZ  1 
ATOM 10184 N N   . THR F 6 88  ? 193.283 124.881 96.118  1.00 797.69 ? 88  THR H N   1 
ATOM 10185 C CA  . THR F 6 88  ? 193.930 124.903 97.429  1.00 797.69 ? 88  THR H CA  1 
ATOM 10186 C C   . THR F 6 88  ? 195.018 125.965 97.468  1.00 797.69 ? 88  THR H C   1 
ATOM 10187 O O   . THR F 6 88  ? 195.753 126.152 96.494  1.00 797.69 ? 88  THR H O   1 
ATOM 10188 C CB  . THR F 6 88  ? 194.488 123.524 97.809  1.00 797.69 ? 88  THR H CB  1 
ATOM 10189 O OG1 . THR F 6 88  ? 194.959 123.553 99.163  1.00 797.69 ? 88  THR H OG1 1 
ATOM 10190 C CG2 . THR F 6 88  ? 195.613 123.111 96.898  1.00 797.69 ? 88  THR H CG2 1 
ATOM 10191 N N   . ILE F 6 89  ? 195.090 126.684 98.587  1.00 737.18 ? 89  ILE H N   1 
ATOM 10192 C CA  . ILE F 6 89  ? 196.049 127.766 98.773  1.00 737.18 ? 89  ILE H CA  1 
ATOM 10193 C C   . ILE F 6 89  ? 197.120 127.322 99.760  1.00 737.18 ? 89  ILE H C   1 
ATOM 10194 O O   . ILE F 6 89  ? 196.858 126.539 100.682 1.00 737.18 ? 89  ILE H O   1 
ATOM 10195 C CB  . ILE F 6 89  ? 195.339 129.049 99.249  1.00 737.18 ? 89  ILE H CB  1 
ATOM 10196 C CG1 . ILE F 6 89  ? 196.260 130.262 99.111  1.00 737.18 ? 89  ILE H CG1 1 
ATOM 10197 C CG2 . ILE F 6 89  ? 194.856 128.905 100.686 1.00 737.18 ? 89  ILE H CG2 1 
ATOM 10198 C CD1 . ILE F 6 89  ? 195.556 131.586 99.312  1.00 737.18 ? 89  ILE H CD1 1 
ATOM 10199 N N   . SER F 6 90  ? 198.339 127.815 99.555  1.00 730.63 ? 90  SER H N   1 
ATOM 10200 C CA  . SER F 6 90  ? 199.454 127.552 100.452 1.00 730.63 ? 90  SER H CA  1 
ATOM 10201 C C   . SER F 6 90  ? 200.392 128.745 100.390 1.00 730.63 ? 90  SER H C   1 
ATOM 10202 O O   . SER F 6 90  ? 200.324 129.558 99.467  1.00 730.63 ? 90  SER H O   1 
ATOM 10203 C CB  . SER F 6 90  ? 200.189 126.261 100.075 1.00 730.63 ? 90  SER H CB  1 
ATOM 10204 O OG  . SER F 6 90  ? 200.714 126.344 98.762  1.00 730.63 ? 90  SER H OG  1 
ATOM 10205 N N   . ARG F 6 91  ? 201.278 128.850 101.377 1.00 710.79 ? 91  ARG H N   1 
ATOM 10206 C CA  . ARG F 6 91  ? 202.175 129.994 101.425 1.00 710.79 ? 91  ARG H CA  1 
ATOM 10207 C C   . ARG F 6 91  ? 203.552 129.575 101.913 1.00 710.79 ? 91  ARG H C   1 
ATOM 10208 O O   . ARG F 6 91  ? 203.680 128.724 102.798 1.00 710.79 ? 91  ARG H O   1 
ATOM 10209 C CB  . ARG F 6 91  ? 201.607 131.103 102.315 1.00 710.79 ? 91  ARG H CB  1 
ATOM 10210 C CG  . ARG F 6 91  ? 201.331 130.716 103.753 1.00 710.79 ? 91  ARG H CG  1 
ATOM 10211 C CD  . ARG F 6 91  ? 200.434 131.765 104.377 1.00 710.79 ? 91  ARG H CD  1 
ATOM 10212 N NE  . ARG F 6 91  ? 201.104 133.052 104.511 1.00 710.79 ? 91  ARG H NE  1 
ATOM 10213 C CZ  . ARG F 6 91  ? 200.479 134.221 104.495 1.00 710.79 ? 91  ARG H CZ  1 
ATOM 10214 N NH1 . ARG F 6 91  ? 199.171 134.303 104.317 1.00 710.79 ? 91  ARG H NH1 1 
ATOM 10215 N NH2 . ARG F 6 91  ? 201.184 135.337 104.653 1.00 710.79 ? 91  ARG H NH2 1 
ATOM 10216 N N   . ASP F 6 92  ? 204.575 130.185 101.324 1.00 689.27 ? 92  ASP H N   1 
ATOM 10217 C CA  . ASP F 6 92  ? 205.973 129.954 101.659 1.00 689.27 ? 92  ASP H CA  1 
ATOM 10218 C C   . ASP F 6 92  ? 206.469 131.239 102.310 1.00 689.27 ? 92  ASP H C   1 
ATOM 10219 O O   . ASP F 6 92  ? 206.698 132.246 101.628 1.00 689.27 ? 92  ASP H O   1 
ATOM 10220 C CB  . ASP F 6 92  ? 206.779 129.602 100.413 1.00 689.27 ? 92  ASP H CB  1 
ATOM 10221 C CG  . ASP F 6 92  ? 206.398 128.254 99.834  1.00 689.27 ? 92  ASP H CG  1 
ATOM 10222 O OD1 . ASP F 6 92  ? 205.970 127.371 100.606 1.00 689.27 ? 92  ASP H OD1 1 
ATOM 10223 O OD2 . ASP F 6 92  ? 206.515 128.082 98.603  1.00 689.27 ? 92  ASP H OD2 1 
ATOM 10224 N N   . ASN F 6 93  ? 206.611 131.199 103.636 1.00 659.92 ? 93  ASN H N   1 
ATOM 10225 C CA  . ASN F 6 93  ? 206.978 132.373 104.414 1.00 659.92 ? 93  ASN H CA  1 
ATOM 10226 C C   . ASN F 6 93  ? 208.450 132.731 104.283 1.00 659.92 ? 93  ASN H C   1 
ATOM 10227 O O   . ASN F 6 93  ? 208.793 133.912 104.398 1.00 659.92 ? 93  ASN H O   1 
ATOM 10228 C CB  . ASN F 6 93  ? 206.638 132.137 105.887 1.00 659.92 ? 93  ASN H CB  1 
ATOM 10229 C CG  . ASN F 6 93  ? 205.175 132.388 106.199 1.00 659.92 ? 93  ASN H CG  1 
ATOM 10230 O OD1 . ASN F 6 93  ? 204.408 132.816 105.338 1.00 659.92 ? 93  ASN H OD1 1 
ATOM 10231 N ND2 . ASN F 6 93  ? 204.781 132.119 107.438 1.00 659.92 ? 93  ASN H ND2 1 
ATOM 10232 N N   . ALA F 6 94  ? 209.324 131.748 104.056 1.00 655.01 ? 94  ALA H N   1 
ATOM 10233 C CA  . ALA F 6 94  ? 210.749 132.029 103.936 1.00 655.01 ? 94  ALA H CA  1 
ATOM 10234 C C   . ALA F 6 94  ? 211.097 132.694 102.612 1.00 655.01 ? 94  ALA H C   1 
ATOM 10235 O O   . ALA F 6 94  ? 211.858 133.668 102.596 1.00 655.01 ? 94  ALA H O   1 
ATOM 10236 C CB  . ALA F 6 94  ? 211.554 130.740 104.099 1.00 655.01 ? 94  ALA H CB  1 
ATOM 10237 N N   . LYS F 6 95  ? 210.556 132.194 101.504 1.00 687.34 ? 95  LYS H N   1 
ATOM 10238 C CA  . LYS F 6 95  ? 210.787 132.780 100.193 1.00 687.34 ? 95  LYS H CA  1 
ATOM 10239 C C   . LYS F 6 95  ? 209.690 133.755 99.792  1.00 687.34 ? 95  LYS H C   1 
ATOM 10240 O O   . LYS F 6 95  ? 209.755 134.327 98.699  1.00 687.34 ? 95  LYS H O   1 
ATOM 10241 C CB  . LYS F 6 95  ? 210.925 131.680 99.136  1.00 687.34 ? 95  LYS H CB  1 
ATOM 10242 C CG  . LYS F 6 95  ? 209.617 131.012 98.766  1.00 687.34 ? 95  LYS H CG  1 
ATOM 10243 C CD  . LYS F 6 95  ? 209.841 129.741 97.963  1.00 687.34 ? 95  LYS H CD  1 
ATOM 10244 C CE  . LYS F 6 95  ? 209.655 129.994 96.475  1.00 687.34 ? 95  LYS H CE  1 
ATOM 10245 N NZ  . LYS F 6 95  ? 209.322 128.748 95.731  1.00 687.34 ? 95  LYS H NZ  1 
ATOM 10246 N N   . ASN F 6 96  ? 208.685 133.942 100.648 1.00 687.02 ? 96  ASN H N   1 
ATOM 10247 C CA  . ASN F 6 96  ? 207.707 135.017 100.507 1.00 687.02 ? 96  ASN H CA  1 
ATOM 10248 C C   . ASN F 6 96  ? 206.857 134.846 99.249  1.00 687.02 ? 96  ASN H C   1 
ATOM 10249 O O   . ASN F 6 96  ? 206.669 135.785 98.473  1.00 687.02 ? 96  ASN H O   1 
ATOM 10250 C CB  . ASN F 6 96  ? 208.401 136.382 100.499 1.00 687.02 ? 96  ASN H CB  1 
ATOM 10251 C CG  . ASN F 6 96  ? 209.096 136.696 101.809 1.00 687.02 ? 96  ASN H CG  1 
ATOM 10252 O OD1 . ASN F 6 96  ? 208.701 136.219 102.870 1.00 687.02 ? 96  ASN H OD1 1 
ATOM 10253 N ND2 . ASN F 6 96  ? 210.140 137.513 101.738 1.00 687.02 ? 96  ASN H ND2 1 
ATOM 10254 N N   . THR F 6 97  ? 206.327 133.641 99.038  1.00 737.08 ? 97  THR H N   1 
ATOM 10255 C CA  . THR F 6 97  ? 205.588 133.334 97.816  1.00 737.08 ? 97  THR H CA  1 
ATOM 10256 C C   . THR F 6 97  ? 204.277 132.633 98.140  1.00 737.08 ? 97  THR H C   1 
ATOM 10257 O O   . THR F 6 97  ? 204.255 131.689 98.933  1.00 737.08 ? 97  THR H O   1 
ATOM 10258 C CB  . THR F 6 97  ? 206.412 132.450 96.874  1.00 737.08 ? 97  THR H CB  1 
ATOM 10259 O OG1 . THR F 6 97  ? 206.726 131.215 97.529  1.00 737.08 ? 97  THR H OG1 1 
ATOM 10260 C CG2 . THR F 6 97  ? 207.702 133.149 96.462  1.00 737.08 ? 97  THR H CG2 1 
ATOM 10261 N N   . LEU F 6 98  ? 203.191 133.065 97.506  1.00 793.49 ? 98  LEU H N   1 
ATOM 10262 C CA  . LEU F 6 98  ? 201.917 132.383 97.672  1.00 793.49 ? 98  LEU H CA  1 
ATOM 10263 C C   . LEU F 6 98  ? 201.693 131.423 96.508  1.00 793.49 ? 98  LEU H C   1 
ATOM 10264 O O   . LEU F 6 98  ? 201.943 131.757 95.349  1.00 793.49 ? 98  LEU H O   1 
ATOM 10265 C CB  . LEU F 6 98  ? 200.772 133.395 97.762  1.00 793.49 ? 98  LEU H CB  1 
ATOM 10266 C CG  . LEU F 6 98  ? 199.434 132.907 98.320  1.00 793.49 ? 98  LEU H CG  1 
ATOM 10267 C CD1 . LEU F 6 98  ? 199.570 132.556 99.786  1.00 793.49 ? 98  LEU H CD1 1 
ATOM 10268 C CD2 . LEU F 6 98  ? 198.368 133.968 98.143  1.00 793.49 ? 98  LEU H CD2 1 
ATOM 10269 N N   . SER F 6 99  ? 201.226 130.217 96.824  1.00 779.07 ? 99  SER H N   1 
ATOM 10270 C CA  . SER F 6 99  ? 201.025 129.178 95.828  1.00 779.07 ? 99  SER H CA  1 
ATOM 10271 C C   . SER F 6 99  ? 199.562 128.767 95.813  1.00 779.07 ? 99  SER H C   1 
ATOM 10272 O O   . SER F 6 99  ? 198.906 128.704 96.857  1.00 779.07 ? 99  SER H O   1 
ATOM 10273 C CB  . SER F 6 99  ? 201.907 127.952 96.104  1.00 779.07 ? 99  SER H CB  1 
ATOM 10274 O OG  . SER F 6 99  ? 203.251 128.191 95.725  1.00 779.07 ? 99  SER H OG  1 
ATOM 10275 N N   . LEU F 6 100 ? 199.054 128.485 94.616  1.00 794.95 ? 100 LEU H N   1 
ATOM 10276 C CA  . LEU F 6 100 ? 197.662 128.093 94.434  1.00 794.95 ? 100 LEU H CA  1 
ATOM 10277 C C   . LEU F 6 100 ? 197.631 126.874 93.524  1.00 794.95 ? 100 LEU H C   1 
ATOM 10278 O O   . LEU F 6 100 ? 197.932 126.978 92.330  1.00 794.95 ? 100 LEU H O   1 
ATOM 10279 C CB  . LEU F 6 100 ? 196.840 129.242 93.850  1.00 794.95 ? 100 LEU H CB  1 
ATOM 10280 C CG  . LEU F 6 100 ? 195.324 129.054 93.786  1.00 794.95 ? 100 LEU H CG  1 
ATOM 10281 C CD1 . LEU F 6 100 ? 194.730 129.029 95.185  1.00 794.95 ? 100 LEU H CD1 1 
ATOM 10282 C CD2 . LEU F 6 100 ? 194.684 130.153 92.950  1.00 794.95 ? 100 LEU H CD2 1 
ATOM 10283 N N   . GLN F 6 101 ? 197.276 125.722 94.086  1.00 843.30 ? 101 GLN H N   1 
ATOM 10284 C CA  . GLN F 6 101 ? 197.180 124.491 93.316  1.00 843.30 ? 101 GLN H CA  1 
ATOM 10285 C C   . GLN F 6 101 ? 195.754 124.325 92.806  1.00 843.30 ? 101 GLN H C   1 
ATOM 10286 O O   . GLN F 6 101 ? 194.782 124.558 93.541  1.00 843.30 ? 101 GLN H O   1 
ATOM 10287 C CB  . GLN F 6 101 ? 197.607 123.283 94.148  1.00 843.30 ? 101 GLN H CB  1 
ATOM 10288 C CG  . GLN F 6 101 ? 197.654 121.969 93.381  1.00 843.30 ? 101 GLN H CG  1 
ATOM 10289 C CD  . GLN F 6 101 ? 198.730 121.950 92.312  1.00 843.30 ? 101 GLN H CD  1 
ATOM 10290 O OE1 . GLN F 6 101 ? 198.441 121.797 91.126  1.00 843.30 ? 101 GLN H OE1 1 
ATOM 10291 N NE2 . GLN F 6 101 ? 199.981 122.109 92.729  1.00 843.30 ? 101 GLN H NE2 1 
ATOM 10292 N N   . MET F 6 102 ? 195.651 123.899 91.550  1.00 888.37 ? 102 MET H N   1 
ATOM 10293 C CA  . MET F 6 102 ? 194.462 124.023 90.727  1.00 888.37 ? 102 MET H CA  1 
ATOM 10294 C C   . MET F 6 102 ? 194.099 122.654 90.172  1.00 888.37 ? 102 MET H C   1 
ATOM 10295 O O   . MET F 6 102 ? 194.923 122.005 89.520  1.00 888.37 ? 102 MET H O   1 
ATOM 10296 C CB  . MET F 6 102 ? 194.742 125.007 89.585  1.00 888.37 ? 102 MET H CB  1 
ATOM 10297 C CG  . MET F 6 102 ? 193.572 125.340 88.711  1.00 888.37 ? 102 MET H CG  1 
ATOM 10298 S SD  . MET F 6 102 ? 192.324 126.178 89.683  1.00 888.37 ? 102 MET H SD  1 
ATOM 10299 C CE  . MET F 6 102 ? 193.075 127.778 89.939  1.00 888.37 ? 102 MET H CE  1 
ATOM 10300 N N   . SER F 6 103 ? 192.866 122.220 90.422  1.00 903.96 ? 103 SER H N   1 
ATOM 10301 C CA  . SER F 6 103 ? 192.431 120.881 90.057  1.00 903.96 ? 103 SER H CA  1 
ATOM 10302 C C   . SER F 6 103 ? 190.924 120.852 89.850  1.00 903.96 ? 103 SER H C   1 
ATOM 10303 O O   . SER F 6 103 ? 190.205 121.781 90.229  1.00 903.96 ? 103 SER H O   1 
ATOM 10304 C CB  . SER F 6 103 ? 192.830 119.854 91.124  1.00 903.96 ? 103 SER H CB  1 
ATOM 10305 O OG  . SER F 6 103 ? 192.140 120.095 92.338  1.00 903.96 ? 103 SER H OG  1 
ATOM 10306 N N   . SER F 6 104 ? 190.458 119.760 89.239  1.00 912.55 ? 104 SER H N   1 
ATOM 10307 C CA  . SER F 6 104 ? 189.035 119.528 88.985  1.00 912.55 ? 104 SER H CA  1 
ATOM 10308 C C   . SER F 6 104 ? 188.424 120.689 88.207  1.00 912.55 ? 104 SER H C   1 
ATOM 10309 O O   . SER F 6 104 ? 187.344 121.194 88.522  1.00 912.55 ? 104 SER H O   1 
ATOM 10310 C CB  . SER F 6 104 ? 188.281 119.276 90.291  1.00 912.55 ? 104 SER H CB  1 
ATOM 10311 O OG  . SER F 6 104 ? 188.871 118.210 91.016  1.00 912.55 ? 104 SER H OG  1 
ATOM 10312 N N   . LEU F 6 105 ? 189.139 121.113 87.174  1.00 906.88 ? 105 LEU H N   1 
ATOM 10313 C CA  . LEU F 6 105 ? 188.754 122.291 86.419  1.00 906.88 ? 105 LEU H CA  1 
ATOM 10314 C C   . LEU F 6 105 ? 187.614 121.982 85.456  1.00 906.88 ? 105 LEU H C   1 
ATOM 10315 O O   . LEU F 6 105 ? 187.494 120.874 84.928  1.00 906.88 ? 105 LEU H O   1 
ATOM 10316 C CB  . LEU F 6 105 ? 189.959 122.825 85.650  1.00 906.88 ? 105 LEU H CB  1 
ATOM 10317 C CG  . LEU F 6 105 ? 190.948 123.601 86.517  1.00 906.88 ? 105 LEU H CG  1 
ATOM 10318 C CD1 . LEU F 6 105 ? 192.226 123.855 85.754  1.00 906.88 ? 105 LEU H CD1 1 
ATOM 10319 C CD2 . LEU F 6 105 ? 190.330 124.906 86.983  1.00 906.88 ? 105 LEU H CD2 1 
ATOM 10320 N N   . ARG F 6 106 ? 186.769 122.983 85.235  1.00 831.16 ? 106 ARG H N   1 
ATOM 10321 C CA  . ARG F 6 106 ? 185.750 122.950 84.200  1.00 831.16 ? 106 ARG H CA  1 
ATOM 10322 C C   . ARG F 6 106 ? 185.864 124.211 83.355  1.00 831.16 ? 106 ARG H C   1 
ATOM 10323 O O   . ARG F 6 106 ? 186.561 125.163 83.718  1.00 831.16 ? 106 ARG H O   1 
ATOM 10324 C CB  . ARG F 6 106 ? 184.340 122.827 84.793  1.00 831.16 ? 106 ARG H CB  1 
ATOM 10325 C CG  . ARG F 6 106 ? 184.078 123.739 85.975  1.00 831.16 ? 106 ARG H CG  1 
ATOM 10326 C CD  . ARG F 6 106 ? 183.103 123.112 86.957  1.00 831.16 ? 106 ARG H CD  1 
ATOM 10327 N NE  . ARG F 6 106 ? 183.002 123.875 88.196  1.00 831.16 ? 106 ARG H NE  1 
ATOM 10328 C CZ  . ARG F 6 106 ? 182.403 125.053 88.311  1.00 831.16 ? 106 ARG H CZ  1 
ATOM 10329 N NH1 . ARG F 6 106 ? 181.822 125.639 87.278  1.00 831.16 ? 106 ARG H NH1 1 
ATOM 10330 N NH2 . ARG F 6 106 ? 182.384 125.657 89.496  1.00 831.16 ? 106 ARG H NH2 1 
ATOM 10331 N N   . SER F 6 107 ? 185.165 124.211 82.218  1.00 823.86 ? 107 SER H N   1 
ATOM 10332 C CA  . SER F 6 107 ? 185.266 125.330 81.285  1.00 823.86 ? 107 SER H CA  1 
ATOM 10333 C C   . SER F 6 107 ? 184.832 126.641 81.929  1.00 823.86 ? 107 SER H C   1 
ATOM 10334 O O   . SER F 6 107 ? 185.285 127.719 81.527  1.00 823.86 ? 107 SER H O   1 
ATOM 10335 C CB  . SER F 6 107 ? 184.430 125.046 80.036  1.00 823.86 ? 107 SER H CB  1 
ATOM 10336 O OG  . SER F 6 107 ? 183.163 124.517 80.383  1.00 823.86 ? 107 SER H OG  1 
ATOM 10337 N N   . GLU F 6 108 ? 183.955 126.569 82.934  1.00 781.18 ? 108 GLU H N   1 
ATOM 10338 C CA  . GLU F 6 108 ? 183.513 127.776 83.622  1.00 781.18 ? 108 GLU H CA  1 
ATOM 10339 C C   . GLU F 6 108 ? 184.639 128.440 84.402  1.00 781.18 ? 108 GLU H C   1 
ATOM 10340 O O   . GLU F 6 108 ? 184.601 129.658 84.610  1.00 781.18 ? 108 GLU H O   1 
ATOM 10341 C CB  . GLU F 6 108 ? 182.352 127.452 84.564  1.00 781.18 ? 108 GLU H CB  1 
ATOM 10342 C CG  . GLU F 6 108 ? 181.690 128.677 85.174  1.00 781.18 ? 108 GLU H CG  1 
ATOM 10343 C CD  . GLU F 6 108 ? 180.563 128.320 86.117  1.00 781.18 ? 108 GLU H CD  1 
ATOM 10344 O OE1 . GLU F 6 108 ? 180.319 127.113 86.320  1.00 781.18 ? 108 GLU H OE1 1 
ATOM 10345 O OE2 . GLU F 6 108 ? 179.923 129.245 86.657  1.00 781.18 ? 108 GLU H OE2 1 
ATOM 10346 N N   . ASP F 6 109 ? 185.645 127.679 84.823  1.00 826.82 ? 109 ASP H N   1 
ATOM 10347 C CA  . ASP F 6 109 ? 186.762 128.231 85.575  1.00 826.82 ? 109 ASP H CA  1 
ATOM 10348 C C   . ASP F 6 109 ? 187.704 129.065 84.716  1.00 826.82 ? 109 ASP H C   1 
ATOM 10349 O O   . ASP F 6 109 ? 188.751 129.494 85.212  1.00 826.82 ? 109 ASP H O   1 
ATOM 10350 C CB  . ASP F 6 109 ? 187.557 127.111 86.255  1.00 826.82 ? 109 ASP H CB  1 
ATOM 10351 C CG  . ASP F 6 109 ? 186.693 126.222 87.126  1.00 826.82 ? 109 ASP H CG  1 
ATOM 10352 O OD1 . ASP F 6 109 ? 186.003 126.751 88.022  1.00 826.82 ? 109 ASP H OD1 1 
ATOM 10353 O OD2 . ASP F 6 109 ? 186.726 124.990 86.929  1.00 826.82 ? 109 ASP H OD2 1 
ATOM 10354 N N   . THR F 6 110 ? 187.365 129.305 83.451  1.00 832.61 ? 110 THR H N   1 
ATOM 10355 C CA  . THR F 6 110 ? 188.177 130.161 82.594  1.00 832.61 ? 110 THR H CA  1 
ATOM 10356 C C   . THR F 6 110 ? 188.111 131.585 83.130  1.00 832.61 ? 110 THR H C   1 
ATOM 10357 O O   . THR F 6 110 ? 187.093 132.268 82.976  1.00 832.61 ? 110 THR H O   1 
ATOM 10358 C CB  . THR F 6 110 ? 187.677 130.096 81.154  1.00 832.61 ? 110 THR H CB  1 
ATOM 10359 O OG1 . THR F 6 110 ? 187.798 128.755 80.664  1.00 832.61 ? 110 THR H OG1 1 
ATOM 10360 C CG2 . THR F 6 110 ? 188.486 131.030 80.267  1.00 832.61 ? 110 THR H CG2 1 
ATOM 10361 N N   . ALA F 6 111 ? 189.191 132.037 83.764  1.00 806.48 ? 111 ALA H N   1 
ATOM 10362 C CA  . ALA F 6 111 ? 189.137 133.278 84.525  1.00 806.48 ? 111 ALA H CA  1 
ATOM 10363 C C   . ALA F 6 111 ? 190.547 133.821 84.695  1.00 806.48 ? 111 ALA H C   1 
ATOM 10364 O O   . ALA F 6 111 ? 191.532 133.097 84.547  1.00 806.48 ? 111 ALA H O   1 
ATOM 10365 C CB  . ALA F 6 111 ? 188.472 133.054 85.887  1.00 806.48 ? 111 ALA H CB  1 
ATOM 10366 N N   . MET F 6 112 ? 190.634 135.109 85.018  1.00 777.47 ? 112 MET H N   1 
ATOM 10367 C CA  . MET F 6 112 ? 191.926 135.681 85.385  1.00 777.47 ? 112 MET H CA  1 
ATOM 10368 C C   . MET F 6 112 ? 191.974 135.889 86.895  1.00 777.47 ? 112 MET H C   1 
ATOM 10369 O O   . MET F 6 112 ? 190.964 136.236 87.517  1.00 777.47 ? 112 MET H O   1 
ATOM 10370 C CB  . MET F 6 112 ? 192.218 136.980 84.631  1.00 777.47 ? 112 MET H CB  1 
ATOM 10371 C CG  . MET F 6 112 ? 191.432 138.210 85.041  1.00 777.47 ? 112 MET H CG  1 
ATOM 10372 S SD  . MET F 6 112 ? 189.682 138.173 84.636  1.00 777.47 ? 112 MET H SD  1 
ATOM 10373 C CE  . MET F 6 112 ? 189.741 138.281 82.849  1.00 777.47 ? 112 MET H CE  1 
ATOM 10374 N N   . TYR F 6 113 ? 193.148 135.662 87.479  1.00 777.80 ? 113 TYR H N   1 
ATOM 10375 C CA  . TYR F 6 113 ? 193.318 135.536 88.919  1.00 777.80 ? 113 TYR H CA  1 
ATOM 10376 C C   . TYR F 6 113 ? 194.136 136.708 89.447  1.00 777.80 ? 113 TYR H C   1 
ATOM 10377 O O   . TYR F 6 113 ? 195.156 137.076 88.854  1.00 777.80 ? 113 TYR H O   1 
ATOM 10378 C CB  . TYR F 6 113 ? 194.011 134.216 89.255  1.00 777.80 ? 113 TYR H CB  1 
ATOM 10379 C CG  . TYR F 6 113 ? 193.136 132.996 89.112  1.00 777.80 ? 113 TYR H CG  1 
ATOM 10380 C CD1 . TYR F 6 113 ? 192.741 132.547 87.860  1.00 777.80 ? 113 TYR H CD1 1 
ATOM 10381 C CD2 . TYR F 6 113 ? 192.716 132.283 90.226  1.00 777.80 ? 113 TYR H CD2 1 
ATOM 10382 C CE1 . TYR F 6 113 ? 191.946 131.431 87.719  1.00 777.80 ? 113 TYR H CE1 1 
ATOM 10383 C CE2 . TYR F 6 113 ? 191.919 131.162 90.095  1.00 777.80 ? 113 TYR H CE2 1 
ATOM 10384 C CZ  . TYR F 6 113 ? 191.537 130.742 88.838  1.00 777.80 ? 113 TYR H CZ  1 
ATOM 10385 O OH  . TYR F 6 113 ? 190.744 129.626 88.697  1.00 777.80 ? 113 TYR H OH  1 
ATOM 10386 N N   . TYR F 6 114 ? 193.687 137.285 90.558  1.00 751.22 ? 114 TYR H N   1 
ATOM 10387 C CA  . TYR F 6 114 ? 194.384 138.351 91.260  1.00 751.22 ? 114 TYR H CA  1 
ATOM 10388 C C   . TYR F 6 114 ? 194.674 137.915 92.691  1.00 751.22 ? 114 TYR H C   1 
ATOM 10389 O O   . TYR F 6 114 ? 193.797 137.377 93.374  1.00 751.22 ? 114 TYR H O   1 
ATOM 10390 C CB  . TYR F 6 114 ? 193.546 139.630 91.288  1.00 751.22 ? 114 TYR H CB  1 
ATOM 10391 C CG  . TYR F 6 114 ? 192.896 139.986 89.972  1.00 751.22 ? 114 TYR H CG  1 
ATOM 10392 C CD1 . TYR F 6 114 ? 193.620 140.593 88.957  1.00 751.22 ? 114 TYR H CD1 1 
ATOM 10393 C CD2 . TYR F 6 114 ? 191.550 139.722 89.750  1.00 751.22 ? 114 TYR H CD2 1 
ATOM 10394 C CE1 . TYR F 6 114 ? 193.026 140.919 87.754  1.00 751.22 ? 114 TYR H CE1 1 
ATOM 10395 C CE2 . TYR F 6 114 ? 190.948 140.045 88.553  1.00 751.22 ? 114 TYR H CE2 1 
ATOM 10396 C CZ  . TYR F 6 114 ? 191.690 140.648 87.559  1.00 751.22 ? 114 TYR H CZ  1 
ATOM 10397 O OH  . TYR F 6 114 ? 191.096 140.978 86.363  1.00 751.22 ? 114 TYR H OH  1 
ATOM 10398 N N   . CYS F 6 115 ? 195.900 138.155 93.149  1.00 770.06 ? 115 CYS H N   1 
ATOM 10399 C CA  . CYS F 6 115 ? 196.237 137.948 94.551  1.00 770.06 ? 115 CYS H CA  1 
ATOM 10400 C C   . CYS F 6 115 ? 196.328 139.294 95.256  1.00 770.06 ? 115 CYS H C   1 
ATOM 10401 O O   . CYS F 6 115 ? 196.845 140.267 94.702  1.00 770.06 ? 115 CYS H O   1 
ATOM 10402 C CB  . CYS F 6 115 ? 197.549 137.172 94.703  1.00 770.06 ? 115 CYS H CB  1 
ATOM 10403 S SG  . CYS F 6 115 ? 199.011 137.923 93.950  1.00 770.06 ? 115 CYS H SG  1 
ATOM 10404 N N   . LEU F 6 116 ? 195.808 139.343 96.480  1.00 735.26 ? 116 LEU H N   1 
ATOM 10405 C CA  . LEU F 6 116 ? 195.672 140.577 97.242  1.00 735.26 ? 116 LEU H CA  1 
ATOM 10406 C C   . LEU F 6 116 ? 196.280 140.409 98.625  1.00 735.26 ? 116 LEU H C   1 
ATOM 10407 O O   . LEU F 6 116 ? 196.296 139.305 99.175  1.00 735.26 ? 116 LEU H O   1 
ATOM 10408 C CB  . LEU F 6 116 ? 194.203 140.992 97.396  1.00 735.26 ? 116 LEU H CB  1 
ATOM 10409 C CG  . LEU F 6 116 ? 193.373 141.419 96.188  1.00 735.26 ? 116 LEU H CG  1 
ATOM 10410 C CD1 . LEU F 6 116 ? 192.911 140.228 95.357  1.00 735.26 ? 116 LEU H CD1 1 
ATOM 10411 C CD2 . LEU F 6 116 ? 192.189 142.215 96.690  1.00 735.26 ? 116 LEU H CD2 1 
ATOM 10412 N N   . ARG F 6 117 ? 196.764 141.514 99.188  1.00 687.73 ? 117 ARG H N   1 
ATOM 10413 C CA  . ARG F 6 117 ? 197.273 141.510 100.552 1.00 687.73 ? 117 ARG H CA  1 
ATOM 10414 C C   . ARG F 6 117 ? 196.126 141.734 101.530 1.00 687.73 ? 117 ARG H C   1 
ATOM 10415 O O   . ARG F 6 117 ? 195.274 142.603 101.316 1.00 687.73 ? 117 ARG H O   1 
ATOM 10416 C CB  . ARG F 6 117 ? 198.343 142.585 100.735 1.00 687.73 ? 117 ARG H CB  1 
ATOM 10417 C CG  . ARG F 6 117 ? 199.032 142.520 102.086 1.00 687.73 ? 117 ARG H CG  1 
ATOM 10418 C CD  . ARG F 6 117 ? 200.075 143.609 102.251 1.00 687.73 ? 117 ARG H CD  1 
ATOM 10419 N NE  . ARG F 6 117 ? 199.491 144.858 102.725 1.00 687.73 ? 117 ARG H NE  1 
ATOM 10420 C CZ  . ARG F 6 117 ? 200.183 145.851 103.266 1.00 687.73 ? 117 ARG H CZ  1 
ATOM 10421 N NH1 . ARG F 6 117 ? 201.495 145.775 103.420 1.00 687.73 ? 117 ARG H NH1 1 
ATOM 10422 N NH2 . ARG F 6 117 ? 199.543 146.946 103.664 1.00 687.73 ? 117 ARG H NH2 1 
ATOM 10423 N N   . GLY F 6 118 ? 196.105 140.949 102.602 1.00 688.61 ? 118 GLY H N   1 
ATOM 10424 C CA  . GLY F 6 118 ? 195.017 141.004 103.554 1.00 688.61 ? 118 GLY H CA  1 
ATOM 10425 C C   . GLY F 6 118 ? 193.750 140.381 103.010 1.00 688.61 ? 118 GLY H C   1 
ATOM 10426 O O   . GLY F 6 118 ? 193.752 139.551 102.096 1.00 688.61 ? 118 GLY H O   1 
ATOM 10427 N N   . GLY F 6 119 ? 192.636 140.792 103.602 1.00 657.99 ? 119 GLY H N   1 
ATOM 10428 C CA  . GLY F 6 119 ? 191.320 140.390 103.163 1.00 657.99 ? 119 GLY H CA  1 
ATOM 10429 C C   . GLY F 6 119 ? 190.570 141.567 102.569 1.00 657.99 ? 119 GLY H C   1 
ATOM 10430 O O   . GLY F 6 119 ? 191.121 142.653 102.371 1.00 657.99 ? 119 GLY H O   1 
ATOM 10431 N N   . GLY F 6 120 ? 189.287 141.335 102.281 1.00 647.77 ? 120 GLY H N   1 
ATOM 10432 C CA  . GLY F 6 120 ? 188.447 142.417 101.801 1.00 647.77 ? 120 GLY H CA  1 
ATOM 10433 C C   . GLY F 6 120 ? 188.295 143.523 102.823 1.00 647.77 ? 120 GLY H C   1 
ATOM 10434 O O   . GLY F 6 120 ? 188.024 144.674 102.467 1.00 647.77 ? 120 GLY H O   1 
ATOM 10435 N N   . TYR F 6 121 ? 188.479 143.194 104.103 1.00 607.90 ? 121 TYR H N   1 
ATOM 10436 C CA  . TYR F 6 121 ? 188.451 144.197 105.157 1.00 607.90 ? 121 TYR H CA  1 
ATOM 10437 C C   . TYR F 6 121 ? 189.570 145.212 104.986 1.00 607.90 ? 121 TYR H C   1 
ATOM 10438 O O   . TYR F 6 121 ? 189.464 146.340 105.478 1.00 607.90 ? 121 TYR H O   1 
ATOM 10439 C CB  . TYR F 6 121 ? 188.562 143.515 106.518 1.00 607.90 ? 121 TYR H CB  1 
ATOM 10440 C CG  . TYR F 6 121 ? 188.316 144.426 107.691 1.00 607.90 ? 121 TYR H CG  1 
ATOM 10441 C CD1 . TYR F 6 121 ? 187.332 145.403 107.640 1.00 607.90 ? 121 TYR H CD1 1 
ATOM 10442 C CD2 . TYR F 6 121 ? 189.064 144.308 108.854 1.00 607.90 ? 121 TYR H CD2 1 
ATOM 10443 C CE1 . TYR F 6 121 ? 187.098 146.234 108.713 1.00 607.90 ? 121 TYR H CE1 1 
ATOM 10444 C CE2 . TYR F 6 121 ? 188.839 145.137 109.932 1.00 607.90 ? 121 TYR H CE2 1 
ATOM 10445 C CZ  . TYR F 6 121 ? 187.856 146.099 109.854 1.00 607.90 ? 121 TYR H CZ  1 
ATOM 10446 O OH  . TYR F 6 121 ? 187.625 146.928 110.925 1.00 607.90 ? 121 TYR H OH  1 
ATOM 10447 N N   . ASP F 6 122 ? 190.645 144.824 104.295 1.00 632.99 ? 122 ASP H N   1 
ATOM 10448 C CA  . ASP F 6 122 ? 191.748 145.730 104.010 1.00 632.99 ? 122 ASP H CA  1 
ATOM 10449 C C   . ASP F 6 122 ? 192.238 145.614 102.572 1.00 632.99 ? 122 ASP H C   1 
ATOM 10450 O O   . ASP F 6 122 ? 193.416 145.889 102.315 1.00 632.99 ? 122 ASP H O   1 
ATOM 10451 C CB  . ASP F 6 122 ? 192.915 145.482 104.974 1.00 632.99 ? 122 ASP H CB  1 
ATOM 10452 C CG  . ASP F 6 122 ? 193.539 144.113 104.792 1.00 632.99 ? 122 ASP H CG  1 
ATOM 10453 O OD1 . ASP F 6 122 ? 192.791 143.151 104.520 1.00 632.99 ? 122 ASP H OD1 1 
ATOM 10454 O OD2 . ASP F 6 122 ? 194.776 143.999 104.914 1.00 632.99 ? 122 ASP H OD2 1 
ATOM 10455 N N   . ALA F 6 123 ? 191.384 145.220 101.632 1.00 668.90 ? 123 ALA H N   1 
ATOM 10456 C CA  . ALA F 6 123 ? 191.808 145.041 100.245 1.00 668.90 ? 123 ALA H CA  1 
ATOM 10457 C C   . ALA F 6 123 ? 192.091 146.409 99.643  1.00 668.90 ? 123 ALA H C   1 
ATOM 10458 O O   . ALA F 6 123 ? 191.203 147.058 99.088  1.00 668.90 ? 123 ALA H O   1 
ATOM 10459 C CB  . ALA F 6 123 ? 190.742 144.297 99.450  1.00 668.90 ? 123 ALA H CB  1 
ATOM 10460 N N   . ASP F 6 124 ? 193.346 146.838 99.733  1.00 690.46 ? 124 ASP H N   1 
ATOM 10461 C CA  . ASP F 6 124 ? 193.775 148.156 99.286  1.00 690.46 ? 124 ASP H CA  1 
ATOM 10462 C C   . ASP F 6 124 ? 194.251 148.171 97.841  1.00 690.46 ? 124 ASP H C   1 
ATOM 10463 O O   . ASP F 6 124 ? 193.928 149.102 97.097  1.00 690.46 ? 124 ASP H O   1 
ATOM 10464 C CB  . ASP F 6 124 ? 194.890 148.672 100.200 1.00 690.46 ? 124 ASP H CB  1 
ATOM 10465 C CG  . ASP F 6 124 ? 196.034 147.684 100.334 1.00 690.46 ? 124 ASP H CG  1 
ATOM 10466 O OD1 . ASP F 6 124 ? 195.858 146.513 99.934  1.00 690.46 ? 124 ASP H OD1 1 
ATOM 10467 O OD2 . ASP F 6 124 ? 197.107 148.075 100.837 1.00 690.46 ? 124 ASP H OD2 1 
ATOM 10468 N N   . TYR F 6 125 ? 195.009 147.161 97.426  1.00 669.50 ? 125 TYR H N   1 
ATOM 10469 C CA  . TYR F 6 125 ? 195.536 147.066 96.073  1.00 669.50 ? 125 TYR H CA  1 
ATOM 10470 C C   . TYR F 6 125 ? 195.135 145.729 95.467  1.00 669.50 ? 125 TYR H C   1 
ATOM 10471 O O   . TYR F 6 125 ? 194.914 144.754 96.192  1.00 669.50 ? 125 TYR H O   1 
ATOM 10472 C CB  . TYR F 6 125 ? 197.061 147.204 96.059  1.00 669.50 ? 125 TYR H CB  1 
ATOM 10473 C CG  . TYR F 6 125 ? 197.575 148.599 96.334  1.00 669.50 ? 125 TYR H CG  1 
ATOM 10474 C CD1 . TYR F 6 125 ? 197.680 149.533 95.313  1.00 669.50 ? 125 TYR H CD1 1 
ATOM 10475 C CD2 . TYR F 6 125 ? 197.975 148.975 97.609  1.00 669.50 ? 125 TYR H CD2 1 
ATOM 10476 C CE1 . TYR F 6 125 ? 198.153 150.806 95.556  1.00 669.50 ? 125 TYR H CE1 1 
ATOM 10477 C CE2 . TYR F 6 125 ? 198.452 150.247 97.861  1.00 669.50 ? 125 TYR H CE2 1 
ATOM 10478 C CZ  . TYR F 6 125 ? 198.542 151.157 96.832  1.00 669.50 ? 125 TYR H CZ  1 
ATOM 10479 O OH  . TYR F 6 125 ? 199.016 152.423 97.080  1.00 669.50 ? 125 TYR H OH  1 
ATOM 10480 N N   . TRP F 6 126 ? 195.033 145.693 94.143  1.00 670.20 ? 126 TRP H N   1 
ATOM 10481 C CA  . TRP F 6 126 ? 194.792 144.463 93.407  1.00 670.20 ? 126 TRP H CA  1 
ATOM 10482 C C   . TRP F 6 126 ? 195.904 144.281 92.385  1.00 670.20 ? 126 TRP H C   1 
ATOM 10483 O O   . TRP F 6 126 ? 196.381 145.255 91.795  1.00 670.20 ? 126 TRP H O   1 
ATOM 10484 C CB  . TRP F 6 126 ? 193.436 144.482 92.698  1.00 670.20 ? 126 TRP H CB  1 
ATOM 10485 C CG  . TRP F 6 126 ? 192.257 144.567 93.617  1.00 670.20 ? 126 TRP H CG  1 
ATOM 10486 C CD1 . TRP F 6 126 ? 191.980 145.560 94.511  1.00 670.20 ? 126 TRP H CD1 1 
ATOM 10487 C CD2 . TRP F 6 126 ? 191.188 143.620 93.726  1.00 670.20 ? 126 TRP H CD2 1 
ATOM 10488 N NE1 . TRP F 6 126 ? 190.805 145.291 95.168  1.00 670.20 ? 126 TRP H NE1 1 
ATOM 10489 C CE2 . TRP F 6 126 ? 190.296 144.108 94.701  1.00 670.20 ? 126 TRP H CE2 1 
ATOM 10490 C CE3 . TRP F 6 126 ? 190.894 142.413 93.086  1.00 670.20 ? 126 TRP H CE3 1 
ATOM 10491 C CZ2 . TRP F 6 126 ? 189.140 143.424 95.062  1.00 670.20 ? 126 TRP H CZ2 1 
ATOM 10492 C CZ3 . TRP F 6 126 ? 189.744 141.737 93.443  1.00 670.20 ? 126 TRP H CZ3 1 
ATOM 10493 C CH2 . TRP F 6 126 ? 188.880 142.244 94.422  1.00 670.20 ? 126 TRP H CH2 1 
ATOM 10494 N N   . GLY F 6 127 ? 196.317 143.036 92.183  1.00 712.92 ? 127 GLY H N   1 
ATOM 10495 C CA  . GLY F 6 127 ? 197.349 142.737 91.217  1.00 712.92 ? 127 GLY H CA  1 
ATOM 10496 C C   . GLY F 6 127 ? 196.811 142.745 89.798  1.00 712.92 ? 127 GLY H C   1 
ATOM 10497 O O   . GLY F 6 127 ? 195.619 142.912 89.541  1.00 712.92 ? 127 GLY H O   1 
ATOM 10498 N N   . GLN F 6 128 ? 197.732 142.563 88.849  1.00 740.50 ? 128 GLN H N   1 
ATOM 10499 C CA  . GLN F 6 128 ? 197.335 142.516 87.448  1.00 740.50 ? 128 GLN H CA  1 
ATOM 10500 C C   . GLN F 6 128 ? 196.630 141.214 87.099  1.00 740.50 ? 128 GLN H C   1 
ATOM 10501 O O   . GLN F 6 128 ? 195.797 141.199 86.187  1.00 740.50 ? 128 GLN H O   1 
ATOM 10502 C CB  . GLN F 6 128 ? 198.554 142.710 86.539  1.00 740.50 ? 128 GLN H CB  1 
ATOM 10503 C CG  . GLN F 6 128 ? 199.444 141.478 86.362  1.00 740.50 ? 128 GLN H CG  1 
ATOM 10504 C CD  . GLN F 6 128 ? 200.243 141.119 87.602  1.00 740.50 ? 128 GLN H CD  1 
ATOM 10505 O OE1 . GLN F 6 128 ? 200.176 141.802 88.624  1.00 740.50 ? 128 GLN H OE1 1 
ATOM 10506 N NE2 . GLN F 6 128 ? 201.007 140.036 87.515  1.00 740.50 ? 128 GLN H NE2 1 
ATOM 10507 N N   . GLY F 6 129 ? 196.939 140.131 87.801  1.00 765.79 ? 129 GLY H N   1 
ATOM 10508 C CA  . GLY F 6 129 ? 196.305 138.855 87.560  1.00 765.79 ? 129 GLY H CA  1 
ATOM 10509 C C   . GLY F 6 129 ? 196.933 138.097 86.403  1.00 765.79 ? 129 GLY H C   1 
ATOM 10510 O O   . GLY F 6 129 ? 197.578 138.660 85.520  1.00 765.79 ? 129 GLY H O   1 
ATOM 10511 N N   . THR F 6 130 ? 196.729 136.783 86.420  1.00 795.00 ? 130 THR H N   1 
ATOM 10512 C CA  . THR F 6 130 ? 197.156 135.913 85.335  1.00 795.00 ? 130 THR H CA  1 
ATOM 10513 C C   . THR F 6 130 ? 195.942 135.143 84.840  1.00 795.00 ? 130 THR H C   1 
ATOM 10514 O O   . THR F 6 130 ? 195.117 134.692 85.637  1.00 795.00 ? 130 THR H O   1 
ATOM 10515 C CB  . THR F 6 130 ? 198.284 134.960 85.778  1.00 795.00 ? 130 THR H CB  1 
ATOM 10516 O OG1 . THR F 6 130 ? 198.770 134.222 84.649  1.00 795.00 ? 130 THR H OG1 1 
ATOM 10517 C CG2 . THR F 6 130 ? 197.813 133.996 86.863  1.00 795.00 ? 130 THR H CG2 1 
ATOM 10518 N N   . THR F 6 131 ? 195.809 135.031 83.523  1.00 825.78 ? 131 THR H N   1 
ATOM 10519 C CA  . THR F 6 131 ? 194.607 134.445 82.950  1.00 825.78 ? 131 THR H CA  1 
ATOM 10520 C C   . THR F 6 131 ? 194.805 132.957 82.706  1.00 825.78 ? 131 THR H C   1 
ATOM 10521 O O   . THR F 6 131 ? 195.702 132.549 81.961  1.00 825.78 ? 131 THR H O   1 
ATOM 10522 C CB  . THR F 6 131 ? 194.227 135.151 81.649  1.00 825.78 ? 131 THR H CB  1 
ATOM 10523 O OG1 . THR F 6 131 ? 194.125 136.562 81.882  1.00 825.78 ? 131 THR H OG1 1 
ATOM 10524 C CG2 . THR F 6 131 ? 192.892 134.632 81.136  1.00 825.78 ? 131 THR H CG2 1 
ATOM 10525 N N   . LEU F 6 132 ? 193.963 132.151 83.342  1.00 879.12 ? 132 LEU H N   1 
ATOM 10526 C CA  . LEU F 6 132 ? 193.966 130.707 83.190  1.00 879.12 ? 132 LEU H CA  1 
ATOM 10527 C C   . LEU F 6 132 ? 192.720 130.300 82.417  1.00 879.12 ? 132 LEU H C   1 
ATOM 10528 O O   . LEU F 6 132 ? 191.596 130.619 82.825  1.00 879.12 ? 132 LEU H O   1 
ATOM 10529 C CB  . LEU F 6 132 ? 194.012 130.035 84.564  1.00 879.12 ? 132 LEU H CB  1 
ATOM 10530 C CG  . LEU F 6 132 ? 194.146 128.520 84.680  1.00 879.12 ? 132 LEU H CG  1 
ATOM 10531 C CD1 . LEU F 6 132 ? 195.028 128.170 85.863  1.00 879.12 ? 132 LEU H CD1 1 
ATOM 10532 C CD2 . LEU F 6 132 ? 192.767 127.915 84.865  1.00 879.12 ? 132 LEU H CD2 1 
ATOM 10533 N N   . THR F 6 133 ? 192.925 129.614 81.295  1.00 944.29 ? 133 THR H N   1 
ATOM 10534 C CA  . THR F 6 133 ? 191.850 129.208 80.400  1.00 944.29 ? 133 THR H CA  1 
ATOM 10535 C C   . THR F 6 133 ? 191.763 127.690 80.407  1.00 944.29 ? 133 THR H C   1 
ATOM 10536 O O   . THR F 6 133 ? 192.768 127.002 80.174  1.00 944.29 ? 133 THR H O   1 
ATOM 10537 C CB  . THR F 6 133 ? 192.084 129.727 78.980  1.00 944.29 ? 133 THR H CB  1 
ATOM 10538 O OG1 . THR F 6 133 ? 192.216 131.154 79.007  1.00 944.29 ? 133 THR H OG1 1 
ATOM 10539 C CG2 . THR F 6 133 ? 190.918 129.351 78.083  1.00 944.29 ? 133 THR H CG2 1 
ATOM 10540 N N   . VAL F 6 134 ? 190.558 127.180 80.638  1.00 944.75 ? 134 VAL H N   1 
ATOM 10541 C CA  . VAL F 6 134 ? 190.309 125.760 80.834  1.00 944.75 ? 134 VAL H CA  1 
ATOM 10542 C C   . VAL F 6 134 ? 189.698 125.227 79.544  1.00 944.75 ? 134 VAL H C   1 
ATOM 10543 O O   . VAL F 6 134 ? 188.552 125.543 79.204  1.00 944.75 ? 134 VAL H O   1 
ATOM 10544 C CB  . VAL F 6 134 ? 189.392 125.504 82.036  1.00 944.75 ? 134 VAL H CB  1 
ATOM 10545 C CG1 . VAL F 6 134 ? 189.094 124.028 82.160  1.00 944.75 ? 134 VAL H CG1 1 
ATOM 10546 C CG2 . VAL F 6 134 ? 190.019 126.042 83.314  1.00 944.75 ? 134 VAL H CG2 1 
ATOM 10547 N N   . SER F 6 135 ? 190.463 124.408 78.825  1.00 1019.7 ? 135 SER H N   1 
ATOM 10548 C CA  . SER F 6 135 ? 189.990 123.766 77.609  1.00 1019.7 ? 135 SER H CA  1 
ATOM 10549 C C   . SER F 6 135 ? 190.898 122.590 77.289  1.00 1019.7 ? 135 SER H C   1 
ATOM 10550 O O   . SER F 6 135 ? 192.118 122.663 77.462  1.00 1019.7 ? 135 SER H O   1 
ATOM 10551 C CB  . SER F 6 135 ? 189.951 124.739 76.425  1.00 1019.7 ? 135 SER H CB  1 
ATOM 10552 O OG  . SER F 6 135 ? 189.400 124.120 75.275  1.00 1019.7 ? 135 SER H OG  1 
ATOM 10553 N N   . SER F 6 136 ? 190.290 121.503 76.814  1.00 1043.9 ? 136 SER H N   1 
ATOM 10554 C CA  . SER F 6 136 ? 191.050 120.307 76.484  1.00 1043.9 ? 136 SER H CA  1 
ATOM 10555 C C   . SER F 6 136 ? 191.828 120.452 75.185  1.00 1043.9 ? 136 SER H C   1 
ATOM 10556 O O   . SER F 6 136 ? 192.690 119.614 74.899  1.00 1043.9 ? 136 SER H O   1 
ATOM 10557 C CB  . SER F 6 136 ? 190.118 119.097 76.397  1.00 1043.9 ? 136 SER H CB  1 
ATOM 10558 O OG  . SER F 6 136 ? 188.958 119.400 75.643  1.00 1043.9 ? 136 SER H OG  1 
ATOM 10559 N N   . ALA F 6 137 ? 191.546 121.489 74.401  1.00 1066.2 ? 137 ALA H N   1 
ATOM 10560 C CA  . ALA F 6 137 ? 192.245 121.684 73.141  1.00 1066.2 ? 137 ALA H CA  1 
ATOM 10561 C C   . ALA F 6 137 ? 193.702 122.056 73.384  1.00 1066.2 ? 137 ALA H C   1 
ATOM 10562 O O   . ALA F 6 137 ? 194.028 122.801 74.312  1.00 1066.2 ? 137 ALA H O   1 
ATOM 10563 C CB  . ALA F 6 137 ? 191.553 122.768 72.313  1.00 1066.2 ? 137 ALA H CB  1 
ATOM 10564 N N   . LYS F 6 138 ? 194.576 121.531 72.535  1.00 1066.2 ? 138 LYS H N   1 
ATOM 10565 C CA  . LYS F 6 138 ? 196.008 121.774 72.598  1.00 1066.2 ? 138 LYS H CA  1 
ATOM 10566 C C   . LYS F 6 138 ? 196.365 123.024 71.805  1.00 1066.2 ? 138 LYS H C   1 
ATOM 10567 O O   . LYS F 6 138 ? 195.509 123.848 71.476  1.00 1066.2 ? 138 LYS H O   1 
ATOM 10568 C CB  . LYS F 6 138 ? 196.783 120.573 72.057  1.00 1066.2 ? 138 LYS H CB  1 
ATOM 10569 C CG  . LYS F 6 138 ? 196.591 119.294 72.854  1.00 1066.2 ? 138 LYS H CG  1 
ATOM 10570 C CD  . LYS F 6 138 ? 197.396 118.154 72.254  1.00 1066.2 ? 138 LYS H CD  1 
ATOM 10571 C CE  . LYS F 6 138 ? 197.157 116.853 73.002  1.00 1066.2 ? 138 LYS H CE  1 
ATOM 10572 N NZ  . LYS F 6 138 ? 197.871 115.708 72.370  1.00 1066.2 ? 138 LYS H NZ  1 
ATOM 10573 N N   . THR F 6 139 ? 197.658 123.187 71.546  1.00 1066.2 ? 139 THR H N   1 
ATOM 10574 C CA  . THR F 6 139 ? 198.088 124.189 70.582  1.00 1066.2 ? 139 THR H CA  1 
ATOM 10575 C C   . THR F 6 139 ? 197.571 123.818 69.200  1.00 1066.2 ? 139 THR H C   1 
ATOM 10576 O O   . THR F 6 139 ? 198.151 122.970 68.516  1.00 1066.2 ? 139 THR H O   1 
ATOM 10577 C CB  . THR F 6 139 ? 199.614 124.294 70.569  1.00 1066.2 ? 139 THR H CB  1 
ATOM 10578 O OG1 . THR F 6 139 ? 200.093 124.519 71.901  1.00 1066.2 ? 139 THR H OG1 1 
ATOM 10579 C CG2 . THR F 6 139 ? 200.063 125.438 69.670  1.00 1066.2 ? 139 THR H CG2 1 
ATOM 10580 N N   . THR F 6 140 ? 196.481 124.463 68.790  1.00 1066.2 ? 140 THR H N   1 
ATOM 10581 C CA  . THR F 6 140 ? 195.805 124.146 67.539  1.00 1066.2 ? 140 THR H CA  1 
ATOM 10582 C C   . THR F 6 140 ? 195.870 125.345 66.610  1.00 1066.2 ? 140 THR H C   1 
ATOM 10583 O O   . THR F 6 140 ? 195.758 126.491 67.058  1.00 1066.2 ? 140 THR H O   1 
ATOM 10584 C CB  . THR F 6 140 ? 194.339 123.745 67.763  1.00 1066.2 ? 140 THR H CB  1 
ATOM 10585 O OG1 . THR F 6 140 ? 193.548 124.916 68.008  1.00 1066.2 ? 140 THR H OG1 1 
ATOM 10586 C CG2 . THR F 6 140 ? 194.202 122.776 68.924  1.00 1066.2 ? 140 THR H CG2 1 
ATOM 10587 N N   . ALA F 6 141 ? 196.058 125.075 65.327  1.00 1066.2 ? 141 ALA H N   1 
ATOM 10588 C CA  . ALA F 6 141 ? 196.054 126.125 64.328  1.00 1066.2 ? 141 ALA H CA  1 
ATOM 10589 C C   . ALA F 6 141 ? 194.666 126.752 64.220  1.00 1066.2 ? 141 ALA H C   1 
ATOM 10590 O O   . ALA F 6 141 ? 193.653 126.048 64.237  1.00 1066.2 ? 141 ALA H O   1 
ATOM 10591 C CB  . ALA F 6 141 ? 196.476 125.574 62.971  1.00 1066.2 ? 141 ALA H CB  1 
ATOM 10592 N N   . PRO F 6 142 ? 194.599 128.075 64.122  1.00 1066.2 ? 142 PRO H N   1 
ATOM 10593 C CA  . PRO F 6 142 ? 193.301 128.737 63.964  1.00 1066.2 ? 142 PRO H CA  1 
ATOM 10594 C C   . PRO F 6 142 ? 192.667 128.417 62.621  1.00 1066.2 ? 142 PRO H C   1 
ATOM 10595 O O   . PRO F 6 142 ? 193.356 128.245 61.613  1.00 1066.2 ? 142 PRO H O   1 
ATOM 10596 C CB  . PRO F 6 142 ? 193.652 130.223 64.076  1.00 1066.2 ? 142 PRO H CB  1 
ATOM 10597 C CG  . PRO F 6 142 ? 195.087 130.294 63.657  1.00 1066.2 ? 142 PRO H CG  1 
ATOM 10598 C CD  . PRO F 6 142 ? 195.721 129.028 64.125  1.00 1066.2 ? 142 PRO H CD  1 
ATOM 10599 N N   . SER F 6 143 ? 191.336 128.349 62.610  1.00 1066.2 ? 143 SER H N   1 
ATOM 10600 C CA  . SER F 6 143 ? 190.607 128.100 61.374  1.00 1066.2 ? 143 SER H CA  1 
ATOM 10601 C C   . SER F 6 143 ? 190.370 129.417 60.649  1.00 1066.2 ? 143 SER H C   1 
ATOM 10602 O O   . SER F 6 143 ? 189.696 130.309 61.171  1.00 1066.2 ? 143 SER H O   1 
ATOM 10603 C CB  . SER F 6 143 ? 189.280 127.400 61.660  1.00 1066.2 ? 143 SER H CB  1 
ATOM 10604 O OG  . SER F 6 143 ? 188.546 127.200 60.466  1.00 1066.2 ? 143 SER H OG  1 
ATOM 10605 N N   . VAL F 6 144 ? 190.909 129.531 59.441  1.00 1066.2 ? 144 VAL H N   1 
ATOM 10606 C CA  . VAL F 6 144 ? 191.011 130.801 58.736  1.00 1066.2 ? 144 VAL H CA  1 
ATOM 10607 C C   . VAL F 6 144 ? 190.045 130.775 57.560  1.00 1066.2 ? 144 VAL H C   1 
ATOM 10608 O O   . VAL F 6 144 ? 190.123 129.880 56.708  1.00 1066.2 ? 144 VAL H O   1 
ATOM 10609 C CB  . VAL F 6 144 ? 192.452 131.058 58.270  1.00 1066.2 ? 144 VAL H CB  1 
ATOM 10610 C CG1 . VAL F 6 144 ? 192.608 132.473 57.803  1.00 1066.2 ? 144 VAL H CG1 1 
ATOM 10611 C CG2 . VAL F 6 144 ? 193.422 130.766 59.401  1.00 1066.2 ? 144 VAL H CG2 1 
ATOM 10612 N N   . TYR F 6 145 ? 189.142 131.755 57.507  1.00 1066.2 ? 145 TYR H N   1 
ATOM 10613 C CA  . TYR F 6 145 ? 188.090 131.770 56.505  1.00 1066.2 ? 145 TYR H CA  1 
ATOM 10614 C C   . TYR F 6 145 ? 187.962 133.155 55.881  1.00 1066.2 ? 145 TYR H C   1 
ATOM 10615 O O   . TYR F 6 145 ? 187.576 134.106 56.574  1.00 1066.2 ? 145 TYR H O   1 
ATOM 10616 C CB  . TYR F 6 145 ? 186.752 131.350 57.138  1.00 1066.2 ? 145 TYR H CB  1 
ATOM 10617 C CG  . TYR F 6 145 ? 185.699 130.886 56.156  1.00 1066.2 ? 145 TYR H CG  1 
ATOM 10618 C CD1 . TYR F 6 145 ? 185.774 129.631 55.566  1.00 1066.2 ? 145 TYR H CD1 1 
ATOM 10619 C CD2 . TYR F 6 145 ? 184.616 131.692 55.841  1.00 1066.2 ? 145 TYR H CD2 1 
ATOM 10620 C CE1 . TYR F 6 145 ? 184.809 129.201 54.675  1.00 1066.2 ? 145 TYR H CE1 1 
ATOM 10621 C CE2 . TYR F 6 145 ? 183.647 131.272 54.954  1.00 1066.2 ? 145 TYR H CE2 1 
ATOM 10622 C CZ  . TYR F 6 145 ? 183.747 130.026 54.373  1.00 1066.2 ? 145 TYR H CZ  1 
ATOM 10623 O OH  . TYR F 6 145 ? 182.777 129.611 53.490  1.00 1066.2 ? 145 TYR H OH  1 
ATOM 10624 N N   . PRO F 6 146 ? 188.290 133.318 54.598  1.00 1066.2 ? 146 PRO H N   1 
ATOM 10625 C CA  . PRO F 6 146 ? 188.120 134.623 53.938  1.00 1066.2 ? 146 PRO H CA  1 
ATOM 10626 C C   . PRO F 6 146 ? 186.655 135.041 53.902  1.00 1066.2 ? 146 PRO H C   1 
ATOM 10627 O O   . PRO F 6 146 ? 185.761 134.197 53.803  1.00 1066.2 ? 146 PRO H O   1 
ATOM 10628 C CB  . PRO F 6 146 ? 188.659 134.376 52.524  1.00 1066.2 ? 146 PRO H CB  1 
ATOM 10629 C CG  . PRO F 6 146 ? 189.605 133.231 52.682  1.00 1066.2 ? 146 PRO H CG  1 
ATOM 10630 C CD  . PRO F 6 146 ? 188.994 132.352 53.737  1.00 1066.2 ? 146 PRO H CD  1 
ATOM 10631 N N   . LEU F 6 147 ? 186.411 136.353 53.976  1.00 1066.2 ? 147 LEU H N   1 
ATOM 10632 C CA  . LEU F 6 147 ? 185.065 136.919 53.895  1.00 1066.2 ? 147 LEU H CA  1 
ATOM 10633 C C   . LEU F 6 147 ? 185.145 138.199 53.067  1.00 1066.2 ? 147 LEU H C   1 
ATOM 10634 O O   . LEU F 6 147 ? 185.433 139.277 53.586  1.00 1066.2 ? 147 LEU H O   1 
ATOM 10635 C CB  . LEU F 6 147 ? 184.505 137.194 55.288  1.00 1066.2 ? 147 LEU H CB  1 
ATOM 10636 C CG  . LEU F 6 147 ? 184.441 136.060 56.316  1.00 1066.2 ? 147 LEU H CG  1 
ATOM 10637 C CD1 . LEU F 6 147 ? 184.064 136.606 57.682  1.00 1066.2 ? 147 LEU H CD1 1 
ATOM 10638 C CD2 . LEU F 6 147 ? 183.442 135.002 55.880  1.00 1066.2 ? 147 LEU H CD2 1 
ATOM 10639 N N   . ALA F 6 148 ? 184.892 138.079 51.764  1.00 1066.2 ? 148 ALA H N   1 
ATOM 10640 C CA  . ALA F 6 148 ? 184.917 139.393 51.128  1.00 1066.2 ? 148 ALA H CA  1 
ATOM 10641 C C   . ALA F 6 148 ? 183.707 139.581 50.213  1.00 1066.2 ? 148 ALA H C   1 
ATOM 10642 O O   . ALA F 6 148 ? 183.862 139.651 48.990  1.00 1066.2 ? 148 ALA H O   1 
ATOM 10643 C CB  . ALA F 6 148 ? 186.194 139.576 50.318  1.00 1066.2 ? 148 ALA H CB  1 
ATOM 10644 N N   . PRO F 6 149 ? 182.487 139.674 50.762  1.00 1066.2 ? 149 PRO H N   1 
ATOM 10645 C CA  . PRO F 6 149 ? 181.313 139.862 49.898  1.00 1066.2 ? 149 PRO H CA  1 
ATOM 10646 C C   . PRO F 6 149 ? 181.103 141.312 49.491  1.00 1066.2 ? 149 PRO H C   1 
ATOM 10647 O O   . PRO F 6 149 ? 180.778 142.161 50.327  1.00 1066.2 ? 149 PRO H O   1 
ATOM 10648 C CB  . PRO F 6 149 ? 180.158 139.356 50.771  1.00 1066.2 ? 149 PRO H CB  1 
ATOM 10649 C CG  . PRO F 6 149 ? 180.616 139.618 52.161  1.00 1066.2 ? 149 PRO H CG  1 
ATOM 10650 C CD  . PRO F 6 149 ? 182.103 139.416 52.163  1.00 1066.2 ? 149 PRO H CD  1 
ATOM 10651 N N   . VAL F 6 150 ? 181.284 141.607 48.202  1.00 1066.2 ? 150 VAL H N   1 
ATOM 10652 C CA  . VAL F 6 150 ? 181.014 142.951 47.711  1.00 1066.2 ? 150 VAL H CA  1 
ATOM 10653 C C   . VAL F 6 150 ? 179.586 143.006 47.182  1.00 1066.2 ? 150 VAL H C   1 
ATOM 10654 O O   . VAL F 6 150 ? 179.338 142.862 45.976  1.00 1066.2 ? 150 VAL H O   1 
ATOM 10655 C CB  . VAL F 6 150 ? 182.038 143.341 46.631  1.00 1066.2 ? 150 VAL H CB  1 
ATOM 10656 C CG1 . VAL F 6 150 ? 181.725 144.718 46.045  1.00 1066.2 ? 150 VAL H CG1 1 
ATOM 10657 C CG2 . VAL F 6 150 ? 183.452 143.294 47.193  1.00 1066.2 ? 150 VAL H CG2 1 
ATOM 10658 N N   . CYS F 6 151 ? 178.632 143.195 48.091  1.00 1066.2 ? 151 CYS H N   1 
ATOM 10659 C CA  . CYS F 6 151 ? 177.229 143.207 47.699  1.00 1066.2 ? 151 CYS H CA  1 
ATOM 10660 C C   . CYS F 6 151 ? 176.356 143.739 48.828  1.00 1066.2 ? 151 CYS H C   1 
ATOM 10661 O O   . CYS F 6 151 ? 176.566 143.417 50.000  1.00 1066.2 ? 151 CYS H O   1 
ATOM 10662 C CB  . CYS F 6 151 ? 176.776 141.804 47.304  1.00 1066.2 ? 151 CYS H CB  1 
ATOM 10663 S SG  . CYS F 6 151 ? 175.075 141.754 46.742  1.00 1066.2 ? 151 CYS H SG  1 
ATOM 10664 N N   . GLY F 6 152 ? 175.365 144.553 48.464  1.00 1066.2 ? 152 GLY H N   1 
ATOM 10665 C CA  . GLY F 6 152 ? 174.477 145.181 49.412  1.00 1066.2 ? 152 GLY H CA  1 
ATOM 10666 C C   . GLY F 6 152 ? 175.006 146.482 49.979  1.00 1066.2 ? 152 GLY H C   1 
ATOM 10667 O O   . GLY F 6 152 ? 174.291 147.166 50.718  1.00 1066.2 ? 152 GLY H O   1 
ATOM 10668 N N   . ASP F 6 153 ? 176.248 146.834 49.652  1.00 1066.2 ? 153 ASP H N   1 
ATOM 10669 C CA  . ASP F 6 153 ? 176.872 148.049 50.155  1.00 1066.2 ? 153 ASP H CA  1 
ATOM 10670 C C   . ASP F 6 153 ? 176.869 149.131 49.083  1.00 1066.2 ? 153 ASP H C   1 
ATOM 10671 O O   . ASP F 6 153 ? 177.799 149.940 49.007  1.00 1066.2 ? 153 ASP H O   1 
ATOM 10672 C CB  . ASP F 6 153 ? 178.300 147.756 50.617  1.00 1066.2 ? 153 ASP H CB  1 
ATOM 10673 C CG  . ASP F 6 153 ? 178.387 146.515 51.482  1.00 1066.2 ? 153 ASP H CG  1 
ATOM 10674 O OD1 . ASP F 6 153 ? 177.838 146.529 52.602  1.00 1066.2 ? 153 ASP H OD1 1 
ATOM 10675 O OD2 . ASP F 6 153 ? 179.003 145.523 51.041  1.00 1066.2 ? 153 ASP H OD2 1 
ATOM 10676 N N   . THR F 6 154 ? 175.826 149.156 48.252  1.00 1066.2 ? 154 THR H N   1 
ATOM 10677 C CA  . THR F 6 154 ? 175.745 150.081 47.127  1.00 1066.2 ? 154 THR H CA  1 
ATOM 10678 C C   . THR F 6 154 ? 175.452 151.510 47.564  1.00 1066.2 ? 154 THR H C   1 
ATOM 10679 O O   . THR F 6 154 ? 175.423 152.413 46.719  1.00 1066.2 ? 154 THR H O   1 
ATOM 10680 C CB  . THR F 6 154 ? 174.684 149.615 46.125  1.00 1066.2 ? 154 THR H CB  1 
ATOM 10681 O OG1 . THR F 6 154 ? 173.415 149.512 46.782  1.00 1066.2 ? 154 THR H OG1 1 
ATOM 10682 C CG2 . THR F 6 154 ? 175.058 148.259 45.547  1.00 1066.2 ? 154 THR H CG2 1 
ATOM 10683 N N   . THR F 6 155 ? 175.225 151.738 48.855  1.00 1066.2 ? 155 THR H N   1 
ATOM 10684 C CA  . THR F 6 155 ? 175.060 153.080 49.391  1.00 1066.2 ? 155 THR H CA  1 
ATOM 10685 C C   . THR F 6 155 ? 176.369 153.675 49.894  1.00 1066.2 ? 155 THR H C   1 
ATOM 10686 O O   . THR F 6 155 ? 176.569 154.889 49.777  1.00 1066.2 ? 155 THR H O   1 
ATOM 10687 C CB  . THR F 6 155 ? 174.027 153.062 50.528  1.00 1066.2 ? 155 THR H CB  1 
ATOM 10688 O OG1 . THR F 6 155 ? 172.773 152.586 50.024  1.00 1066.2 ? 155 THR H OG1 1 
ATOM 10689 C CG2 . THR F 6 155 ? 173.832 154.453 51.117  1.00 1066.2 ? 155 THR H CG2 1 
ATOM 10690 N N   . GLY F 6 156 ? 177.274 152.852 50.412  1.00 1066.2 ? 156 GLY H N   1 
ATOM 10691 C CA  . GLY F 6 156 ? 178.526 153.342 50.942  1.00 1066.2 ? 156 GLY H CA  1 
ATOM 10692 C C   . GLY F 6 156 ? 179.608 153.447 49.882  1.00 1066.2 ? 156 GLY H C   1 
ATOM 10693 O O   . GLY F 6 156 ? 179.501 152.937 48.766  1.00 1066.2 ? 156 GLY H O   1 
ATOM 10694 N N   . SER F 6 157 ? 180.687 154.138 50.260  1.00 1066.2 ? 157 SER H N   1 
ATOM 10695 C CA  . SER F 6 157 ? 181.795 154.376 49.342  1.00 1066.2 ? 157 SER H CA  1 
ATOM 10696 C C   . SER F 6 157 ? 182.827 153.256 49.365  1.00 1066.2 ? 157 SER H C   1 
ATOM 10697 O O   . SER F 6 157 ? 183.501 153.032 48.354  1.00 1066.2 ? 157 SER H O   1 
ATOM 10698 C CB  . SER F 6 157 ? 182.467 155.707 49.674  1.00 1066.2 ? 157 SER H CB  1 
ATOM 10699 O OG  . SER F 6 157 ? 181.512 156.749 49.761  1.00 1066.2 ? 157 SER H OG  1 
ATOM 10700 N N   . SER F 6 158 ? 182.965 152.551 50.484  1.00 1066.2 ? 158 SER H N   1 
ATOM 10701 C CA  . SER F 6 158 ? 183.956 151.497 50.627  1.00 1066.2 ? 158 SER H CA  1 
ATOM 10702 C C   . SER F 6 158 ? 183.269 150.201 51.033  1.00 1066.2 ? 158 SER H C   1 
ATOM 10703 O O   . SER F 6 158 ? 182.172 150.203 51.598  1.00 1066.2 ? 158 SER H O   1 
ATOM 10704 C CB  . SER F 6 158 ? 185.032 151.876 51.656  1.00 1066.2 ? 158 SER H CB  1 
ATOM 10705 O OG  . SER F 6 158 ? 184.453 152.241 52.896  1.00 1066.2 ? 158 SER H OG  1 
ATOM 10706 N N   . VAL F 6 159 ? 183.929 149.085 50.730  1.00 1066.2 ? 159 VAL H N   1 
ATOM 10707 C CA  . VAL F 6 159 ? 183.405 147.755 51.008  1.00 1066.2 ? 159 VAL H CA  1 
ATOM 10708 C C   . VAL F 6 159 ? 184.191 147.186 52.181  1.00 1066.2 ? 159 VAL H C   1 
ATOM 10709 O O   . VAL F 6 159 ? 185.366 147.522 52.368  1.00 1066.2 ? 159 VAL H O   1 
ATOM 10710 C CB  . VAL F 6 159 ? 183.506 146.834 49.773  1.00 1066.2 ? 159 VAL H CB  1 
ATOM 10711 C CG1 . VAL F 6 159 ? 184.956 146.685 49.326  1.00 1066.2 ? 159 VAL H CG1 1 
ATOM 10712 C CG2 . VAL F 6 159 ? 182.869 145.475 50.042  1.00 1066.2 ? 159 VAL H CG2 1 
ATOM 10713 N N   . THR F 6 160 ? 183.545 146.347 52.981  1.00 1066.2 ? 160 THR H N   1 
ATOM 10714 C CA  . THR F 6 160 ? 184.191 145.726 54.126  1.00 1066.2 ? 160 THR H CA  1 
ATOM 10715 C C   . THR F 6 160 ? 184.641 144.318 53.761  1.00 1066.2 ? 160 THR H C   1 
ATOM 10716 O O   . THR F 6 160 ? 183.823 143.480 53.366  1.00 1066.2 ? 160 THR H O   1 
ATOM 10717 C CB  . THR F 6 160 ? 183.250 145.687 55.330  1.00 1066.2 ? 160 THR H CB  1 
ATOM 10718 O OG1 . THR F 6 160 ? 182.705 146.993 55.555  1.00 1066.2 ? 160 THR H OG1 1 
ATOM 10719 C CG2 . THR F 6 160 ? 183.997 145.242 56.571  1.00 1066.2 ? 160 THR H CG2 1 
ATOM 10720 N N   . LEU F 6 161 ? 185.938 144.067 53.891  1.00 1066.2 ? 161 LEU H N   1 
ATOM 10721 C CA  . LEU F 6 161 ? 186.501 142.732 53.785  1.00 1066.2 ? 161 LEU H CA  1 
ATOM 10722 C C   . LEU F 6 161 ? 186.763 142.221 55.193  1.00 1066.2 ? 161 LEU H C   1 
ATOM 10723 O O   . LEU F 6 161 ? 186.701 142.977 56.162  1.00 1066.2 ? 161 LEU H O   1 
ATOM 10724 C CB  . LEU F 6 161 ? 187.795 142.735 52.965  1.00 1066.2 ? 161 LEU H CB  1 
ATOM 10725 C CG  . LEU F 6 161 ? 187.772 143.561 51.676  1.00 1066.2 ? 161 LEU H CG  1 
ATOM 10726 C CD1 . LEU F 6 161 ? 189.104 143.466 50.949  1.00 1066.2 ? 161 LEU H CD1 1 
ATOM 10727 C CD2 . LEU F 6 161 ? 186.630 143.135 50.768  1.00 1066.2 ? 161 LEU H CD2 1 
ATOM 10728 N N   . GLY F 6 162 ? 187.038 140.927 55.315  1.00 1066.2 ? 162 GLY H N   1 
ATOM 10729 C CA  . GLY F 6 162 ? 187.254 140.379 56.636  1.00 1066.2 ? 162 GLY H CA  1 
ATOM 10730 C C   . GLY F 6 162 ? 187.821 138.979 56.600  1.00 1066.2 ? 162 GLY H C   1 
ATOM 10731 O O   . GLY F 6 162 ? 187.842 138.307 55.566  1.00 1066.2 ? 162 GLY H O   1 
ATOM 10732 N N   . CYS F 6 163 ? 188.283 138.545 57.766  1.00 1066.2 ? 163 CYS H N   1 
ATOM 10733 C CA  . CYS F 6 163 ? 188.757 137.179 57.943  1.00 1066.2 ? 163 CYS H CA  1 
ATOM 10734 C C   . CYS F 6 163 ? 188.123 136.624 59.210  1.00 1066.2 ? 163 CYS H C   1 
ATOM 10735 O O   . CYS F 6 163 ? 188.047 137.321 60.230  1.00 1066.2 ? 163 CYS H O   1 
ATOM 10736 C CB  . CYS F 6 163 ? 190.288 137.130 58.007  1.00 1066.2 ? 163 CYS H CB  1 
ATOM 10737 S SG  . CYS F 6 163 ? 191.004 135.477 57.854  1.00 1066.2 ? 163 CYS H SG  1 
ATOM 10738 N N   . LEU F 6 164 ? 187.648 135.383 59.133  1.00 1066.2 ? 164 LEU H N   1 
ATOM 10739 C CA  . LEU F 6 164 ? 186.959 134.710 60.224  1.00 1066.2 ? 164 LEU H CA  1 
ATOM 10740 C C   . LEU F 6 164 ? 187.915 133.702 60.843  1.00 1066.2 ? 164 LEU H C   1 
ATOM 10741 O O   . LEU F 6 164 ? 188.446 132.831 60.143  1.00 1066.2 ? 164 LEU H O   1 
ATOM 10742 C CB  . LEU F 6 164 ? 185.692 134.016 59.722  1.00 1066.2 ? 164 LEU H CB  1 
ATOM 10743 C CG  . LEU F 6 164 ? 184.794 133.306 60.740  1.00 1066.2 ? 164 LEU H CG  1 
ATOM 10744 C CD1 . LEU F 6 164 ? 183.949 134.296 61.521  1.00 1066.2 ? 164 LEU H CD1 1 
ATOM 10745 C CD2 . LEU F 6 164 ? 183.910 132.282 60.045  1.00 1066.2 ? 164 LEU H CD2 1 
ATOM 10746 N N   . VAL F 6 165 ? 188.141 133.836 62.142  1.00 1066.2 ? 165 VAL H N   1 
ATOM 10747 C CA  . VAL F 6 165 ? 189.037 132.976 62.895  1.00 1066.2 ? 165 VAL H CA  1 
ATOM 10748 C C   . VAL F 6 165 ? 188.138 132.111 63.772  1.00 1066.2 ? 165 VAL H C   1 
ATOM 10749 O O   . VAL F 6 165 ? 187.603 132.568 64.790  1.00 1066.2 ? 165 VAL H O   1 
ATOM 10750 C CB  . VAL F 6 165 ? 190.034 133.794 63.720  1.00 1066.2 ? 165 VAL H CB  1 
ATOM 10751 C CG1 . VAL F 6 165 ? 190.903 132.900 64.560  1.00 1066.2 ? 165 VAL H CG1 1 
ATOM 10752 C CG2 . VAL F 6 165 ? 190.852 134.680 62.822  1.00 1066.2 ? 165 VAL H CG2 1 
ATOM 10753 N N   . LYS F 6 166 ? 187.944 130.865 63.362  1.00 1066.2 ? 166 LYS H N   1 
ATOM 10754 C CA  . LYS F 6 166 ? 186.983 129.961 63.972  1.00 1066.2 ? 166 LYS H CA  1 
ATOM 10755 C C   . LYS F 6 166 ? 187.678 128.691 64.441  1.00 1066.2 ? 166 LYS H C   1 
ATOM 10756 O O   . LYS F 6 166 ? 188.707 128.291 63.884  1.00 1066.2 ? 166 LYS H O   1 
ATOM 10757 C CB  . LYS F 6 166 ? 185.861 129.619 62.987  1.00 1066.2 ? 166 LYS H CB  1 
ATOM 10758 C CG  . LYS F 6 166 ? 186.316 129.563 61.537  1.00 1066.2 ? 166 LYS H CG  1 
ATOM 10759 C CD  . LYS F 6 166 ? 185.312 128.834 60.660  1.00 1066.2 ? 166 LYS H CD  1 
ATOM 10760 C CE  . LYS F 6 166 ? 185.896 128.537 59.287  1.00 1066.2 ? 166 LYS H CE  1 
ATOM 10761 N NZ  . LYS F 6 166 ? 184.992 127.693 58.460  1.00 1066.2 ? 166 LYS H NZ  1 
ATOM 10762 N N   . GLY F 6 167 ? 187.125 128.079 65.486  1.00 1066.2 ? 167 GLY H N   1 
ATOM 10763 C CA  . GLY F 6 167 ? 187.670 126.840 66.000  1.00 1066.2 ? 167 GLY H CA  1 
ATOM 10764 C C   . GLY F 6 167 ? 189.065 126.974 66.555  1.00 1066.2 ? 167 GLY H C   1 
ATOM 10765 O O   . GLY F 6 167 ? 189.801 125.984 66.616  1.00 1066.2 ? 167 GLY H O   1 
ATOM 10766 N N   . TYR F 6 168 ? 189.448 128.172 66.971  1.00 1066.2 ? 168 TYR H N   1 
ATOM 10767 C CA  . TYR F 6 168 ? 190.832 128.492 67.262  1.00 1066.2 ? 168 TYR H CA  1 
ATOM 10768 C C   . TYR F 6 168 ? 191.067 128.585 68.761  1.00 1066.2 ? 168 TYR H C   1 
ATOM 10769 O O   . TYR F 6 168 ? 190.249 129.119 69.517  1.00 1066.2 ? 168 TYR H O   1 
ATOM 10770 C CB  . TYR F 6 168 ? 191.223 129.798 66.575  1.00 1066.2 ? 168 TYR H CB  1 
ATOM 10771 C CG  . TYR F 6 168 ? 190.706 131.048 67.237  1.00 1066.2 ? 168 TYR H CG  1 
ATOM 10772 C CD1 . TYR F 6 168 ? 189.385 131.448 67.073  1.00 1066.2 ? 168 TYR H CD1 1 
ATOM 10773 C CD2 . TYR F 6 168 ? 191.555 131.872 67.956  1.00 1066.2 ? 168 TYR H CD2 1 
ATOM 10774 C CE1 . TYR F 6 168 ? 188.918 132.612 67.648  1.00 1066.2 ? 168 TYR H CE1 1 
ATOM 10775 C CE2 . TYR F 6 168 ? 191.099 133.037 68.530  1.00 1066.2 ? 168 TYR H CE2 1 
ATOM 10776 C CZ  . TYR F 6 168 ? 189.780 133.402 68.376  1.00 1066.2 ? 168 TYR H CZ  1 
ATOM 10777 O OH  . TYR F 6 168 ? 189.326 134.562 68.958  1.00 1066.2 ? 168 TYR H OH  1 
ATOM 10778 N N   . PHE F 6 169 ? 192.214 128.053 69.174  1.00 1066.2 ? 169 PHE H N   1 
ATOM 10779 C CA  . PHE F 6 169 ? 192.610 128.009 70.572  1.00 1066.2 ? 169 PHE H CA  1 
ATOM 10780 C C   . PHE F 6 169 ? 194.049 127.521 70.615  1.00 1066.2 ? 169 PHE H C   1 
ATOM 10781 O O   . PHE F 6 169 ? 194.417 126.654 69.814  1.00 1066.2 ? 169 PHE H O   1 
ATOM 10782 C CB  . PHE F 6 169 ? 191.690 127.075 71.371  1.00 1066.2 ? 169 PHE H CB  1 
ATOM 10783 C CG  . PHE F 6 169 ? 192.002 127.014 72.833  1.00 1066.2 ? 169 PHE H CG  1 
ATOM 10784 C CD1 . PHE F 6 169 ? 191.637 128.056 73.668  1.00 1066.2 ? 169 PHE H CD1 1 
ATOM 10785 C CD2 . PHE F 6 169 ? 192.653 125.921 73.375  1.00 1066.2 ? 169 PHE H CD2 1 
ATOM 10786 C CE1 . PHE F 6 169 ? 191.918 128.011 75.014  1.00 1066.2 ? 169 PHE H CE1 1 
ATOM 10787 C CE2 . PHE F 6 169 ? 192.935 125.869 74.726  1.00 1066.2 ? 169 PHE H CE2 1 
ATOM 10788 C CZ  . PHE F 6 169 ? 192.566 126.916 75.546  1.00 1066.2 ? 169 PHE H CZ  1 
ATOM 10789 N N   . PRO F 6 170 ? 194.894 128.045 71.522  1.00 1066.2 ? 170 PRO H N   1 
ATOM 10790 C CA  . PRO F 6 170 ? 194.729 129.078 72.555  1.00 1066.2 ? 170 PRO H CA  1 
ATOM 10791 C C   . PRO F 6 170 ? 194.023 130.373 72.154  1.00 1066.2 ? 170 PRO H C   1 
ATOM 10792 O O   . PRO F 6 170 ? 194.154 130.862 71.035  1.00 1066.2 ? 170 PRO H O   1 
ATOM 10793 C CB  . PRO F 6 170 ? 196.205 129.393 72.915  1.00 1066.2 ? 170 PRO H CB  1 
ATOM 10794 C CG  . PRO F 6 170 ? 197.027 128.206 72.296  1.00 1066.2 ? 170 PRO H CG  1 
ATOM 10795 C CD  . PRO F 6 170 ? 195.976 127.192 72.015  1.00 1066.2 ? 170 PRO H CD  1 
ATOM 10796 N N   . GLU F 6 171 ? 193.256 130.936 73.088  1.00 1066.2 ? 171 GLU H N   1 
ATOM 10797 C CA  . GLU F 6 171 ? 192.614 132.221 72.884  1.00 1066.2 ? 171 GLU H CA  1 
ATOM 10798 C C   . GLU F 6 171 ? 193.447 133.336 73.513  1.00 1066.2 ? 171 GLU H C   1 
ATOM 10799 O O   . GLU F 6 171 ? 194.009 133.165 74.598  1.00 1066.2 ? 171 GLU H O   1 
ATOM 10800 C CB  . GLU F 6 171 ? 191.213 132.209 73.494  1.00 1066.2 ? 171 GLU H CB  1 
ATOM 10801 C CG  . GLU F 6 171 ? 190.411 133.479 73.270  1.00 1066.2 ? 171 GLU H CG  1 
ATOM 10802 C CD  . GLU F 6 171 ? 189.962 133.622 71.838  1.00 1066.2 ? 171 GLU H CD  1 
ATOM 10803 O OE1 . GLU F 6 171 ? 189.805 132.579 71.176  1.00 1066.2 ? 171 GLU H OE1 1 
ATOM 10804 O OE2 . GLU F 6 171 ? 189.776 134.766 71.372  1.00 1066.2 ? 171 GLU H OE2 1 
ATOM 10805 N N   . PRO F 6 172 ? 193.546 134.497 72.849  1.00 1066.2 ? 172 PRO H N   1 
ATOM 10806 C CA  . PRO F 6 172 ? 193.178 134.763 71.448  1.00 1066.2 ? 172 PRO H CA  1 
ATOM 10807 C C   . PRO F 6 172 ? 194.282 134.367 70.475  1.00 1066.2 ? 172 PRO H C   1 
ATOM 10808 O O   . PRO F 6 172 ? 195.426 134.166 70.874  1.00 1066.2 ? 172 PRO H O   1 
ATOM 10809 C CB  . PRO F 6 172 ? 192.962 136.285 71.423  1.00 1066.2 ? 172 PRO H CB  1 
ATOM 10810 C CG  . PRO F 6 172 ? 192.685 136.667 72.836  1.00 1066.2 ? 172 PRO H CG  1 
ATOM 10811 C CD  . PRO F 6 172 ? 193.554 135.740 73.638  1.00 1066.2 ? 172 PRO H CD  1 
ATOM 10812 N N   . VAL F 6 173 ? 193.970 134.249 69.190  1.00 1066.2 ? 173 VAL H N   1 
ATOM 10813 C CA  . VAL F 6 173 ? 194.979 134.151 68.144  1.00 1066.2 ? 173 VAL H CA  1 
ATOM 10814 C C   . VAL F 6 173 ? 194.812 135.353 67.227  1.00 1066.2 ? 173 VAL H C   1 
ATOM 10815 O O   . VAL F 6 173 ? 193.734 135.570 66.658  1.00 1066.2 ? 173 VAL H O   1 
ATOM 10816 C CB  . VAL F 6 173 ? 194.863 132.828 67.363  1.00 1066.2 ? 173 VAL H CB  1 
ATOM 10817 C CG1 . VAL F 6 173 ? 195.626 132.918 66.065  1.00 1066.2 ? 173 VAL H CG1 1 
ATOM 10818 C CG2 . VAL F 6 173 ? 195.381 131.671 68.199  1.00 1066.2 ? 173 VAL H CG2 1 
ATOM 10819 N N   . THR F 6 174 ? 195.876 136.136 67.086  1.00 1066.2 ? 174 THR H N   1 
ATOM 10820 C CA  . THR F 6 174 ? 195.818 137.439 66.440  1.00 1066.2 ? 174 THR H CA  1 
ATOM 10821 C C   . THR F 6 174 ? 195.503 137.289 64.959  1.00 1066.2 ? 174 THR H C   1 
ATOM 10822 O O   . THR F 6 174 ? 195.850 136.282 64.338  1.00 1066.2 ? 174 THR H O   1 
ATOM 10823 C CB  . THR F 6 174 ? 197.142 138.186 66.611  1.00 1066.2 ? 174 THR H CB  1 
ATOM 10824 O OG1 . THR F 6 174 ? 198.195 137.439 65.991  1.00 1066.2 ? 174 THR H OG1 1 
ATOM 10825 C CG2 . THR F 6 174 ? 197.464 138.357 68.085  1.00 1066.2 ? 174 THR H CG2 1 
ATOM 10826 N N   . LEU F 6 175 ? 194.827 138.290 64.403  1.00 1066.2 ? 175 LEU H N   1 
ATOM 10827 C CA  . LEU F 6 175 ? 194.522 138.348 62.981  1.00 1066.2 ? 175 LEU H CA  1 
ATOM 10828 C C   . LEU F 6 175 ? 195.248 139.540 62.381  1.00 1066.2 ? 175 LEU H C   1 
ATOM 10829 O O   . LEU F 6 175 ? 195.098 140.667 62.865  1.00 1066.2 ? 175 LEU H O   1 
ATOM 10830 C CB  . LEU F 6 175 ? 193.010 138.462 62.740  1.00 1066.2 ? 175 LEU H CB  1 
ATOM 10831 C CG  . LEU F 6 175 ? 192.465 138.263 61.320  1.00 1066.2 ? 175 LEU H CG  1 
ATOM 10832 C CD1 . LEU F 6 175 ? 191.028 137.819 61.392  1.00 1066.2 ? 175 LEU H CD1 1 
ATOM 10833 C CD2 . LEU F 6 175 ? 192.561 139.533 60.486  1.00 1066.2 ? 175 LEU H CD2 1 
ATOM 10834 N N   . THR F 6 176 ? 196.023 139.298 61.325  1.00 1066.2 ? 176 THR H N   1 
ATOM 10835 C CA  . THR F 6 176 ? 196.748 140.347 60.631  1.00 1066.2 ? 176 THR H CA  1 
ATOM 10836 C C   . THR F 6 176 ? 196.487 140.221 59.139  1.00 1066.2 ? 176 THR H C   1 
ATOM 10837 O O   . THR F 6 176 ? 195.998 139.196 58.656  1.00 1066.2 ? 176 THR H O   1 
ATOM 10838 C CB  . THR F 6 176 ? 198.260 140.275 60.901  1.00 1066.2 ? 176 THR H CB  1 
ATOM 10839 O OG1 . THR F 6 176 ? 198.759 138.991 60.505  1.00 1066.2 ? 176 THR H OG1 1 
ATOM 10840 C CG2 . THR F 6 176 ? 198.560 140.496 62.377  1.00 1066.2 ? 176 THR H CG2 1 
ATOM 10841 N N   . TRP F 6 177 ? 196.830 141.273 58.407  1.00 1066.2 ? 177 TRP H N   1 
ATOM 10842 C CA  . TRP F 6 177 ? 196.688 141.300 56.960  1.00 1066.2 ? 177 TRP H CA  1 
ATOM 10843 C C   . TRP F 6 177 ? 198.062 141.508 56.341  1.00 1066.2 ? 177 TRP H C   1 
ATOM 10844 O O   . TRP F 6 177 ? 198.707 142.533 56.588  1.00 1066.2 ? 177 TRP H O   1 
ATOM 10845 C CB  . TRP F 6 177 ? 195.723 142.407 56.534  1.00 1066.2 ? 177 TRP H CB  1 
ATOM 10846 C CG  . TRP F 6 177 ? 194.302 142.131 56.932  1.00 1066.2 ? 177 TRP H CG  1 
ATOM 10847 C CD1 . TRP F 6 177 ? 193.700 142.484 58.105  1.00 1066.2 ? 177 TRP H CD1 1 
ATOM 10848 C CD2 . TRP F 6 177 ? 193.304 141.454 56.157  1.00 1066.2 ? 177 TRP H CD2 1 
ATOM 10849 N NE1 . TRP F 6 177 ? 192.393 142.063 58.112  1.00 1066.2 ? 177 TRP H NE1 1 
ATOM 10850 C CE2 . TRP F 6 177 ? 192.124 141.429 56.928  1.00 1066.2 ? 177 TRP H CE2 1 
ATOM 10851 C CE3 . TRP F 6 177 ? 193.293 140.866 54.890  1.00 1066.2 ? 177 TRP H CE3 1 
ATOM 10852 C CZ2 . TRP F 6 177 ? 190.947 140.840 56.472  1.00 1066.2 ? 177 TRP H CZ2 1 
ATOM 10853 C CZ3 . TRP F 6 177 ? 192.122 140.281 54.440  1.00 1066.2 ? 177 TRP H CZ3 1 
ATOM 10854 C CH2 . TRP F 6 177 ? 190.966 140.273 55.230  1.00 1066.2 ? 177 TRP H CH2 1 
ATOM 10855 N N   . ASN F 6 178 ? 198.500 140.537 55.542  1.00 1066.2 ? 178 ASN H N   1 
ATOM 10856 C CA  . ASN F 6 178 ? 199.827 140.544 54.927  1.00 1066.2 ? 178 ASN H CA  1 
ATOM 10857 C C   . ASN F 6 178 ? 200.924 140.669 55.983  1.00 1066.2 ? 178 ASN H C   1 
ATOM 10858 O O   . ASN F 6 178 ? 201.772 141.563 55.942  1.00 1066.2 ? 178 ASN H O   1 
ATOM 10859 C CB  . ASN F 6 178 ? 199.938 141.649 53.878  1.00 1066.2 ? 178 ASN H CB  1 
ATOM 10860 C CG  . ASN F 6 178 ? 199.170 141.328 52.613  1.00 1066.2 ? 178 ASN H CG  1 
ATOM 10861 O OD1 . ASN F 6 178 ? 198.575 140.257 52.491  1.00 1066.2 ? 178 ASN H OD1 1 
ATOM 10862 N ND2 . ASN F 6 178 ? 199.178 142.255 51.662  1.00 1066.2 ? 178 ASN H ND2 1 
ATOM 10863 N N   . SER F 6 179 ? 200.892 139.746 56.946  1.00 1066.2 ? 179 SER H N   1 
ATOM 10864 C CA  . SER F 6 179 ? 201.898 139.651 58.006  1.00 1066.2 ? 179 SER H CA  1 
ATOM 10865 C C   . SER F 6 179 ? 202.009 140.938 58.819  1.00 1066.2 ? 179 SER H C   1 
ATOM 10866 O O   . SER F 6 179 ? 203.112 141.406 59.114  1.00 1066.2 ? 179 SER H O   1 
ATOM 10867 C CB  . SER F 6 179 ? 203.264 139.259 57.438  1.00 1066.2 ? 179 SER H CB  1 
ATOM 10868 O OG  . SER F 6 179 ? 203.164 138.087 56.650  1.00 1066.2 ? 179 SER H OG  1 
ATOM 10869 N N   . GLY F 6 180 ? 200.870 141.522 59.190  1.00 1066.2 ? 180 GLY H N   1 
ATOM 10870 C CA  . GLY F 6 180 ? 200.850 142.664 60.078  1.00 1066.2 ? 180 GLY H CA  1 
ATOM 10871 C C   . GLY F 6 180 ? 201.006 144.015 59.415  1.00 1066.2 ? 180 GLY H C   1 
ATOM 10872 O O   . GLY F 6 180 ? 201.141 145.020 60.124  1.00 1066.2 ? 180 GLY H O   1 
ATOM 10873 N N   . SER F 6 181 ? 201.001 144.078 58.083  1.00 1066.2 ? 181 SER H N   1 
ATOM 10874 C CA  . SER F 6 181 ? 201.199 145.355 57.410  1.00 1066.2 ? 181 SER H CA  1 
ATOM 10875 C C   . SER F 6 181 ? 199.973 146.260 57.484  1.00 1066.2 ? 181 SER H C   1 
ATOM 10876 O O   . SER F 6 181 ? 200.127 147.486 57.472  1.00 1066.2 ? 181 SER H O   1 
ATOM 10877 C CB  . SER F 6 181 ? 201.593 145.121 55.950  1.00 1066.2 ? 181 SER H CB  1 
ATOM 10878 O OG  . SER F 6 181 ? 200.545 144.497 55.231  1.00 1066.2 ? 181 SER H OG  1 
ATOM 10879 N N   . LEU F 6 182 ? 198.767 145.696 57.566  1.00 1066.2 ? 182 LEU H N   1 
ATOM 10880 C CA  . LEU F 6 182 ? 197.526 146.468 57.529  1.00 1066.2 ? 182 LEU H CA  1 
ATOM 10881 C C   . LEU F 6 182 ? 196.814 146.357 58.873  1.00 1066.2 ? 182 LEU H C   1 
ATOM 10882 O O   . LEU F 6 182 ? 196.517 145.250 59.336  1.00 1066.2 ? 182 LEU H O   1 
ATOM 10883 C CB  . LEU F 6 182 ? 196.624 145.985 56.395  1.00 1066.2 ? 182 LEU H CB  1 
ATOM 10884 C CG  . LEU F 6 182 ? 195.370 146.815 56.114  1.00 1066.2 ? 182 LEU H CG  1 
ATOM 10885 C CD1 . LEU F 6 182 ? 195.731 148.256 55.788  1.00 1066.2 ? 182 LEU H CD1 1 
ATOM 10886 C CD2 . LEU F 6 182 ? 194.558 146.190 54.989  1.00 1066.2 ? 182 LEU H CD2 1 
ATOM 10887 N N   . SER F 6 183 ? 196.540 147.507 59.498  1.00 1066.2 ? 183 SER H N   1 
ATOM 10888 C CA  . SER F 6 183 ? 195.805 147.549 60.756  1.00 1066.2 ? 183 SER H CA  1 
ATOM 10889 C C   . SER F 6 183 ? 194.760 148.655 60.843  1.00 1066.2 ? 183 SER H C   1 
ATOM 10890 O O   . SER F 6 183 ? 193.945 148.627 61.772  1.00 1066.2 ? 183 SER H O   1 
ATOM 10891 C CB  . SER F 6 183 ? 196.776 147.699 61.937  1.00 1066.2 ? 183 SER H CB  1 
ATOM 10892 O OG  . SER F 6 183 ? 197.562 148.870 61.805  1.00 1066.2 ? 183 SER H OG  1 
ATOM 10893 N N   . SER F 6 184 ? 194.751 149.617 59.924  1.00 1066.2 ? 184 SER H N   1 
ATOM 10894 C CA  . SER F 6 184 ? 193.870 150.772 60.037  1.00 1066.2 ? 184 SER H CA  1 
ATOM 10895 C C   . SER F 6 184 ? 192.450 150.424 59.614  1.00 1066.2 ? 184 SER H C   1 
ATOM 10896 O O   . SER F 6 184 ? 192.237 149.721 58.622  1.00 1066.2 ? 184 SER H O   1 
ATOM 10897 C CB  . SER F 6 184 ? 194.397 151.929 59.188  1.00 1066.2 ? 184 SER H CB  1 
ATOM 10898 O OG  . SER F 6 184 ? 193.749 153.142 59.523  1.00 1066.2 ? 184 SER H OG  1 
ATOM 10899 N N   . GLY F 6 185 ? 191.477 150.927 60.371  1.00 1066.2 ? 185 GLY H N   1 
ATOM 10900 C CA  . GLY F 6 185 ? 190.082 150.654 60.083  1.00 1066.2 ? 185 GLY H CA  1 
ATOM 10901 C C   . GLY F 6 185 ? 189.630 149.250 60.407  1.00 1066.2 ? 185 GLY H C   1 
ATOM 10902 O O   . GLY F 6 185 ? 188.551 148.844 59.964  1.00 1066.2 ? 185 GLY H O   1 
ATOM 10903 N N   . VAL F 6 186 ? 190.418 148.501 61.169  1.00 1066.2 ? 186 VAL H N   1 
ATOM 10904 C CA  . VAL F 6 186 ? 190.136 147.101 61.458  1.00 1066.2 ? 186 VAL H CA  1 
ATOM 10905 C C   . VAL F 6 186 ? 189.341 147.006 62.754  1.00 1066.2 ? 186 VAL H C   1 
ATOM 10906 O O   . VAL F 6 186 ? 189.749 147.549 63.788  1.00 1066.2 ? 186 VAL H O   1 
ATOM 10907 C CB  . VAL F 6 186 ? 191.440 146.293 61.549  1.00 1066.2 ? 186 VAL H CB  1 
ATOM 10908 C CG1 . VAL F 6 186 ? 191.152 144.864 61.954  1.00 1066.2 ? 186 VAL H CG1 1 
ATOM 10909 C CG2 . VAL F 6 186 ? 192.177 146.332 60.220  1.00 1066.2 ? 186 VAL H CG2 1 
ATOM 10910 N N   . HIS F 6 187 ? 188.201 146.317 62.697  1.00 1066.2 ? 187 HIS H N   1 
ATOM 10911 C CA  . HIS F 6 187 ? 187.315 146.127 63.839  1.00 1066.2 ? 187 HIS H CA  1 
ATOM 10912 C C   . HIS F 6 187 ? 187.164 144.628 64.055  1.00 1066.2 ? 187 HIS H C   1 
ATOM 10913 O O   . HIS F 6 187 ? 186.771 143.900 63.136  1.00 1066.2 ? 187 HIS H O   1 
ATOM 10914 C CB  . HIS F 6 187 ? 185.962 146.789 63.589  1.00 1066.2 ? 187 HIS H CB  1 
ATOM 10915 C CG  . HIS F 6 187 ? 186.058 148.255 63.313  1.00 1066.2 ? 187 HIS H CG  1 
ATOM 10916 N ND1 . HIS F 6 187 ? 185.899 148.785 62.051  1.00 1066.2 ? 187 HIS H ND1 1 
ATOM 10917 C CD2 . HIS F 6 187 ? 186.316 149.302 64.131  1.00 1066.2 ? 187 HIS H CD2 1 
ATOM 10918 C CE1 . HIS F 6 187 ? 186.047 150.096 62.104  1.00 1066.2 ? 187 HIS H CE1 1 
ATOM 10919 N NE2 . HIS F 6 187 ? 186.302 150.435 63.355  1.00 1066.2 ? 187 HIS H NE2 1 
ATOM 10920 N N   . THR F 6 188 ? 187.483 144.166 65.258  1.00 1066.2 ? 188 THR H N   1 
ATOM 10921 C CA  . THR F 6 188 ? 187.508 142.744 65.574  1.00 1066.2 ? 188 THR H CA  1 
ATOM 10922 C C   . THR F 6 188 ? 186.440 142.439 66.617  1.00 1066.2 ? 188 THR H C   1 
ATOM 10923 O O   . THR F 6 188 ? 186.403 143.074 67.676  1.00 1066.2 ? 188 THR H O   1 
ATOM 10924 C CB  . THR F 6 188 ? 188.891 142.329 66.079  1.00 1066.2 ? 188 THR H CB  1 
ATOM 10925 O OG1 . THR F 6 188 ? 189.852 142.490 65.028  1.00 1066.2 ? 188 THR H OG1 1 
ATOM 10926 C CG2 . THR F 6 188 ? 188.880 140.885 66.525  1.00 1066.2 ? 188 THR H CG2 1 
ATOM 10927 N N   . PHE F 6 189 ? 185.575 141.470 66.314  1.00 1066.2 ? 189 PHE H N   1 
ATOM 10928 C CA  . PHE F 6 189 ? 184.565 141.010 67.260  1.00 1066.2 ? 189 PHE H CA  1 
ATOM 10929 C C   . PHE F 6 189 ? 185.194 140.118 68.323  1.00 1066.2 ? 189 PHE H C   1 
ATOM 10930 O O   . PHE F 6 189 ? 185.959 139.208 67.996  1.00 1066.2 ? 189 PHE H O   1 
ATOM 10931 C CB  . PHE F 6 189 ? 183.462 140.241 66.541  1.00 1066.2 ? 189 PHE H CB  1 
ATOM 10932 C CG  . PHE F 6 189 ? 182.653 141.085 65.610  1.00 1066.2 ? 189 PHE H CG  1 
ATOM 10933 C CD1 . PHE F 6 189 ? 181.623 141.864 66.095  1.00 1066.2 ? 189 PHE H CD1 1 
ATOM 10934 C CD2 . PHE F 6 189 ? 182.945 141.135 64.263  1.00 1066.2 ? 189 PHE H CD2 1 
ATOM 10935 C CE1 . PHE F 6 189 ? 180.878 142.654 65.252  1.00 1066.2 ? 189 PHE H CE1 1 
ATOM 10936 C CE2 . PHE F 6 189 ? 182.206 141.923 63.415  1.00 1066.2 ? 189 PHE H CE2 1 
ATOM 10937 C CZ  . PHE F 6 189 ? 181.172 142.686 63.913  1.00 1066.2 ? 189 PHE H CZ  1 
ATOM 10938 N N   . PRO F 6 190 ? 184.889 140.375 69.593  1.00 1066.2 ? 190 PRO H N   1 
ATOM 10939 C CA  . PRO F 6 190 ? 185.363 139.485 70.657  1.00 1066.2 ? 190 PRO H CA  1 
ATOM 10940 C C   . PRO F 6 190 ? 184.860 138.067 70.435  1.00 1066.2 ? 190 PRO H C   1 
ATOM 10941 O O   . PRO F 6 190 ? 183.723 137.850 70.009  1.00 1066.2 ? 190 PRO H O   1 
ATOM 10942 C CB  . PRO F 6 190 ? 184.772 140.107 71.926  1.00 1066.2 ? 190 PRO H CB  1 
ATOM 10943 C CG  . PRO F 6 190 ? 184.586 141.549 71.575  1.00 1066.2 ? 190 PRO H CG  1 
ATOM 10944 C CD  . PRO F 6 190 ? 184.206 141.564 70.125  1.00 1066.2 ? 190 PRO H CD  1 
ATOM 10945 N N   . ALA F 6 191 ? 185.722 137.096 70.723  1.00 1063.8 ? 191 ALA H N   1 
ATOM 10946 C CA  . ALA F 6 191 ? 185.406 135.710 70.411  1.00 1063.8 ? 191 ALA H CA  1 
ATOM 10947 C C   . ALA F 6 191 ? 184.214 135.229 71.227  1.00 1063.8 ? 191 ALA H C   1 
ATOM 10948 O O   . ALA F 6 191 ? 184.122 135.474 72.433  1.00 1063.8 ? 191 ALA H O   1 
ATOM 10949 C CB  . ALA F 6 191 ? 186.617 134.817 70.678  1.00 1063.8 ? 191 ALA H CB  1 
ATOM 10950 N N   . VAL F 6 192 ? 183.297 134.540 70.555  1.00 992.64 ? 192 VAL H N   1 
ATOM 10951 C CA  . VAL F 6 192 ? 182.168 133.882 71.200  1.00 992.64 ? 192 VAL H CA  1 
ATOM 10952 C C   . VAL F 6 192 ? 182.459 132.389 71.234  1.00 992.64 ? 192 VAL H C   1 
ATOM 10953 O O   . VAL F 6 192 ? 182.906 131.810 70.239  1.00 992.64 ? 192 VAL H O   1 
ATOM 10954 C CB  . VAL F 6 192 ? 180.838 134.192 70.481  1.00 992.64 ? 192 VAL H CB  1 
ATOM 10955 C CG1 . VAL F 6 192 ? 180.507 135.674 70.606  1.00 992.64 ? 192 VAL H CG1 1 
ATOM 10956 C CG2 . VAL F 6 192 ? 180.911 133.806 69.011  1.00 992.64 ? 192 VAL H CG2 1 
ATOM 10957 N N   . LEU F 6 193 ? 182.246 131.771 72.390  1.00 979.93 ? 193 LEU H N   1 
ATOM 10958 C CA  . LEU F 6 193 ? 182.654 130.388 72.593  1.00 979.93 ? 193 LEU H CA  1 
ATOM 10959 C C   . LEU F 6 193 ? 181.476 129.445 72.392  1.00 979.93 ? 193 LEU H C   1 
ATOM 10960 O O   . LEU F 6 193 ? 180.449 129.570 73.066  1.00 979.93 ? 193 LEU H O   1 
ATOM 10961 C CB  . LEU F 6 193 ? 183.245 130.201 73.990  1.00 979.93 ? 193 LEU H CB  1 
ATOM 10962 C CG  . LEU F 6 193 ? 183.838 128.817 74.257  1.00 979.93 ? 193 LEU H CG  1 
ATOM 10963 C CD1 . LEU F 6 193 ? 185.082 128.596 73.415  1.00 979.93 ? 193 LEU H CD1 1 
ATOM 10964 C CD2 . LEU F 6 193 ? 184.151 128.647 75.735  1.00 979.93 ? 193 LEU H CD2 1 
ATOM 10965 N N   . GLN F 6 194 ? 181.626 128.508 71.456  1.00 947.24 ? 194 GLN H N   1 
ATOM 10966 C CA  . GLN F 6 194 ? 180.654 127.440 71.258  1.00 947.24 ? 194 GLN H CA  1 
ATOM 10967 C C   . GLN F 6 194 ? 181.414 126.141 71.045  1.00 947.24 ? 194 GLN H C   1 
ATOM 10968 O O   . GLN F 6 194 ? 182.406 126.118 70.312  1.00 947.24 ? 194 GLN H O   1 
ATOM 10969 C CB  . GLN F 6 194 ? 179.729 127.724 70.068  1.00 947.24 ? 194 GLN H CB  1 
ATOM 10970 C CG  . GLN F 6 194 ? 178.872 128.976 70.205  1.00 947.24 ? 194 GLN H CG  1 
ATOM 10971 C CD  . GLN F 6 194 ? 179.604 130.242 69.808  1.00 947.24 ? 194 GLN H CD  1 
ATOM 10972 O OE1 . GLN F 6 194 ? 180.772 130.204 69.422  1.00 947.24 ? 194 GLN H OE1 1 
ATOM 10973 N NE2 . GLN F 6 194 ? 178.917 131.375 69.901  1.00 947.24 ? 194 GLN H NE2 1 
ATOM 10974 N N   . SER F 6 195 ? 180.946 125.069 71.683  1.00 975.02 ? 195 SER H N   1 
ATOM 10975 C CA  . SER F 6 195 ? 181.560 123.743 71.583  1.00 975.02 ? 195 SER H CA  1 
ATOM 10976 C C   . SER F 6 195 ? 183.048 123.793 71.926  1.00 975.02 ? 195 SER H C   1 
ATOM 10977 O O   . SER F 6 195 ? 183.882 123.141 71.294  1.00 975.02 ? 195 SER H O   1 
ATOM 10978 C CB  . SER F 6 195 ? 181.336 123.139 70.196  1.00 975.02 ? 195 SER H CB  1 
ATOM 10979 O OG  . SER F 6 195 ? 182.025 123.871 69.198  1.00 975.02 ? 195 SER H OG  1 
ATOM 10980 N N   . ASP F 6 196 ? 183.376 124.590 72.942  1.00 997.58 ? 196 ASP H N   1 
ATOM 10981 C CA  . ASP F 6 196 ? 184.737 124.801 73.428  1.00 997.58 ? 196 ASP H CA  1 
ATOM 10982 C C   . ASP F 6 196 ? 185.677 125.335 72.353  1.00 997.58 ? 196 ASP H C   1 
ATOM 10983 O O   . ASP F 6 196 ? 186.901 125.262 72.516  1.00 997.58 ? 196 ASP H O   1 
ATOM 10984 C CB  . ASP F 6 196 ? 185.323 123.523 74.043  1.00 997.58 ? 196 ASP H CB  1 
ATOM 10985 C CG  . ASP F 6 196 ? 184.427 122.926 75.109  1.00 997.58 ? 196 ASP H CG  1 
ATOM 10986 O OD1 . ASP F 6 196 ? 183.763 123.699 75.830  1.00 997.58 ? 196 ASP H OD1 1 
ATOM 10987 O OD2 . ASP F 6 196 ? 184.391 121.684 75.227  1.00 997.58 ? 196 ASP H OD2 1 
ATOM 10988 N N   . LEU F 6 197 ? 185.143 125.868 71.259  1.00 1005.2 ? 197 LEU H N   1 
ATOM 10989 C CA  . LEU F 6 197 ? 185.945 126.520 70.238  1.00 1005.2 ? 197 LEU H CA  1 
ATOM 10990 C C   . LEU F 6 197 ? 185.451 127.947 70.051  1.00 1005.2 ? 197 LEU H C   1 
ATOM 10991 O O   . LEU F 6 197 ? 184.258 128.233 70.208  1.00 1005.2 ? 197 LEU H O   1 
ATOM 10992 C CB  . LEU F 6 197 ? 185.912 125.743 68.912  1.00 1005.2 ? 197 LEU H CB  1 
ATOM 10993 C CG  . LEU F 6 197 ? 184.607 125.522 68.146  1.00 1005.2 ? 197 LEU H CG  1 
ATOM 10994 C CD1 . LEU F 6 197 ? 184.265 126.697 67.236  1.00 1005.2 ? 197 LEU H CD1 1 
ATOM 10995 C CD2 . LEU F 6 197 ? 184.687 124.231 67.347  1.00 1005.2 ? 197 LEU H CD2 1 
ATOM 10996 N N   . TYR F 6 198 ? 186.378 128.839 69.728  1.00 1066.2 ? 198 TYR H N   1 
ATOM 10997 C CA  . TYR F 6 198 ? 186.078 130.258 69.679  1.00 1066.2 ? 198 TYR H CA  1 
ATOM 10998 C C   . TYR F 6 198 ? 185.751 130.701 68.259  1.00 1066.2 ? 198 TYR H C   1 
ATOM 10999 O O   . TYR F 6 198 ? 186.291 130.180 67.280  1.00 1066.2 ? 198 TYR H O   1 
ATOM 11000 C CB  . TYR F 6 198 ? 187.259 131.058 70.218  1.00 1066.2 ? 198 TYR H CB  1 
ATOM 11001 C CG  . TYR F 6 198 ? 187.464 130.909 71.706  1.00 1066.2 ? 198 TYR H CG  1 
ATOM 11002 C CD1 . TYR F 6 198 ? 186.719 131.654 72.609  1.00 1066.2 ? 198 TYR H CD1 1 
ATOM 11003 C CD2 . TYR F 6 198 ? 188.392 130.006 72.208  1.00 1066.2 ? 198 TYR H CD2 1 
ATOM 11004 C CE1 . TYR F 6 198 ? 186.906 131.518 73.971  1.00 1066.2 ? 198 TYR H CE1 1 
ATOM 11005 C CE2 . TYR F 6 198 ? 188.582 129.860 73.566  1.00 1066.2 ? 198 TYR H CE2 1 
ATOM 11006 C CZ  . TYR F 6 198 ? 187.837 130.618 74.443  1.00 1066.2 ? 198 TYR H CZ  1 
ATOM 11007 O OH  . TYR F 6 198 ? 188.027 130.472 75.798  1.00 1066.2 ? 198 TYR H OH  1 
ATOM 11008 N N   . THR F 6 199 ? 184.860 131.683 68.159  1.00 1066.2 ? 199 THR H N   1 
ATOM 11009 C CA  . THR F 6 199 ? 184.448 132.259 66.889  1.00 1066.2 ? 199 THR H CA  1 
ATOM 11010 C C   . THR F 6 199 ? 184.683 133.759 66.942  1.00 1066.2 ? 199 THR H C   1 
ATOM 11011 O O   . THR F 6 199 ? 184.038 134.466 67.725  1.00 1066.2 ? 199 THR H O   1 
ATOM 11012 C CB  . THR F 6 199 ? 182.974 131.966 66.594  1.00 1066.2 ? 199 THR H CB  1 
ATOM 11013 O OG1 . THR F 6 199 ? 182.753 130.550 66.611  1.00 1066.2 ? 199 THR H OG1 1 
ATOM 11014 C CG2 . THR F 6 199 ? 182.584 132.520 65.231  1.00 1066.2 ? 199 THR H CG2 1 
ATOM 11015 N N   . LEU F 6 200 ? 185.611 134.236 66.118  1.00 1066.2 ? 200 LEU H N   1 
ATOM 11016 C CA  . LEU F 6 200 ? 185.954 135.642 66.023  1.00 1066.2 ? 200 LEU H CA  1 
ATOM 11017 C C   . LEU F 6 200 ? 185.958 136.033 64.553  1.00 1066.2 ? 200 LEU H C   1 
ATOM 11018 O O   . LEU F 6 200 ? 186.202 135.200 63.682  1.00 1066.2 ? 200 LEU H O   1 
ATOM 11019 C CB  . LEU F 6 200 ? 187.326 135.908 66.661  1.00 1066.2 ? 200 LEU H CB  1 
ATOM 11020 C CG  . LEU F 6 200 ? 188.015 137.267 66.542  1.00 1066.2 ? 200 LEU H CG  1 
ATOM 11021 C CD1 . LEU F 6 200 ? 188.712 137.596 67.853  1.00 1066.2 ? 200 LEU H CD1 1 
ATOM 11022 C CD2 . LEU F 6 200 ? 189.009 137.287 65.391  1.00 1066.2 ? 200 LEU H CD2 1 
ATOM 11023 N N   . SER F 6 201 ? 185.647 137.291 64.270  1.00 1066.2 ? 201 SER H N   1 
ATOM 11024 C CA  . SER F 6 201 ? 185.790 137.811 62.921  1.00 1066.2 ? 201 SER H CA  1 
ATOM 11025 C C   . SER F 6 201 ? 186.360 139.219 62.981  1.00 1066.2 ? 201 SER H C   1 
ATOM 11026 O O   . SER F 6 201 ? 185.948 140.048 63.797  1.00 1066.2 ? 201 SER H O   1 
ATOM 11027 C CB  . SER F 6 201 ? 184.454 137.796 62.159  1.00 1066.2 ? 201 SER H CB  1 
ATOM 11028 O OG  . SER F 6 201 ? 183.501 138.650 62.758  1.00 1066.2 ? 201 SER H OG  1 
ATOM 11029 N N   . SER F 6 202 ? 187.320 139.485 62.098  1.00 1066.2 ? 202 SER H N   1 
ATOM 11030 C CA  . SER F 6 202 ? 187.932 140.801 62.034  1.00 1066.2 ? 202 SER H CA  1 
ATOM 11031 C C   . SER F 6 202 ? 187.725 141.369 60.641  1.00 1066.2 ? 202 SER H C   1 
ATOM 11032 O O   . SER F 6 202 ? 188.136 140.770 59.642  1.00 1066.2 ? 202 SER H O   1 
ATOM 11033 C CB  . SER F 6 202 ? 189.423 140.749 62.380  1.00 1066.2 ? 202 SER H CB  1 
ATOM 11034 O OG  . SER F 6 202 ? 189.977 142.047 62.443  1.00 1066.2 ? 202 SER H OG  1 
ATOM 11035 N N   . SER F 6 203 ? 187.079 142.530 60.586  1.00 1066.2 ? 203 SER H N   1 
ATOM 11036 C CA  . SER F 6 203 ? 186.670 143.145 59.334  1.00 1066.2 ? 203 SER H CA  1 
ATOM 11037 C C   . SER F 6 203 ? 187.241 144.553 59.219  1.00 1066.2 ? 203 SER H C   1 
ATOM 11038 O O   . SER F 6 203 ? 187.242 145.324 60.181  1.00 1066.2 ? 203 SER H O   1 
ATOM 11039 C CB  . SER F 6 203 ? 185.141 143.190 59.220  1.00 1066.2 ? 203 SER H CB  1 
ATOM 11040 O OG  . SER F 6 203 ? 184.588 144.134 60.120  1.00 1066.2 ? 203 SER H OG  1 
ATOM 11041 N N   . VAL F 6 204 ? 187.721 144.880 58.025  1.00 1066.2 ? 204 VAL H N   1 
ATOM 11042 C CA  . VAL F 6 204 ? 188.245 146.205 57.721  1.00 1066.2 ? 204 VAL H CA  1 
ATOM 11043 C C   . VAL F 6 204 ? 187.486 146.756 56.521  1.00 1066.2 ? 204 VAL H C   1 
ATOM 11044 O O   . VAL F 6 204 ? 187.277 146.049 55.529  1.00 1066.2 ? 204 VAL H O   1 
ATOM 11045 C CB  . VAL F 6 204 ? 189.765 146.178 57.459  1.00 1066.2 ? 204 VAL H CB  1 
ATOM 11046 C CG1 . VAL F 6 204 ? 190.112 145.243 56.302  1.00 1066.2 ? 204 VAL H CG1 1 
ATOM 11047 C CG2 . VAL F 6 204 ? 190.288 147.583 57.206  1.00 1066.2 ? 204 VAL H CG2 1 
ATOM 11048 N N   . THR F 6 205 ? 187.047 148.007 56.624  1.00 1066.2 ? 205 THR H N   1 
ATOM 11049 C CA  . THR F 6 205 ? 186.263 148.657 55.582  1.00 1066.2 ? 205 THR H CA  1 
ATOM 11050 C C   . THR F 6 205 ? 187.182 149.548 54.756  1.00 1066.2 ? 205 THR H C   1 
ATOM 11051 O O   . THR F 6 205 ? 187.577 150.628 55.210  1.00 1066.2 ? 205 THR H O   1 
ATOM 11052 C CB  . THR F 6 205 ? 185.125 149.476 56.190  1.00 1066.2 ? 205 THR H CB  1 
ATOM 11053 O OG1 . THR F 6 205 ? 184.423 148.680 57.152  1.00 1066.2 ? 205 THR H OG1 1 
ATOM 11054 C CG2 . THR F 6 205 ? 184.156 149.918 55.108  1.00 1066.2 ? 205 THR H CG2 1 
ATOM 11055 N N   . VAL F 6 206 ? 187.517 149.097 53.549  1.00 1066.2 ? 206 VAL H N   1 
ATOM 11056 C CA  . VAL F 6 206 ? 188.440 149.804 52.673  1.00 1066.2 ? 206 VAL H CA  1 
ATOM 11057 C C   . VAL F 6 206 ? 187.827 149.892 51.280  1.00 1066.2 ? 206 VAL H C   1 
ATOM 11058 O O   . VAL F 6 206 ? 186.809 149.270 50.983  1.00 1066.2 ? 206 VAL H O   1 
ATOM 11059 C CB  . VAL F 6 206 ? 189.828 149.135 52.617  1.00 1066.2 ? 206 VAL H CB  1 
ATOM 11060 C CG1 . VAL F 6 206 ? 190.492 149.160 53.985  1.00 1066.2 ? 206 VAL H CG1 1 
ATOM 11061 C CG2 . VAL F 6 206 ? 189.707 147.709 52.106  1.00 1066.2 ? 206 VAL H CG2 1 
ATOM 11062 N N   . SER F 6 213 ? 195.068 143.877 43.326  1.00 1066.2 ? 213 SER H N   1 
ATOM 11063 C CA  . SER F 6 213 ? 196.332 144.416 42.830  1.00 1066.2 ? 213 SER H CA  1 
ATOM 11064 C C   . SER F 6 213 ? 197.447 144.198 43.841  1.00 1066.2 ? 213 SER H C   1 
ATOM 11065 O O   . SER F 6 213 ? 198.560 143.798 43.480  1.00 1066.2 ? 213 SER H O   1 
ATOM 11066 C CB  . SER F 6 213 ? 196.185 145.903 42.509  1.00 1066.2 ? 213 SER H CB  1 
ATOM 11067 O OG  . SER F 6 213 ? 195.573 146.598 43.581  1.00 1066.2 ? 213 SER H OG  1 
ATOM 11068 N N   . GLN F 6 214 ? 197.162 144.451 45.112  1.00 1066.2 ? 214 GLN H N   1 
ATOM 11069 C CA  . GLN F 6 214 ? 198.012 144.033 46.213  1.00 1066.2 ? 214 GLN H CA  1 
ATOM 11070 C C   . GLN F 6 214 ? 197.501 142.699 46.736  1.00 1066.2 ? 214 GLN H C   1 
ATOM 11071 O O   . GLN F 6 214 ? 196.289 142.496 46.859  1.00 1066.2 ? 214 GLN H O   1 
ATOM 11072 C CB  . GLN F 6 214 ? 198.018 145.071 47.337  1.00 1066.2 ? 214 GLN H CB  1 
ATOM 11073 C CG  . GLN F 6 214 ? 198.920 144.715 48.506  1.00 1066.2 ? 214 GLN H CG  1 
ATOM 11074 C CD  . GLN F 6 214 ? 198.868 145.748 49.612  1.00 1066.2 ? 214 GLN H CD  1 
ATOM 11075 O OE1 . GLN F 6 214 ? 198.375 146.858 49.417  1.00 1066.2 ? 214 GLN H OE1 1 
ATOM 11076 N NE2 . GLN F 6 214 ? 199.372 145.385 50.784  1.00 1066.2 ? 214 GLN H NE2 1 
ATOM 11077 N N   . SER F 6 215 ? 198.425 141.786 47.019  1.00 1066.2 ? 215 SER H N   1 
ATOM 11078 C CA  . SER F 6 215 ? 198.037 140.491 47.558  1.00 1066.2 ? 215 SER H CA  1 
ATOM 11079 C C   . SER F 6 215 ? 197.340 140.673 48.899  1.00 1066.2 ? 215 SER H C   1 
ATOM 11080 O O   . SER F 6 215 ? 197.944 141.140 49.868  1.00 1066.2 ? 215 SER H O   1 
ATOM 11081 C CB  . SER F 6 215 ? 199.263 139.593 47.715  1.00 1066.2 ? 215 SER H CB  1 
ATOM 11082 O OG  . SER F 6 215 ? 198.883 138.274 48.063  1.00 1066.2 ? 215 SER H OG  1 
ATOM 11083 N N   . ILE F 6 216 ? 196.060 140.314 48.948  1.00 1066.2 ? 216 ILE H N   1 
ATOM 11084 C CA  . ILE F 6 216 ? 195.252 140.427 50.156  1.00 1066.2 ? 216 ILE H CA  1 
ATOM 11085 C C   . ILE F 6 216 ? 195.083 139.038 50.749  1.00 1066.2 ? 216 ILE H C   1 
ATOM 11086 O O   . ILE F 6 216 ? 194.312 138.221 50.231  1.00 1066.2 ? 216 ILE H O   1 
ATOM 11087 C CB  . ILE F 6 216 ? 193.890 141.079 49.867  1.00 1066.2 ? 216 ILE H CB  1 
ATOM 11088 C CG1 . ILE F 6 216 ? 194.098 142.421 49.169  1.00 1066.2 ? 216 ILE H CG1 1 
ATOM 11089 C CG2 . ILE F 6 216 ? 193.096 141.259 51.150  1.00 1066.2 ? 216 ILE H CG2 1 
ATOM 11090 C CD1 . ILE F 6 216 ? 194.866 143.411 50.007  1.00 1066.2 ? 216 ILE H CD1 1 
ATOM 11091 N N   . THR F 6 217 ? 195.799 138.780 51.839  1.00 1066.2 ? 217 THR H N   1 
ATOM 11092 C CA  . THR F 6 217 ? 195.811 137.487 52.508  1.00 1066.2 ? 217 THR H CA  1 
ATOM 11093 C C   . THR F 6 217 ? 195.738 137.719 54.007  1.00 1066.2 ? 217 THR H C   1 
ATOM 11094 O O   . THR F 6 217 ? 196.526 138.500 54.551  1.00 1066.2 ? 217 THR H O   1 
ATOM 11095 C CB  . THR F 6 217 ? 197.080 136.700 52.157  1.00 1066.2 ? 217 THR H CB  1 
ATOM 11096 O OG1 . THR F 6 217 ? 197.136 136.476 50.741  1.00 1066.2 ? 217 THR H OG1 1 
ATOM 11097 C CG2 . THR F 6 217 ? 197.121 135.373 52.893  1.00 1066.2 ? 217 THR H CG2 1 
ATOM 11098 N N   . CYS F 6 218 ? 194.806 137.046 54.677  1.00 1066.2 ? 218 CYS H N   1 
ATOM 11099 C CA  . CYS F 6 218 ? 194.708 137.174 56.122  1.00 1066.2 ? 218 CYS H CA  1 
ATOM 11100 C C   . CYS F 6 218 ? 195.570 136.102 56.775  1.00 1066.2 ? 218 CYS H C   1 
ATOM 11101 O O   . CYS F 6 218 ? 195.416 134.903 56.503  1.00 1066.2 ? 218 CYS H O   1 
ATOM 11102 C CB  . CYS F 6 218 ? 193.253 137.105 56.604  1.00 1066.2 ? 218 CYS H CB  1 
ATOM 11103 S SG  . CYS F 6 218 ? 192.321 135.588 56.302  1.00 1066.2 ? 218 CYS H SG  1 
ATOM 11104 N N   . ASN F 6 219 ? 196.517 136.555 57.592  1.00 1066.2 ? 219 ASN H N   1 
ATOM 11105 C CA  . ASN F 6 219 ? 197.422 135.695 58.340  1.00 1066.2 ? 219 ASN H CA  1 
ATOM 11106 C C   . ASN F 6 219 ? 196.908 135.650 59.769  1.00 1066.2 ? 219 ASN H C   1 
ATOM 11107 O O   . ASN F 6 219 ? 196.882 136.675 60.458  1.00 1066.2 ? 219 ASN H O   1 
ATOM 11108 C CB  . ASN F 6 219 ? 198.852 136.230 58.292  1.00 1066.2 ? 219 ASN H CB  1 
ATOM 11109 C CG  . ASN F 6 219 ? 199.333 136.501 56.877  1.00 1066.2 ? 219 ASN H CG  1 
ATOM 11110 O OD1 . ASN F 6 219 ? 200.217 137.328 56.658  1.00 1066.2 ? 219 ASN H OD1 1 
ATOM 11111 N ND2 . ASN F 6 219 ? 198.768 135.786 55.910  1.00 1066.2 ? 219 ASN H ND2 1 
ATOM 11112 N N   . VAL F 6 220 ? 196.504 134.471 60.224  1.00 1066.2 ? 220 VAL H N   1 
ATOM 11113 C CA  . VAL F 6 220 ? 196.003 134.307 61.579  1.00 1066.2 ? 220 VAL H CA  1 
ATOM 11114 C C   . VAL F 6 220 ? 197.080 133.576 62.363  1.00 1066.2 ? 220 VAL H C   1 
ATOM 11115 O O   . VAL F 6 220 ? 197.412 132.424 62.055  1.00 1066.2 ? 220 VAL H O   1 
ATOM 11116 C CB  . VAL F 6 220 ? 194.660 133.563 61.600  1.00 1066.2 ? 220 VAL H CB  1 
ATOM 11117 C CG1 . VAL F 6 220 ? 194.132 133.516 63.002  1.00 1066.2 ? 220 VAL H CG1 1 
ATOM 11118 C CG2 . VAL F 6 220 ? 193.675 134.256 60.682  1.00 1066.2 ? 220 VAL H CG2 1 
ATOM 11119 N N   . ALA F 6 221 ? 197.641 134.259 63.356  1.00 1066.2 ? 221 ALA H N   1 
ATOM 11120 C CA  . ALA F 6 221 ? 198.932 133.901 63.919  1.00 1066.2 ? 221 ALA H CA  1 
ATOM 11121 C C   . ALA F 6 221 ? 198.903 133.959 65.436  1.00 1066.2 ? 221 ALA H C   1 
ATOM 11122 O O   . ALA F 6 221 ? 198.204 134.789 66.025  1.00 1066.2 ? 221 ALA H O   1 
ATOM 11123 C CB  . ALA F 6 221 ? 200.028 134.832 63.390  1.00 1066.2 ? 221 ALA H CB  1 
ATOM 11124 N N   . HIS F 6 222 ? 199.680 133.075 66.056  1.00 1066.2 ? 222 HIS H N   1 
ATOM 11125 C CA  . HIS F 6 222 ? 199.976 133.093 67.485  1.00 1066.2 ? 222 HIS H CA  1 
ATOM 11126 C C   . HIS F 6 222 ? 201.470 133.359 67.595  1.00 1066.2 ? 222 HIS H C   1 
ATOM 11127 O O   . HIS F 6 222 ? 202.288 132.434 67.451  1.00 1066.2 ? 222 HIS H O   1 
ATOM 11128 C CB  . HIS F 6 222 ? 199.581 131.779 68.152  1.00 1066.2 ? 222 HIS H CB  1 
ATOM 11129 C CG  . HIS F 6 222 ? 199.720 131.792 69.640  1.00 1066.2 ? 222 HIS H CG  1 
ATOM 11130 N ND1 . HIS F 6 222 ? 200.322 130.768 70.340  1.00 1066.2 ? 222 HIS H ND1 1 
ATOM 11131 C CD2 . HIS F 6 222 ? 199.341 132.707 70.564  1.00 1066.2 ? 222 HIS H CD2 1 
ATOM 11132 C CE1 . HIS F 6 222 ? 200.304 131.050 71.630  1.00 1066.2 ? 222 HIS H CE1 1 
ATOM 11133 N NE2 . HIS F 6 222 ? 199.714 132.220 71.793  1.00 1066.2 ? 222 HIS H NE2 1 
ATOM 11134 N N   . PRO F 6 223 ? 201.872 134.616 67.806  1.00 1066.2 ? 223 PRO H N   1 
ATOM 11135 C CA  . PRO F 6 223 ? 203.310 134.936 67.812  1.00 1066.2 ? 223 PRO H CA  1 
ATOM 11136 C C   . PRO F 6 223 ? 204.094 134.209 68.889  1.00 1066.2 ? 223 PRO H C   1 
ATOM 11137 O O   . PRO F 6 223 ? 205.281 133.920 68.693  1.00 1066.2 ? 223 PRO H O   1 
ATOM 11138 C CB  . PRO F 6 223 ? 203.323 136.457 68.027  1.00 1066.2 ? 223 PRO H CB  1 
ATOM 11139 C CG  . PRO F 6 223 ? 201.983 136.919 67.556  1.00 1066.2 ? 223 PRO H CG  1 
ATOM 11140 C CD  . PRO F 6 223 ? 201.037 135.821 67.931  1.00 1066.2 ? 223 PRO H CD  1 
ATOM 11141 N N   . ALA F 6 224 ? 203.466 133.915 70.031  1.00 1066.2 ? 224 ALA H N   1 
ATOM 11142 C CA  . ALA F 6 224 ? 204.180 133.248 71.114  1.00 1066.2 ? 224 ALA H CA  1 
ATOM 11143 C C   . ALA F 6 224 ? 204.695 131.881 70.689  1.00 1066.2 ? 224 ALA H C   1 
ATOM 11144 O O   . ALA F 6 224 ? 205.866 131.558 70.922  1.00 1066.2 ? 224 ALA H O   1 
ATOM 11145 C CB  . ALA F 6 224 ? 203.275 133.116 72.338  1.00 1066.2 ? 224 ALA H CB  1 
ATOM 11146 N N   . SER F 6 225 ? 203.847 131.069 70.063  1.00 1066.2 ? 225 SER H N   1 
ATOM 11147 C CA  . SER F 6 225 ? 204.265 129.800 69.486  1.00 1066.2 ? 225 SER H CA  1 
ATOM 11148 C C   . SER F 6 225 ? 204.588 129.924 68.005  1.00 1066.2 ? 225 SER H C   1 
ATOM 11149 O O   . SER F 6 225 ? 204.986 128.933 67.384  1.00 1066.2 ? 225 SER H O   1 
ATOM 11150 C CB  . SER F 6 225 ? 203.184 128.738 69.696  1.00 1066.2 ? 225 SER H CB  1 
ATOM 11151 O OG  . SER F 6 225 ? 202.035 129.021 68.916  1.00 1066.2 ? 225 SER H OG  1 
ATOM 11152 N N   . SER F 6 226 ? 204.431 131.122 67.434  1.00 1066.2 ? 226 SER H N   1 
ATOM 11153 C CA  . SER F 6 226 ? 204.633 131.357 66.004  1.00 1066.2 ? 226 SER H CA  1 
ATOM 11154 C C   . SER F 6 226 ? 203.777 130.420 65.159  1.00 1066.2 ? 226 SER H C   1 
ATOM 11155 O O   . SER F 6 226 ? 204.211 129.929 64.114  1.00 1066.2 ? 226 SER H O   1 
ATOM 11156 C CB  . SER F 6 226 ? 206.111 131.231 65.621  1.00 1066.2 ? 226 SER H CB  1 
ATOM 11157 O OG  . SER F 6 226 ? 206.900 132.182 66.312  1.00 1066.2 ? 226 SER H OG  1 
ATOM 11158 N N   . THR F 6 227 ? 202.550 130.167 65.604  1.00 1066.2 ? 227 THR H N   1 
ATOM 11159 C CA  . THR F 6 227 ? 201.634 129.291 64.889  1.00 1066.2 ? 227 THR H CA  1 
ATOM 11160 C C   . THR F 6 227 ? 200.813 130.122 63.915  1.00 1066.2 ? 227 THR H C   1 
ATOM 11161 O O   . THR F 6 227 ? 199.899 130.843 64.317  1.00 1066.2 ? 227 THR H O   1 
ATOM 11162 C CB  . THR F 6 227 ? 200.708 128.552 65.859  1.00 1066.2 ? 227 THR H CB  1 
ATOM 11163 O OG1 . THR F 6 227 ? 201.479 127.661 66.675  1.00 1066.2 ? 227 THR H OG1 1 
ATOM 11164 C CG2 . THR F 6 227 ? 199.659 127.752 65.097  1.00 1066.2 ? 227 THR H CG2 1 
ATOM 11165 N N   . LYS F 6 228 ? 201.142 130.017 62.633  1.00 1066.2 ? 228 LYS H N   1 
ATOM 11166 C CA  . LYS F 6 228 ? 200.605 130.919 61.626  1.00 1066.2 ? 228 LYS H CA  1 
ATOM 11167 C C   . LYS F 6 228 ? 199.896 130.124 60.545  1.00 1066.2 ? 228 LYS H C   1 
ATOM 11168 O O   . LYS F 6 228 ? 200.425 129.126 60.048  1.00 1066.2 ? 228 LYS H O   1 
ATOM 11169 C CB  . LYS F 6 228 ? 201.715 131.768 60.993  1.00 1066.2 ? 228 LYS H CB  1 
ATOM 11170 C CG  . LYS F 6 228 ? 202.430 132.687 61.966  1.00 1066.2 ? 228 LYS H CG  1 
ATOM 11171 C CD  . LYS F 6 228 ? 203.483 133.528 61.262  1.00 1066.2 ? 228 LYS H CD  1 
ATOM 11172 C CE  . LYS F 6 228 ? 204.210 134.438 62.240  1.00 1066.2 ? 228 LYS H CE  1 
ATOM 11173 N NZ  . LYS F 6 228 ? 205.239 135.275 61.561  1.00 1066.2 ? 228 LYS H NZ  1 
ATOM 11174 N N   . VAL F 6 229 ? 198.693 130.569 60.187  1.00 1066.2 ? 229 VAL H N   1 
ATOM 11175 C CA  . VAL F 6 229 ? 197.969 130.007 59.054  1.00 1066.2 ? 229 VAL H CA  1 
ATOM 11176 C C   . VAL F 6 229 ? 197.614 131.157 58.123  1.00 1066.2 ? 229 VAL H C   1 
ATOM 11177 O O   . VAL F 6 229 ? 196.995 132.139 58.550  1.00 1066.2 ? 229 VAL H O   1 
ATOM 11178 C CB  . VAL F 6 229 ? 196.705 129.242 59.480  1.00 1066.2 ? 229 VAL H CB  1 
ATOM 11179 C CG1 . VAL F 6 229 ? 196.051 128.599 58.268  1.00 1066.2 ? 229 VAL H CG1 1 
ATOM 11180 C CG2 . VAL F 6 229 ? 197.046 128.195 60.527  1.00 1066.2 ? 229 VAL H CG2 1 
ATOM 11181 N N   . ASP F 6 230 ? 198.016 131.044 56.862  1.00 1066.2 ? 230 ASP H N   1 
ATOM 11182 C CA  . ASP F 6 230 ? 197.857 132.108 55.881  1.00 1066.2 ? 230 ASP H CA  1 
ATOM 11183 C C   . ASP F 6 230 ? 196.766 131.692 54.905  1.00 1066.2 ? 230 ASP H C   1 
ATOM 11184 O O   . ASP F 6 230 ? 196.881 130.643 54.264  1.00 1066.2 ? 230 ASP H O   1 
ATOM 11185 C CB  . ASP F 6 230 ? 199.168 132.341 55.132  1.00 1066.2 ? 230 ASP H CB  1 
ATOM 11186 C CG  . ASP F 6 230 ? 200.246 132.928 56.015  1.00 1066.2 ? 230 ASP H CG  1 
ATOM 11187 O OD1 . ASP F 6 230 ? 199.907 133.644 56.974  1.00 1066.2 ? 230 ASP H OD1 1 
ATOM 11188 O OD2 . ASP F 6 230 ? 201.439 132.667 55.751  1.00 1066.2 ? 230 ASP H OD2 1 
ATOM 11189 N N   . LYS F 6 231 ? 195.709 132.496 54.785  1.00 1066.2 ? 231 LYS H N   1 
ATOM 11190 C CA  . LYS F 6 231 ? 194.650 132.188 53.829  1.00 1066.2 ? 231 LYS H CA  1 
ATOM 11191 C C   . LYS F 6 231 ? 194.405 133.408 52.952  1.00 1066.2 ? 231 LYS H C   1 
ATOM 11192 O O   . LYS F 6 231 ? 194.099 134.495 53.455  1.00 1066.2 ? 231 LYS H O   1 
ATOM 11193 C CB  . LYS F 6 231 ? 193.371 131.747 54.536  1.00 1066.2 ? 231 LYS H CB  1 
ATOM 11194 C CG  . LYS F 6 231 ? 192.353 131.081 53.623  1.00 1066.2 ? 231 LYS H CG  1 
ATOM 11195 C CD  . LYS F 6 231 ? 193.034 130.302 52.503  1.00 1066.2 ? 231 LYS H CD  1 
ATOM 11196 C CE  . LYS F 6 231 ? 192.042 129.459 51.718  1.00 1066.2 ? 231 LYS H CE  1 
ATOM 11197 N NZ  . LYS F 6 231 ? 191.657 128.220 52.451  1.00 1066.2 ? 231 LYS H NZ  1 
ATOM 11198 N N   . LYS F 6 232 ? 194.554 133.223 51.644  1.00 1066.2 ? 232 LYS H N   1 
ATOM 11199 C CA  . LYS F 6 232 ? 194.306 134.293 50.690  1.00 1066.2 ? 232 LYS H CA  1 
ATOM 11200 C C   . LYS F 6 232 ? 192.811 134.428 50.439  1.00 1066.2 ? 232 LYS H C   1 
ATOM 11201 O O   . LYS F 6 232 ? 192.057 133.458 50.554  1.00 1066.2 ? 232 LYS H O   1 
ATOM 11202 C CB  . LYS F 6 232 ? 195.049 134.002 49.386  1.00 1066.2 ? 232 LYS H CB  1 
ATOM 11203 C CG  . LYS F 6 232 ? 195.073 135.133 48.374  1.00 1066.2 ? 232 LYS H CG  1 
ATOM 11204 C CD  . LYS F 6 232 ? 195.921 134.737 47.172  1.00 1066.2 ? 232 LYS H CD  1 
ATOM 11205 C CE  . LYS F 6 232 ? 195.886 135.787 46.077  1.00 1066.2 ? 232 LYS H CE  1 
ATOM 11206 N NZ  . LYS F 6 232 ? 196.202 135.193 44.748  1.00 1066.2 ? 232 LYS H NZ  1 
ATOM 11207 N N   . ILE F 6 233 ? 192.380 135.636 50.090  1.00 1066.2 ? 233 ILE H N   1 
ATOM 11208 C CA  . ILE F 6 233 ? 190.969 135.908 49.842  1.00 1066.2 ? 233 ILE H CA  1 
ATOM 11209 C C   . ILE F 6 233 ? 190.660 135.457 48.419  1.00 1066.2 ? 233 ILE H C   1 
ATOM 11210 O O   . ILE F 6 233 ? 190.768 136.239 47.471  1.00 1066.2 ? 233 ILE H O   1 
ATOM 11211 C CB  . ILE F 6 233 ? 190.634 137.391 50.038  1.00 1066.2 ? 233 ILE H CB  1 
ATOM 11212 C CG1 . ILE F 6 233 ? 191.258 137.931 51.329  1.00 1066.2 ? 233 ILE H CG1 1 
ATOM 11213 C CG2 . ILE F 6 233 ? 189.132 137.591 50.058  1.00 1066.2 ? 233 ILE H CG2 1 
ATOM 11214 C CD1 . ILE F 6 233 ? 190.841 137.193 52.579  1.00 1066.2 ? 233 ILE H CD1 1 
ATOM 11215 N N   . GLU F 6 234 ? 190.270 134.193 48.270  1.00 1066.2 ? 234 GLU H N   1 
ATOM 11216 C CA  . GLU F 6 234 ? 189.950 133.612 46.976  1.00 1066.2 ? 234 GLU H CA  1 
ATOM 11217 C C   . GLU F 6 234 ? 188.769 132.656 47.096  1.00 1066.2 ? 234 GLU H C   1 
ATOM 11218 O O   . GLU F 6 234 ? 188.835 131.669 47.836  1.00 1066.2 ? 234 GLU H O   1 
ATOM 11219 C CB  . GLU F 6 234 ? 191.154 132.859 46.413  1.00 1066.2 ? 234 GLU H CB  1 
ATOM 11220 C CG  . GLU F 6 234 ? 192.366 133.727 46.099  1.00 1066.2 ? 234 GLU H CG  1 
ATOM 11221 C CD  . GLU F 6 234 ? 192.284 134.389 44.737  1.00 1066.2 ? 234 GLU H CD  1 
ATOM 11222 O OE1 . GLU F 6 234 ? 191.160 134.620 44.245  1.00 1066.2 ? 234 GLU H OE1 1 
ATOM 11223 O OE2 . GLU F 6 234 ? 193.349 134.681 44.157  1.00 1066.2 ? 234 GLU H OE2 1 
ATOM 11224 N N   . PRO F 6 235 ? 187.675 132.926 46.387  1.00 1066.2 ? 235 PRO H N   1 
ATOM 11225 C CA  . PRO F 6 235 ? 186.556 131.979 46.382  1.00 1066.2 ? 235 PRO H CA  1 
ATOM 11226 C C   . PRO F 6 235 ? 186.983 130.638 45.805  1.00 1066.2 ? 235 PRO H C   1 
ATOM 11227 O O   . PRO F 6 235 ? 187.735 130.566 44.832  1.00 1066.2 ? 235 PRO H O   1 
ATOM 11228 C CB  . PRO F 6 235 ? 185.512 132.665 45.493  1.00 1066.2 ? 235 PRO H CB  1 
ATOM 11229 C CG  . PRO F 6 235 ? 185.870 134.122 45.552  1.00 1066.2 ? 235 PRO H CG  1 
ATOM 11230 C CD  . PRO F 6 235 ? 187.367 134.149 45.627  1.00 1066.2 ? 235 PRO H CD  1 
ATOM 11231 N N   . ARG F 6 236 ? 186.490 129.567 46.419  1.00 1066.2 ? 236 ARG H N   1 
ATOM 11232 C CA  . ARG F 6 236 ? 186.853 128.219 45.998  1.00 1066.2 ? 236 ARG H CA  1 
ATOM 11233 C C   . ARG F 6 236 ? 185.668 127.269 46.127  1.00 1066.2 ? 236 ARG H C   1 
ATOM 11234 O O   . ARG F 6 236 ? 185.089 126.848 45.127  1.00 1066.2 ? 236 ARG H O   1 
ATOM 11235 C CB  . ARG F 6 236 ? 188.036 127.697 46.819  1.00 1066.2 ? 236 ARG H CB  1 
ATOM 11236 C CG  . ARG F 6 236 ? 189.351 128.403 46.530  1.00 1066.2 ? 236 ARG H CG  1 
ATOM 11237 C CD  . ARG F 6 236 ? 190.541 127.642 47.085  1.00 1066.2 ? 236 ARG H CD  1 
ATOM 11238 N NE  . ARG F 6 236 ? 191.794 128.320 46.778  1.00 1066.2 ? 236 ARG H NE  1 
ATOM 11239 C CZ  . ARG F 6 236 ? 192.542 128.065 45.713  1.00 1066.2 ? 236 ARG H CZ  1 
ATOM 11240 N NH1 . ARG F 6 236 ? 192.186 127.155 44.822  1.00 1066.2 ? 236 ARG H NH1 1 
ATOM 11241 N NH2 . ARG F 6 236 ? 193.670 128.747 45.534  1.00 1066.2 ? 236 ARG H NH2 1 
ATOM 11242 N N   . ASP G 7 21  ? 174.018 131.719 102.986 1.00 847.25 ? 21  ASP L N   1 
ATOM 11243 C CA  . ASP G 7 21  ? 174.946 132.363 102.066 1.00 847.25 ? 21  ASP L CA  1 
ATOM 11244 C C   . ASP G 7 21  ? 174.159 133.076 100.972 1.00 847.25 ? 21  ASP L C   1 
ATOM 11245 O O   . ASP G 7 21  ? 174.271 132.748 99.792  1.00 847.25 ? 21  ASP L O   1 
ATOM 11246 C CB  . ASP G 7 21  ? 175.908 131.336 101.461 1.00 847.25 ? 21  ASP L CB  1 
ATOM 11247 C CG  . ASP G 7 21  ? 177.046 131.979 100.686 1.00 847.25 ? 21  ASP L CG  1 
ATOM 11248 O OD1 . ASP G 7 21  ? 177.083 133.224 100.588 1.00 847.25 ? 21  ASP L OD1 1 
ATOM 11249 O OD2 . ASP G 7 21  ? 177.905 131.232 100.171 1.00 847.25 ? 21  ASP L OD2 1 
ATOM 11250 N N   . VAL G 7 22  ? 173.353 134.054 101.382 1.00 865.50 ? 22  VAL L N   1 
ATOM 11251 C CA  . VAL G 7 22  ? 172.507 134.779 100.442 1.00 865.50 ? 22  VAL L CA  1 
ATOM 11252 C C   . VAL G 7 22  ? 173.328 135.897 99.809  1.00 865.50 ? 22  VAL L C   1 
ATOM 11253 O O   . VAL G 7 22  ? 174.267 136.419 100.422 1.00 865.50 ? 22  VAL L O   1 
ATOM 11254 C CB  . VAL G 7 22  ? 171.253 135.301 101.154 1.00 865.50 ? 22  VAL L CB  1 
ATOM 11255 C CG1 . VAL G 7 22  ? 170.324 136.031 100.189 1.00 865.50 ? 22  VAL L CG1 1 
ATOM 11256 C CG2 . VAL G 7 22  ? 170.529 134.163 101.854 1.00 865.50 ? 22  VAL L CG2 1 
ATOM 11257 N N   . VAL G 7 23  ? 172.997 136.250 98.568  1.00 859.25 ? 23  VAL L N   1 
ATOM 11258 C CA  . VAL G 7 23  ? 173.735 137.260 97.812  1.00 859.25 ? 23  VAL L CA  1 
ATOM 11259 C C   . VAL G 7 23  ? 173.052 138.617 97.963  1.00 859.25 ? 23  VAL L C   1 
ATOM 11260 O O   . VAL G 7 23  ? 171.830 138.696 98.131  1.00 859.25 ? 23  VAL L O   1 
ATOM 11261 C CB  . VAL G 7 23  ? 173.854 136.864 96.333  1.00 859.25 ? 23  VAL L CB  1 
ATOM 11262 C CG1 . VAL G 7 23  ? 174.637 135.569 96.195  1.00 859.25 ? 23  VAL L CG1 1 
ATOM 11263 C CG2 . VAL G 7 23  ? 172.474 136.718 95.711  1.00 859.25 ? 23  VAL L CG2 1 
ATOM 11264 N N   . MET G 7 24  ? 173.852 139.686 97.920  1.00 839.32 ? 24  MET L N   1 
ATOM 11265 C CA  . MET G 7 24  ? 173.367 141.063 98.004  1.00 839.32 ? 24  MET L CA  1 
ATOM 11266 C C   . MET G 7 24  ? 173.435 141.696 96.621  1.00 839.32 ? 24  MET L C   1 
ATOM 11267 O O   . MET G 7 24  ? 174.498 141.717 95.993  1.00 839.32 ? 24  MET L O   1 
ATOM 11268 C CB  . MET G 7 24  ? 174.185 141.865 99.006  1.00 839.32 ? 24  MET L CB  1 
ATOM 11269 C CG  . MET G 7 24  ? 174.016 141.398 100.418 1.00 839.32 ? 24  MET L CG  1 
ATOM 11270 S SD  . MET G 7 24  ? 174.957 142.421 101.536 1.00 839.32 ? 24  MET L SD  1 
ATOM 11271 C CE  . MET G 7 24  ? 176.555 141.778 101.106 1.00 839.32 ? 24  MET L CE  1 
ATOM 11272 N N   . THR G 7 25  ? 172.309 142.229 96.160  1.00 916.06 ? 25  THR L N   1 
ATOM 11273 C CA  . THR G 7 25  ? 172.151 142.616 94.759  1.00 916.06 ? 25  THR L CA  1 
ATOM 11274 C C   . THR G 7 25  ? 172.144 144.136 94.619  1.00 916.06 ? 25  THR L C   1 
ATOM 11275 O O   . THR G 7 25  ? 171.450 144.831 95.365  1.00 916.06 ? 25  THR L O   1 
ATOM 11276 C CB  . THR G 7 25  ? 170.873 142.014 94.179  1.00 916.06 ? 25  THR L CB  1 
ATOM 11277 O OG1 . THR G 7 25  ? 170.938 140.585 94.264  1.00 916.06 ? 25  THR L OG1 1 
ATOM 11278 C CG2 . THR G 7 25  ? 170.710 142.413 92.720  1.00 916.06 ? 25  THR L CG2 1 
ATOM 11279 N N   . GLN G 7 26  ? 172.903 144.648 93.652  1.00 913.24 ? 26  GLN L N   1 
ATOM 11280 C CA  . GLN G 7 26  ? 172.855 146.061 93.305  1.00 913.24 ? 26  GLN L CA  1 
ATOM 11281 C C   . GLN G 7 26  ? 171.802 146.320 92.235  1.00 913.24 ? 26  GLN L C   1 
ATOM 11282 O O   . GLN G 7 26  ? 171.672 145.559 91.271  1.00 913.24 ? 26  GLN L O   1 
ATOM 11283 C CB  . GLN G 7 26  ? 174.216 146.558 92.818  1.00 913.24 ? 26  GLN L CB  1 
ATOM 11284 C CG  . GLN G 7 26  ? 175.215 146.801 93.924  1.00 913.24 ? 26  GLN L CG  1 
ATOM 11285 C CD  . GLN G 7 26  ? 176.520 147.381 93.418  1.00 913.24 ? 26  GLN L CD  1 
ATOM 11286 O OE1 . GLN G 7 26  ? 177.559 146.733 93.473  1.00 913.24 ? 26  GLN L OE1 1 
ATOM 11287 N NE2 . GLN G 7 26  ? 176.470 148.612 92.927  1.00 913.24 ? 26  GLN L NE2 1 
ATOM 11288 N N   . THR G 7 27  ? 171.054 147.409 92.415  1.00 962.37 ? 27  THR L N   1 
ATOM 11289 C CA  . THR G 7 27  ? 169.965 147.813 91.547  1.00 962.37 ? 27  THR L CA  1 
ATOM 11290 C C   . THR G 7 27  ? 170.063 149.314 91.310  1.00 962.37 ? 27  THR L C   1 
ATOM 11291 O O   . THR G 7 27  ? 170.234 150.085 92.267  1.00 962.37 ? 27  THR L O   1 
ATOM 11292 C CB  . THR G 7 27  ? 168.601 147.470 92.169  1.00 962.37 ? 27  THR L CB  1 
ATOM 11293 O OG1 . THR G 7 27  ? 168.443 146.047 92.230  1.00 962.37 ? 27  THR L OG1 1 
ATOM 11294 C CG2 . THR G 7 27  ? 167.460 148.072 91.360  1.00 962.37 ? 27  THR L CG2 1 
ATOM 11295 N N   . PRO G 7 28  ? 169.968 149.763 90.053  1.00 973.27 ? 28  PRO L N   1 
ATOM 11296 C CA  . PRO G 7 28  ? 169.847 148.976 88.822  1.00 973.27 ? 28  PRO L CA  1 
ATOM 11297 C C   . PRO G 7 28  ? 171.209 148.622 88.244  1.00 973.27 ? 28  PRO L C   1 
ATOM 11298 O O   . PRO G 7 28  ? 172.240 148.973 88.813  1.00 973.27 ? 28  PRO L O   1 
ATOM 11299 C CB  . PRO G 7 28  ? 169.060 149.916 87.905  1.00 973.27 ? 28  PRO L CB  1 
ATOM 11300 C CG  . PRO G 7 28  ? 169.568 151.275 88.295  1.00 973.27 ? 28  PRO L CG  1 
ATOM 11301 C CD  . PRO G 7 28  ? 169.791 151.204 89.791  1.00 973.27 ? 28  PRO L CD  1 
ATOM 11302 N N   . LEU G 7 29  ? 171.236 147.911 87.114  1.00 966.13 ? 29  LEU L N   1 
ATOM 11303 C CA  . LEU G 7 29  ? 172.503 147.652 86.439  1.00 966.13 ? 29  LEU L CA  1 
ATOM 11304 C C   . LEU G 7 29  ? 173.155 148.946 85.969  1.00 966.13 ? 29  LEU L C   1 
ATOM 11305 O O   . LEU G 7 29  ? 174.368 149.119 86.123  1.00 966.13 ? 29  LEU L O   1 
ATOM 11306 C CB  . LEU G 7 29  ? 172.284 146.708 85.255  1.00 966.13 ? 29  LEU L CB  1 
ATOM 11307 C CG  . LEU G 7 29  ? 171.808 145.287 85.572  1.00 966.13 ? 29  LEU L CG  1 
ATOM 11308 C CD1 . LEU G 7 29  ? 171.542 144.511 84.292  1.00 966.13 ? 29  LEU L CD1 1 
ATOM 11309 C CD2 . LEU G 7 29  ? 172.812 144.555 86.441  1.00 966.13 ? 29  LEU L CD2 1 
ATOM 11310 N N   . THR G 7 30  ? 172.369 149.865 85.413  1.00 1011.1 ? 30  THR L N   1 
ATOM 11311 C CA  . THR G 7 30  ? 172.861 151.151 84.944  1.00 1011.1 ? 30  THR L CA  1 
ATOM 11312 C C   . THR G 7 30  ? 172.010 152.262 85.539  1.00 1011.1 ? 30  THR L C   1 
ATOM 11313 O O   . THR G 7 30  ? 170.779 152.214 85.476  1.00 1011.1 ? 30  THR L O   1 
ATOM 11314 C CB  . THR G 7 30  ? 172.833 151.236 83.410  1.00 1011.1 ? 30  THR L CB  1 
ATOM 11315 O OG1 . THR G 7 30  ? 173.597 150.158 82.854  1.00 1011.1 ? 30  THR L OG1 1 
ATOM 11316 C CG2 . THR G 7 30  ? 173.408 152.563 82.932  1.00 1011.1 ? 30  THR L CG2 1 
ATOM 11317 N N   . LEU G 7 31  ? 172.670 153.266 86.112  1.00 1043.2 ? 31  LEU L N   1 
ATOM 11318 C CA  . LEU G 7 31  ? 171.989 154.391 86.744  1.00 1043.2 ? 31  LEU L CA  1 
ATOM 11319 C C   . LEU G 7 31  ? 172.249 155.644 85.922  1.00 1043.2 ? 31  LEU L C   1 
ATOM 11320 O O   . LEU G 7 31  ? 173.311 156.263 86.045  1.00 1043.2 ? 31  LEU L O   1 
ATOM 11321 C CB  . LEU G 7 31  ? 172.459 154.581 88.186  1.00 1043.2 ? 31  LEU L CB  1 
ATOM 11322 C CG  . LEU G 7 31  ? 171.851 155.767 88.934  1.00 1043.2 ? 31  LEU L CG  1 
ATOM 11323 C CD1 . LEU G 7 31  ? 170.341 155.627 89.039  1.00 1043.2 ? 31  LEU L CD1 1 
ATOM 11324 C CD2 . LEU G 7 31  ? 172.479 155.887 90.301  1.00 1043.2 ? 31  LEU L CD2 1 
ATOM 11325 N N   . SER G 7 32  ? 171.282 156.016 85.087  1.00 1066.2 ? 32  SER L N   1 
ATOM 11326 C CA  . SER G 7 32  ? 171.348 157.255 84.325  1.00 1066.2 ? 32  SER L CA  1 
ATOM 11327 C C   . SER G 7 32  ? 170.578 158.329 85.084  1.00 1066.2 ? 32  SER L C   1 
ATOM 11328 O O   . SER G 7 32  ? 169.371 158.192 85.308  1.00 1066.2 ? 32  SER L O   1 
ATOM 11329 C CB  . SER G 7 32  ? 170.777 157.062 82.922  1.00 1066.2 ? 32  SER L CB  1 
ATOM 11330 O OG  . SER G 7 32  ? 171.016 158.201 82.114  1.00 1066.2 ? 32  SER L OG  1 
ATOM 11331 N N   . VAL G 7 33  ? 171.274 159.394 85.473  1.00 1066.2 ? 33  VAL L N   1 
ATOM 11332 C CA  . VAL G 7 33  ? 170.715 160.412 86.349  1.00 1066.2 ? 33  VAL L CA  1 
ATOM 11333 C C   . VAL G 7 33  ? 170.906 161.780 85.711  1.00 1066.2 ? 33  VAL L C   1 
ATOM 11334 O O   . VAL G 7 33  ? 171.813 161.991 84.899  1.00 1066.2 ? 33  VAL L O   1 
ATOM 11335 C CB  . VAL G 7 33  ? 171.364 160.364 87.752  1.00 1066.2 ? 33  VAL L CB  1 
ATOM 11336 C CG1 . VAL G 7 33  ? 172.794 160.891 87.697  1.00 1066.2 ? 33  VAL L CG1 1 
ATOM 11337 C CG2 . VAL G 7 33  ? 170.525 161.126 88.771  1.00 1066.2 ? 33  VAL L CG2 1 
ATOM 11338 N N   . THR G 7 34  ? 170.027 162.710 86.074  1.00 1066.2 ? 34  THR L N   1 
ATOM 11339 C CA  . THR G 7 34  ? 170.120 164.090 85.625  1.00 1066.2 ? 34  THR L CA  1 
ATOM 11340 C C   . THR G 7 34  ? 171.250 164.805 86.354  1.00 1066.2 ? 34  THR L C   1 
ATOM 11341 O O   . THR G 7 34  ? 171.652 164.405 87.450  1.00 1066.2 ? 34  THR L O   1 
ATOM 11342 C CB  . THR G 7 34  ? 168.802 164.827 85.863  1.00 1066.2 ? 34  THR L CB  1 
ATOM 11343 O OG1 . THR G 7 34  ? 168.511 164.846 87.265  1.00 1066.2 ? 34  THR L OG1 1 
ATOM 11344 C CG2 . THR G 7 34  ? 167.672 164.130 85.127  1.00 1066.2 ? 34  THR L CG2 1 
ATOM 11345 N N   . ILE G 7 35  ? 171.761 165.869 85.731  1.00 1066.2 ? 35  ILE L N   1 
ATOM 11346 C CA  . ILE G 7 35  ? 172.869 166.613 86.312  1.00 1066.2 ? 35  ILE L CA  1 
ATOM 11347 C C   . ILE G 7 35  ? 172.415 167.307 87.589  1.00 1066.2 ? 35  ILE L C   1 
ATOM 11348 O O   . ILE G 7 35  ? 171.356 167.942 87.633  1.00 1066.2 ? 35  ILE L O   1 
ATOM 11349 C CB  . ILE G 7 35  ? 173.423 167.625 85.292  1.00 1066.2 ? 35  ILE L CB  1 
ATOM 11350 C CG1 . ILE G 7 35  ? 173.967 166.897 84.063  1.00 1066.2 ? 35  ILE L CG1 1 
ATOM 11351 C CG2 . ILE G 7 35  ? 174.505 168.486 85.923  1.00 1066.2 ? 35  ILE L CG2 1 
ATOM 11352 C CD1 . ILE G 7 35  ? 175.068 165.913 84.378  1.00 1066.2 ? 35  ILE L CD1 1 
ATOM 11353 N N   . GLY G 7 36  ? 173.226 167.179 88.640  1.00 1066.2 ? 36  GLY L N   1 
ATOM 11354 C CA  . GLY G 7 36  ? 172.983 167.858 89.893  1.00 1066.2 ? 36  GLY L CA  1 
ATOM 11355 C C   . GLY G 7 36  ? 172.200 167.073 90.921  1.00 1066.2 ? 36  GLY L C   1 
ATOM 11356 O O   . GLY G 7 36  ? 172.584 167.074 92.097  1.00 1066.2 ? 36  GLY L O   1 
ATOM 11357 N N   . GLN G 7 37  ? 171.124 166.398 90.525  1.00 1066.2 ? 37  GLN L N   1 
ATOM 11358 C CA  . GLN G 7 37  ? 170.315 165.667 91.484  1.00 1066.2 ? 37  GLN L CA  1 
ATOM 11359 C C   . GLN G 7 37  ? 171.052 164.426 91.983  1.00 1066.2 ? 37  GLN L C   1 
ATOM 11360 O O   . GLN G 7 37  ? 171.872 163.850 91.263  1.00 1066.2 ? 37  GLN L O   1 
ATOM 11361 C CB  . GLN G 7 37  ? 168.984 165.260 90.861  1.00 1066.2 ? 37  GLN L CB  1 
ATOM 11362 C CG  . GLN G 7 37  ? 168.066 166.428 90.568  1.00 1066.2 ? 37  GLN L CG  1 
ATOM 11363 C CD  . GLN G 7 37  ? 167.715 167.206 91.820  1.00 1066.2 ? 37  GLN L CD  1 
ATOM 11364 O OE1 . GLN G 7 37  ? 167.245 166.640 92.807  1.00 1066.2 ? 37  GLN L OE1 1 
ATOM 11365 N NE2 . GLN G 7 37  ? 167.934 168.515 91.782  1.00 1066.2 ? 37  GLN L NE2 1 
ATOM 11366 N N   . PRO G 7 38  ? 170.785 164.005 93.218  1.00 1066.2 ? 38  PRO L N   1 
ATOM 11367 C CA  . PRO G 7 38  ? 171.446 162.808 93.743  1.00 1066.2 ? 38  PRO L CA  1 
ATOM 11368 C C   . PRO G 7 38  ? 171.094 161.568 92.937  1.00 1066.2 ? 38  PRO L C   1 
ATOM 11369 O O   . PRO G 7 38  ? 169.958 161.381 92.495  1.00 1066.2 ? 38  PRO L O   1 
ATOM 11370 C CB  . PRO G 7 38  ? 170.916 162.708 95.178  1.00 1066.2 ? 38  PRO L CB  1 
ATOM 11371 C CG  . PRO G 7 38  ? 169.630 163.455 95.157  1.00 1066.2 ? 38  PRO L CG  1 
ATOM 11372 C CD  . PRO G 7 38  ? 169.840 164.581 94.190  1.00 1066.2 ? 38  PRO L CD  1 
ATOM 11373 N N   . ALA G 7 39  ? 172.097 160.715 92.754  1.00 1066.2 ? 39  ALA L N   1 
ATOM 11374 C CA  . ALA G 7 39  ? 171.956 159.457 92.040  1.00 1066.2 ? 39  ALA L CA  1 
ATOM 11375 C C   . ALA G 7 39  ? 172.151 158.309 93.016  1.00 1066.2 ? 39  ALA L C   1 
ATOM 11376 O O   . ALA G 7 39  ? 173.165 158.243 93.715  1.00 1066.2 ? 39  ALA L O   1 
ATOM 11377 C CB  . ALA G 7 39  ? 172.969 159.347 90.897  1.00 1066.2 ? 39  ALA L CB  1 
ATOM 11378 N N   . SER G 7 40  ? 171.183 157.394 93.041  1.00 1066.2 ? 40  SER L N   1 
ATOM 11379 C CA  . SER G 7 40  ? 171.125 156.354 94.060  1.00 1066.2 ? 40  SER L CA  1 
ATOM 11380 C C   . SER G 7 40  ? 171.297 154.977 93.439  1.00 1066.2 ? 40  SER L C   1 
ATOM 11381 O O   . SER G 7 40  ? 170.549 154.603 92.531  1.00 1066.2 ? 40  SER L O   1 
ATOM 11382 C CB  . SER G 7 40  ? 169.795 156.417 94.823  1.00 1066.2 ? 40  SER L CB  1 
ATOM 11383 O OG  . SER G 7 40  ? 169.793 155.532 95.928  1.00 1066.2 ? 40  SER L OG  1 
ATOM 11384 N N   . ILE G 7 41  ? 172.273 154.224 93.944  1.00 1032.1 ? 41  ILE L N   1 
ATOM 11385 C CA  . ILE G 7 41  ? 172.447 152.809 93.636  1.00 1032.1 ? 41  ILE L CA  1 
ATOM 11386 C C   . ILE G 7 41  ? 172.081 152.043 94.895  1.00 1032.1 ? 41  ILE L C   1 
ATOM 11387 O O   . ILE G 7 41  ? 172.735 152.207 95.932  1.00 1032.1 ? 41  ILE L O   1 
ATOM 11388 C CB  . ILE G 7 41  ? 173.887 152.481 93.214  1.00 1032.1 ? 41  ILE L CB  1 
ATOM 11389 C CG1 . ILE G 7 41  ? 174.341 153.375 92.061  1.00 1032.1 ? 41  ILE L CG1 1 
ATOM 11390 C CG2 . ILE G 7 41  ? 174.006 151.012 92.840  1.00 1032.1 ? 41  ILE L CG2 1 
ATOM 11391 C CD1 . ILE G 7 41  ? 175.812 153.235 91.739  1.00 1032.1 ? 41  ILE L CD1 1 
ATOM 11392 N N   . SER G 7 42  ? 171.050 151.213 94.814  1.00 1002.0 ? 42  SER L N   1 
ATOM 11393 C CA  . SER G 7 42  ? 170.542 150.521 95.986  1.00 1002.0 ? 42  SER L CA  1 
ATOM 11394 C C   . SER G 7 42  ? 171.086 149.101 96.037  1.00 1002.0 ? 42  SER L C   1 
ATOM 11395 O O   . SER G 7 42  ? 170.865 148.305 95.122  1.00 1002.0 ? 42  SER L O   1 
ATOM 11396 C CB  . SER G 7 42  ? 169.014 150.495 95.977  1.00 1002.0 ? 42  SER L CB  1 
ATOM 11397 O OG  . SER G 7 42  ? 168.484 151.807 96.040  1.00 1002.0 ? 42  SER L OG  1 
ATOM 11398 N N   . CYS G 7 43  ? 171.785 148.785 97.122  1.00 954.84 ? 43  CYS L N   1 
ATOM 11399 C CA  . CYS G 7 43  ? 172.219 147.424 97.405  1.00 954.84 ? 43  CYS L CA  1 
ATOM 11400 C C   . CYS G 7 43  ? 171.201 146.820 98.356  1.00 954.84 ? 43  CYS L C   1 
ATOM 11401 O O   . CYS G 7 43  ? 171.034 147.303 99.483  1.00 954.84 ? 43  CYS L O   1 
ATOM 11402 C CB  . CYS G 7 43  ? 173.635 147.393 98.005  1.00 954.84 ? 43  CYS L CB  1 
ATOM 11403 S SG  . CYS G 7 43  ? 174.306 145.740 98.426  1.00 954.84 ? 43  CYS L SG  1 
ATOM 11404 N N   . LYS G 7 44  ? 170.505 145.787 97.889  1.00 948.72 ? 44  LYS L N   1 
ATOM 11405 C CA  . LYS G 7 44  ? 169.544 145.043 98.688  1.00 948.72 ? 44  LYS L CA  1 
ATOM 11406 C C   . LYS G 7 44  ? 170.297 143.916 99.369  1.00 948.72 ? 44  LYS L C   1 
ATOM 11407 O O   . LYS G 7 44  ? 171.047 143.178 98.713  1.00 948.72 ? 44  LYS L O   1 
ATOM 11408 C CB  . LYS G 7 44  ? 168.394 144.498 97.839  1.00 948.72 ? 44  LYS L CB  1 
ATOM 11409 C CG  . LYS G 7 44  ? 167.314 145.516 97.505  1.00 948.72 ? 44  LYS L CG  1 
ATOM 11410 C CD  . LYS G 7 44  ? 167.709 146.438 96.367  1.00 948.72 ? 44  LYS L CD  1 
ATOM 11411 C CE  . LYS G 7 44  ? 166.544 147.330 95.977  1.00 948.72 ? 44  LYS L CE  1 
ATOM 11412 N NZ  . LYS G 7 44  ? 166.909 148.298 94.915  1.00 948.72 ? 44  LYS L NZ  1 
ATOM 11413 N N   . SER G 7 45  ? 170.075 143.782 100.675 1.00 921.58 ? 45  SER L N   1 
ATOM 11414 C CA  . SER G 7 45  ? 170.977 143.042 101.538 1.00 921.58 ? 45  SER L CA  1 
ATOM 11415 C C   . SER G 7 45  ? 170.483 141.625 101.776 1.00 921.58 ? 45  SER L C   1 
ATOM 11416 O O   . SER G 7 45  ? 169.278 141.359 101.806 1.00 921.58 ? 45  SER L O   1 
ATOM 11417 C CB  . SER G 7 45  ? 171.132 143.762 102.877 1.00 921.58 ? 45  SER L CB  1 
ATOM 11418 O OG  . SER G 7 45  ? 169.870 144.166 103.378 1.00 921.58 ? 45  SER L OG  1 
ATOM 11419 N N   . SER G 7 46  ? 171.441 140.716 101.938 1.00 914.96 ? 46  SER L N   1 
ATOM 11420 C CA  . SER G 7 46  ? 171.188 139.311 102.200 1.00 914.96 ? 46  SER L CA  1 
ATOM 11421 C C   . SER G 7 46  ? 170.945 139.008 103.670 1.00 914.96 ? 46  SER L C   1 
ATOM 11422 O O   . SER G 7 46  ? 169.964 138.330 103.992 1.00 914.96 ? 46  SER L O   1 
ATOM 11423 C CB  . SER G 7 46  ? 172.373 138.493 101.702 1.00 914.96 ? 46  SER L CB  1 
ATOM 11424 O OG  . SER G 7 46  ? 173.544 138.783 102.443 1.00 914.96 ? 46  SER L OG  1 
ATOM 11425 N N   . GLN G 7 47  ? 171.809 139.489 104.562 1.00 956.81 ? 47  GLN L N   1 
ATOM 11426 C CA  . GLN G 7 47  ? 171.788 139.082 105.958 1.00 956.81 ? 47  GLN L CA  1 
ATOM 11427 C C   . GLN G 7 47  ? 172.030 140.294 106.843 1.00 956.81 ? 47  GLN L C   1 
ATOM 11428 O O   . GLN G 7 47  ? 172.729 141.237 106.465 1.00 956.81 ? 47  GLN L O   1 
ATOM 11429 C CB  . GLN G 7 47  ? 172.849 138.008 106.234 1.00 956.81 ? 47  GLN L CB  1 
ATOM 11430 C CG  . GLN G 7 47  ? 172.674 136.737 105.419 1.00 956.81 ? 47  GLN L CG  1 
ATOM 11431 C CD  . GLN G 7 47  ? 173.725 135.691 105.728 1.00 956.81 ? 47  GLN L CD  1 
ATOM 11432 O OE1 . GLN G 7 47  ? 174.277 135.653 106.827 1.00 956.81 ? 47  GLN L OE1 1 
ATOM 11433 N NE2 . GLN G 7 47  ? 174.015 134.841 104.751 1.00 956.81 ? 47  GLN L NE2 1 
ATOM 11434 N N   . SER G 7 48  ? 171.440 140.258 108.036 1.00 954.82 ? 48  SER L N   1 
ATOM 11435 C CA  . SER G 7 48  ? 171.663 141.316 109.011 1.00 954.82 ? 48  SER L CA  1 
ATOM 11436 C C   . SER G 7 48  ? 172.913 141.019 109.828 1.00 954.82 ? 48  SER L C   1 
ATOM 11437 O O   . SER G 7 48  ? 172.842 140.396 110.892 1.00 954.82 ? 48  SER L O   1 
ATOM 11438 C CB  . SER G 7 48  ? 170.447 141.453 109.926 1.00 954.82 ? 48  SER L CB  1 
ATOM 11439 O OG  . SER G 7 48  ? 170.593 142.548 110.812 1.00 954.82 ? 48  SER L OG  1 
ATOM 11440 N N   . LEU G 7 49  ? 174.061 141.474 109.332 1.00 944.30 ? 49  LEU L N   1 
ATOM 11441 C CA  . LEU G 7 49  ? 175.341 141.213 109.975 1.00 944.30 ? 49  LEU L CA  1 
ATOM 11442 C C   . LEU G 7 49  ? 176.005 142.475 110.508 1.00 944.30 ? 49  LEU L C   1 
ATOM 11443 O O   . LEU G 7 49  ? 177.182 142.430 110.879 1.00 944.30 ? 49  LEU L O   1 
ATOM 11444 C CB  . LEU G 7 49  ? 176.282 140.498 109.002 1.00 944.30 ? 49  LEU L CB  1 
ATOM 11445 C CG  . LEU G 7 49  ? 175.775 139.142 108.512 1.00 944.30 ? 49  LEU L CG  1 
ATOM 11446 C CD1 . LEU G 7 49  ? 176.812 138.458 107.646 1.00 944.30 ? 49  LEU L CD1 1 
ATOM 11447 C CD2 . LEU G 7 49  ? 175.400 138.264 109.693 1.00 944.30 ? 49  LEU L CD2 1 
ATOM 11448 N N   . LEU G 7 50  ? 175.286 143.592 110.550 1.00 1005.4 ? 50  LEU L N   1 
ATOM 11449 C CA  . LEU G 7 50  ? 175.833 144.814 111.121 1.00 1005.4 ? 50  LEU L CA  1 
ATOM 11450 C C   . LEU G 7 50  ? 176.039 144.609 112.617 1.00 1005.4 ? 50  LEU L C   1 
ATOM 11451 O O   . LEU G 7 50  ? 175.088 144.305 113.344 1.00 1005.4 ? 50  LEU L O   1 
ATOM 11452 C CB  . LEU G 7 50  ? 174.897 145.989 110.854 1.00 1005.4 ? 50  LEU L CB  1 
ATOM 11453 C CG  . LEU G 7 50  ? 175.555 147.366 110.888 1.00 1005.4 ? 50  LEU L CG  1 
ATOM 11454 C CD1 . LEU G 7 50  ? 176.374 147.549 109.620 1.00 1005.4 ? 50  LEU L CD1 1 
ATOM 11455 C CD2 . LEU G 7 50  ? 174.523 148.473 111.036 1.00 1005.4 ? 50  LEU L CD2 1 
ATOM 11456 N N   . GLU G 7 55  ? 179.285 149.754 113.702 1.00 955.58 ? 55  GLU L N   1 
ATOM 11457 C CA  . GLU G 7 55  ? 180.068 149.823 112.482 1.00 955.58 ? 55  GLU L CA  1 
ATOM 11458 C C   . GLU G 7 55  ? 179.146 149.828 111.265 1.00 955.58 ? 55  GLU L C   1 
ATOM 11459 O O   . GLU G 7 55  ? 177.937 149.609 111.364 1.00 955.58 ? 55  GLU L O   1 
ATOM 11460 C CB  . GLU G 7 55  ? 181.034 148.642 112.403 1.00 955.58 ? 55  GLU L CB  1 
ATOM 11461 C CG  . GLU G 7 55  ? 182.064 148.590 113.517 1.00 955.58 ? 55  GLU L CG  1 
ATOM 11462 C CD  . GLU G 7 55  ? 183.379 147.993 113.059 1.00 955.58 ? 55  GLU L CD  1 
ATOM 11463 O OE1 . GLU G 7 55  ? 183.362 147.165 112.122 1.00 955.58 ? 55  GLU L OE1 1 
ATOM 11464 O OE2 . GLU G 7 55  ? 184.427 148.340 113.643 1.00 955.58 ? 55  GLU L OE2 1 
ATOM 11465 N N   . THR G 7 56  ? 179.733 150.102 110.102 1.00 863.19 ? 56  THR L N   1 
ATOM 11466 C CA  . THR G 7 56  ? 179.047 149.924 108.826 1.00 863.19 ? 56  THR L CA  1 
ATOM 11467 C C   . THR G 7 56  ? 180.051 149.284 107.878 1.00 863.19 ? 56  THR L C   1 
ATOM 11468 O O   . THR G 7 56  ? 180.771 149.986 107.161 1.00 863.19 ? 56  THR L O   1 
ATOM 11469 C CB  . THR G 7 56  ? 178.524 151.250 108.270 1.00 863.19 ? 56  THR L CB  1 
ATOM 11470 O OG1 . THR G 7 56  ? 177.588 151.817 109.194 1.00 863.19 ? 56  THR L OG1 1 
ATOM 11471 C CG2 . THR G 7 56  ? 177.810 151.025 106.942 1.00 863.19 ? 56  THR L CG2 1 
ATOM 11472 N N   . SER G 7 57  ? 180.111 147.952 107.891 1.00 789.22 ? 57  SER L N   1 
ATOM 11473 C CA  . SER G 7 57  ? 181.093 147.209 107.104 1.00 789.22 ? 57  SER L CA  1 
ATOM 11474 C C   . SER G 7 57  ? 180.446 146.760 105.797 1.00 789.22 ? 57  SER L C   1 
ATOM 11475 O O   . SER G 7 57  ? 180.154 145.582 105.576 1.00 789.22 ? 57  SER L O   1 
ATOM 11476 C CB  . SER G 7 57  ? 181.635 146.027 107.898 1.00 789.22 ? 57  SER L CB  1 
ATOM 11477 O OG  . SER G 7 57  ? 182.828 145.528 107.320 1.00 789.22 ? 57  SER L OG  1 
ATOM 11478 N N   . LEU G 7 58  ? 180.211 147.729 104.915 1.00 820.14 ? 58  LEU L N   1 
ATOM 11479 C CA  . LEU G 7 58  ? 179.763 147.457 103.557 1.00 820.14 ? 58  LEU L CA  1 
ATOM 11480 C C   . LEU G 7 58  ? 180.748 148.088 102.587 1.00 820.14 ? 58  LEU L C   1 
ATOM 11481 O O   . LEU G 7 58  ? 181.205 149.214 102.807 1.00 820.14 ? 58  LEU L O   1 
ATOM 11482 C CB  . LEU G 7 58  ? 178.354 147.993 103.298 1.00 820.14 ? 58  LEU L CB  1 
ATOM 11483 C CG  . LEU G 7 58  ? 177.822 147.620 101.912 1.00 820.14 ? 58  LEU L CG  1 
ATOM 11484 C CD1 . LEU G 7 58  ? 177.298 146.191 101.900 1.00 820.14 ? 58  LEU L CD1 1 
ATOM 11485 C CD2 . LEU G 7 58  ? 176.762 148.597 101.447 1.00 820.14 ? 58  LEU L CD2 1 
ATOM 11486 N N   . ASN G 7 59  ? 181.069 147.364 101.520 1.00 813.23 ? 59  ASN L N   1 
ATOM 11487 C CA  . ASN G 7 59  ? 182.070 147.773 100.553 1.00 813.23 ? 59  ASN L CA  1 
ATOM 11488 C C   . ASN G 7 59  ? 181.520 147.665 99.138  1.00 813.23 ? 59  ASN L C   1 
ATOM 11489 O O   . ASN G 7 59  ? 180.786 146.729 98.799  1.00 813.23 ? 59  ASN L O   1 
ATOM 11490 C CB  . ASN G 7 59  ? 183.342 146.920 100.672 1.00 813.23 ? 59  ASN L CB  1 
ATOM 11491 C CG  . ASN G 7 59  ? 183.065 145.441 100.518 1.00 813.23 ? 59  ASN L CG  1 
ATOM 11492 O OD1 . ASN G 7 59  ? 183.177 144.886 99.426  1.00 813.23 ? 59  ASN L OD1 1 
ATOM 11493 N ND2 . ASN G 7 59  ? 182.707 144.790 101.618 1.00 813.23 ? 59  ASN L ND2 1 
ATOM 11494 N N   . TRP G 7 60  ? 181.889 148.647 98.324  1.00 859.18 ? 60  TRP L N   1 
ATOM 11495 C CA  . TRP G 7 60  ? 181.685 148.626 96.883  1.00 859.18 ? 60  TRP L CA  1 
ATOM 11496 C C   . TRP G 7 60  ? 183.024 148.401 96.194  1.00 859.18 ? 60  TRP L C   1 
ATOM 11497 O O   . TRP G 7 60  ? 183.969 149.178 96.395  1.00 859.18 ? 60  TRP L O   1 
ATOM 11498 C CB  . TRP G 7 60  ? 181.050 149.932 96.394  1.00 859.18 ? 60  TRP L CB  1 
ATOM 11499 C CG  . TRP G 7 60  ? 179.620 150.131 96.816  1.00 859.18 ? 60  TRP L CG  1 
ATOM 11500 C CD1 . TRP G 7 60  ? 178.505 149.732 96.135  1.00 859.18 ? 60  TRP L CD1 1 
ATOM 11501 C CD2 . TRP G 7 60  ? 179.151 150.774 98.009  1.00 859.18 ? 60  TRP L CD2 1 
ATOM 11502 N NE1 . TRP G 7 60  ? 177.373 150.089 96.827  1.00 859.18 ? 60  TRP L NE1 1 
ATOM 11503 C CE2 . TRP G 7 60  ? 177.742 150.729 97.982  1.00 859.18 ? 60  TRP L CE2 1 
ATOM 11504 C CE3 . TRP G 7 60  ? 179.783 151.382 99.097  1.00 859.18 ? 60  TRP L CE3 1 
ATOM 11505 C CZ2 . TRP G 7 60  ? 176.957 151.268 98.999  1.00 859.18 ? 60  TRP L CZ2 1 
ATOM 11506 C CZ3 . TRP G 7 60  ? 179.001 151.918 100.105 1.00 859.18 ? 60  TRP L CZ3 1 
ATOM 11507 C CH2 . TRP G 7 60  ? 177.604 151.857 100.048 1.00 859.18 ? 60  TRP L CH2 1 
ATOM 11508 N N   . LEU G 7 61  ? 183.098 147.329 95.400  1.00 799.79 ? 61  LEU L N   1 
ATOM 11509 C CA  . LEU G 7 61  ? 184.237 147.004 94.555  1.00 799.79 ? 61  LEU L CA  1 
ATOM 11510 C C   . LEU G 7 61  ? 183.894 147.348 93.113  1.00 799.79 ? 61  LEU L C   1 
ATOM 11511 O O   . LEU G 7 61  ? 182.770 147.112 92.661  1.00 799.79 ? 61  LEU L O   1 
ATOM 11512 C CB  . LEU G 7 61  ? 184.585 145.512 94.624  1.00 799.79 ? 61  LEU L CB  1 
ATOM 11513 C CG  . LEU G 7 61  ? 184.533 144.734 95.938  1.00 799.79 ? 61  LEU L CG  1 
ATOM 11514 C CD1 . LEU G 7 61  ? 184.847 143.271 95.682  1.00 799.79 ? 61  LEU L CD1 1 
ATOM 11515 C CD2 . LEU G 7 61  ? 185.503 145.297 96.935  1.00 799.79 ? 61  LEU L CD2 1 
ATOM 11516 N N   . LEU G 7 62  ? 184.865 147.887 92.379  1.00 761.28 ? 62  LEU L N   1 
ATOM 11517 C CA  . LEU G 7 62  ? 184.647 148.265 90.990  1.00 761.28 ? 62  LEU L CA  1 
ATOM 11518 C C   . LEU G 7 62  ? 185.732 147.687 90.095  1.00 761.28 ? 62  LEU L C   1 
ATOM 11519 O O   . LEU G 7 62  ? 186.925 147.813 90.390  1.00 761.28 ? 62  LEU L O   1 
ATOM 11520 C CB  . LEU G 7 62  ? 184.605 149.782 90.821  1.00 761.28 ? 62  LEU L CB  1 
ATOM 11521 C CG  . LEU G 7 62  ? 184.757 150.274 89.382  1.00 761.28 ? 62  LEU L CG  1 
ATOM 11522 C CD1 . LEU G 7 62  ? 183.591 149.790 88.548  1.00 761.28 ? 62  LEU L CD1 1 
ATOM 11523 C CD2 . LEU G 7 62  ? 184.851 151.779 89.322  1.00 761.28 ? 62  LEU L CD2 1 
ATOM 11524 N N   . GLN G 7 63  ? 185.304 147.062 89.004  1.00 749.50 ? 63  GLN L N   1 
ATOM 11525 C CA  . GLN G 7 63  ? 186.155 146.744 87.867  1.00 749.50 ? 63  GLN L CA  1 
ATOM 11526 C C   . GLN G 7 63  ? 185.891 147.751 86.759  1.00 749.50 ? 63  GLN L C   1 
ATOM 11527 O O   . GLN G 7 63  ? 184.757 147.868 86.282  1.00 749.50 ? 63  GLN L O   1 
ATOM 11528 C CB  . GLN G 7 63  ? 185.892 145.334 87.345  1.00 749.50 ? 63  GLN L CB  1 
ATOM 11529 C CG  . GLN G 7 63  ? 186.867 144.920 86.260  1.00 749.50 ? 63  GLN L CG  1 
ATOM 11530 C CD  . GLN G 7 63  ? 186.483 143.614 85.606  1.00 749.50 ? 63  GLN L CD  1 
ATOM 11531 O OE1 . GLN G 7 63  ? 185.323 143.203 85.650  1.00 749.50 ? 63  GLN L OE1 1 
ATOM 11532 N NE2 . GLN G 7 63  ? 187.457 142.948 84.997  1.00 749.50 ? 63  GLN L NE2 1 
ATOM 11533 N N   . ARG G 7 64  ? 186.928 148.466 86.354  1.00 733.48 ? 64  ARG L N   1 
ATOM 11534 C CA  . ARG G 7 64  ? 186.846 149.270 85.152  1.00 733.48 ? 64  ARG L CA  1 
ATOM 11535 C C   . ARG G 7 64  ? 187.390 148.480 83.967  1.00 733.48 ? 64  ARG L C   1 
ATOM 11536 O O   . ARG G 7 64  ? 188.287 147.648 84.123  1.00 733.48 ? 64  ARG L O   1 
ATOM 11537 C CB  . ARG G 7 64  ? 187.621 150.569 85.332  1.00 733.48 ? 64  ARG L CB  1 
ATOM 11538 C CG  . ARG G 7 64  ? 187.090 151.436 86.454  1.00 733.48 ? 64  ARG L CG  1 
ATOM 11539 C CD  . ARG G 7 64  ? 187.913 152.698 86.605  1.00 733.48 ? 64  ARG L CD  1 
ATOM 11540 N NE  . ARG G 7 64  ? 187.462 153.504 87.731  1.00 733.48 ? 64  ARG L NE  1 
ATOM 11541 C CZ  . ARG G 7 64  ? 187.794 153.272 88.993  1.00 733.48 ? 64  ARG L CZ  1 
ATOM 11542 N NH1 . ARG G 7 64  ? 188.570 152.254 89.328  1.00 733.48 ? 64  ARG L NH1 1 
ATOM 11543 N NH2 . ARG G 7 64  ? 187.327 154.076 89.945  1.00 733.48 ? 64  ARG L NH2 1 
ATOM 11544 N N   . PRO G 7 65  ? 186.844 148.705 82.775  1.00 718.45 ? 65  PRO L N   1 
ATOM 11545 C CA  . PRO G 7 65  ? 187.282 147.937 81.603  1.00 718.45 ? 65  PRO L CA  1 
ATOM 11546 C C   . PRO G 7 65  ? 188.774 148.098 81.348  1.00 718.45 ? 65  PRO L C   1 
ATOM 11547 O O   . PRO G 7 65  ? 189.319 149.202 81.405  1.00 718.45 ? 65  PRO L O   1 
ATOM 11548 C CB  . PRO G 7 65  ? 186.446 148.531 80.466  1.00 718.45 ? 65  PRO L CB  1 
ATOM 11549 C CG  . PRO G 7 65  ? 185.227 149.063 81.141  1.00 718.45 ? 65  PRO L CG  1 
ATOM 11550 C CD  . PRO G 7 65  ? 185.703 149.582 82.465  1.00 718.45 ? 65  PRO L CD  1 
ATOM 11551 N N   . GLY G 7 66  ? 189.436 146.976 81.070  1.00 697.01 ? 66  GLY L N   1 
ATOM 11552 C CA  . GLY G 7 66  ? 190.865 146.974 80.837  1.00 697.01 ? 66  GLY L CA  1 
ATOM 11553 C C   . GLY G 7 66  ? 191.717 147.014 82.084  1.00 697.01 ? 66  GLY L C   1 
ATOM 11554 O O   . GLY G 7 66  ? 192.946 147.029 81.976  1.00 697.01 ? 66  GLY L O   1 
ATOM 11555 N N   . GLN G 7 67  ? 191.106 147.032 83.263  1.00 672.60 ? 67  GLN L N   1 
ATOM 11556 C CA  . GLN G 7 67  ? 191.825 147.106 84.522  1.00 672.60 ? 67  GLN L CA  1 
ATOM 11557 C C   . GLN G 7 67  ? 191.273 146.080 85.502  1.00 672.60 ? 67  GLN L C   1 
ATOM 11558 O O   . GLN G 7 67  ? 190.093 145.719 85.463  1.00 672.60 ? 67  GLN L O   1 
ATOM 11559 C CB  . GLN G 7 67  ? 191.733 148.513 85.122  1.00 672.60 ? 67  GLN L CB  1 
ATOM 11560 C CG  . GLN G 7 67  ? 192.548 148.711 86.389  1.00 672.60 ? 67  GLN L CG  1 
ATOM 11561 C CD  . GLN G 7 67  ? 192.421 150.108 86.950  1.00 672.60 ? 67  GLN L CD  1 
ATOM 11562 O OE1 . GLN G 7 67  ? 191.684 150.938 86.419  1.00 672.60 ? 67  GLN L OE1 1 
ATOM 11563 N NE2 . GLN G 7 67  ? 193.146 150.379 88.029  1.00 672.60 ? 67  GLN L NE2 1 
ATOM 11564 N N   . SER G 7 68  ? 192.150 145.610 86.385  1.00 671.74 ? 68  SER L N   1 
ATOM 11565 C CA  . SER G 7 68  ? 191.748 144.694 87.430  1.00 671.74 ? 68  SER L CA  1 
ATOM 11566 C C   . SER G 7 68  ? 190.698 145.350 88.320  1.00 671.74 ? 68  SER L C   1 
ATOM 11567 O O   . SER G 7 68  ? 190.742 146.559 88.558  1.00 671.74 ? 68  SER L O   1 
ATOM 11568 C CB  . SER G 7 68  ? 192.954 144.287 88.269  1.00 671.74 ? 68  SER L CB  1 
ATOM 11569 O OG  . SER G 7 68  ? 194.009 143.817 87.450  1.00 671.74 ? 68  SER L OG  1 
ATOM 11570 N N   . PRO G 7 69  ? 189.727 144.576 88.803  1.00 690.12 ? 69  PRO L N   1 
ATOM 11571 C CA  . PRO G 7 69  ? 188.745 145.134 89.740  1.00 690.12 ? 69  PRO L CA  1 
ATOM 11572 C C   . PRO G 7 69  ? 189.453 145.698 90.958  1.00 690.12 ? 69  PRO L C   1 
ATOM 11573 O O   . PRO G 7 69  ? 190.429 145.129 91.442  1.00 690.12 ? 69  PRO L O   1 
ATOM 11574 C CB  . PRO G 7 69  ? 187.872 143.928 90.103  1.00 690.12 ? 69  PRO L CB  1 
ATOM 11575 C CG  . PRO G 7 69  ? 188.071 142.966 88.987  1.00 690.12 ? 69  PRO L CG  1 
ATOM 11576 C CD  . PRO G 7 69  ? 189.488 143.149 88.543  1.00 690.12 ? 69  PRO L CD  1 
ATOM 11577 N N   . LYS G 7 70  ? 188.973 146.839 91.435  1.00 674.55 ? 70  LYS L N   1 
ATOM 11578 C CA  . LYS G 7 70  ? 189.557 147.506 92.589  1.00 674.55 ? 70  LYS L CA  1 
ATOM 11579 C C   . LYS G 7 70  ? 188.477 147.763 93.625  1.00 674.55 ? 70  LYS L C   1 
ATOM 11580 O O   . LYS G 7 70  ? 187.374 148.203 93.281  1.00 674.55 ? 70  LYS L O   1 
ATOM 11581 C CB  . LYS G 7 70  ? 190.224 148.823 92.188  1.00 674.55 ? 70  LYS L CB  1 
ATOM 11582 C CG  . LYS G 7 70  ? 191.160 148.713 91.001  1.00 674.55 ? 70  LYS L CG  1 
ATOM 11583 C CD  . LYS G 7 70  ? 192.262 147.704 91.270  1.00 674.55 ? 70  LYS L CD  1 
ATOM 11584 C CE  . LYS G 7 70  ? 193.351 147.778 90.216  1.00 674.55 ? 70  LYS L CE  1 
ATOM 11585 N NZ  . LYS G 7 70  ? 194.285 146.624 90.309  1.00 674.55 ? 70  LYS L NZ  1 
ATOM 11586 N N   . ARG G 7 71  ? 188.791 147.482 94.886  1.00 721.00 ? 71  ARG L N   1 
ATOM 11587 C CA  . ARG G 7 71  ? 187.932 147.933 95.966  1.00 721.00 ? 71  ARG L CA  1 
ATOM 11588 C C   . ARG G 7 71  ? 187.879 149.452 95.954  1.00 721.00 ? 71  ARG L C   1 
ATOM 11589 O O   . ARG G 7 71  ? 188.918 150.120 95.912  1.00 721.00 ? 71  ARG L O   1 
ATOM 11590 C CB  . ARG G 7 71  ? 188.442 147.429 97.316  1.00 721.00 ? 71  ARG L CB  1 
ATOM 11591 C CG  . ARG G 7 71  ? 187.461 147.662 98.459  1.00 721.00 ? 71  ARG L CG  1 
ATOM 11592 C CD  . ARG G 7 71  ? 187.996 147.185 99.798  1.00 721.00 ? 71  ARG L CD  1 
ATOM 11593 N NE  . ARG G 7 71  ? 189.096 148.009 100.282 1.00 721.00 ? 71  ARG L NE  1 
ATOM 11594 C CZ  . ARG G 7 71  ? 189.618 147.918 101.497 1.00 721.00 ? 71  ARG L CZ  1 
ATOM 11595 N NH1 . ARG G 7 71  ? 189.149 147.059 102.387 1.00 721.00 ? 71  ARG L NH1 1 
ATOM 11596 N NH2 . ARG G 7 71  ? 190.633 148.710 101.828 1.00 721.00 ? 71  ARG L NH2 1 
ATOM 11597 N N   . LEU G 7 72  ? 186.670 150.000 95.985  1.00 806.32 ? 72  LEU L N   1 
ATOM 11598 C CA  . LEU G 7 72  ? 186.497 151.443 96.004  1.00 806.32 ? 72  LEU L CA  1 
ATOM 11599 C C   . LEU G 7 72  ? 186.110 151.985 97.364  1.00 806.32 ? 72  LEU L C   1 
ATOM 11600 O O   . LEU G 7 72  ? 186.838 152.805 97.926  1.00 806.32 ? 72  LEU L O   1 
ATOM 11601 C CB  . LEU G 7 72  ? 185.438 151.877 94.988  1.00 806.32 ? 72  LEU L CB  1 
ATOM 11602 C CG  . LEU G 7 72  ? 185.781 151.757 93.508  1.00 806.32 ? 72  LEU L CG  1 
ATOM 11603 C CD1 . LEU G 7 72  ? 184.899 152.710 92.738  1.00 806.32 ? 72  LEU L CD1 1 
ATOM 11604 C CD2 . LEU G 7 72  ? 187.249 152.039 93.242  1.00 806.32 ? 72  LEU L CD2 1 
ATOM 11605 N N   . ILE G 7 73  ? 184.996 151.533 97.922  1.00 856.78 ? 73  ILE L N   1 
ATOM 11606 C CA  . ILE G 7 73  ? 184.505 152.071 99.182  1.00 856.78 ? 73  ILE L CA  1 
ATOM 11607 C C   . ILE G 7 73  ? 184.473 150.949 100.203 1.00 856.78 ? 73  ILE L C   1 
ATOM 11608 O O   . ILE G 7 73  ? 183.918 149.879 99.938  1.00 856.78 ? 73  ILE L O   1 
ATOM 11609 C CB  . ILE G 7 73  ? 183.109 152.710 99.033  1.00 856.78 ? 73  ILE L CB  1 
ATOM 11610 C CG1 . ILE G 7 73  ? 183.145 153.841 98.003  1.00 856.78 ? 73  ILE L CG1 1 
ATOM 11611 C CG2 . ILE G 7 73  ? 182.618 153.227 100.376 1.00 856.78 ? 73  ILE L CG2 1 
ATOM 11612 C CD1 . ILE G 7 73  ? 184.080 154.968 98.373  1.00 856.78 ? 73  ILE L CD1 1 
ATOM 11613 N N   . TYR G 7 74  ? 185.077 151.189 101.364 1.00 817.99 ? 74  TYR L N   1 
ATOM 11614 C CA  . TYR G 7 74  ? 185.041 150.245 102.468 1.00 817.99 ? 74  TYR L CA  1 
ATOM 11615 C C   . TYR G 7 74  ? 184.819 151.006 103.767 1.00 817.99 ? 74  TYR L C   1 
ATOM 11616 O O   . TYR G 7 74  ? 185.363 152.094 103.975 1.00 817.99 ? 74  TYR L O   1 
ATOM 11617 C CB  . TYR G 7 74  ? 186.332 149.415 102.554 1.00 817.99 ? 74  TYR L CB  1 
ATOM 11618 C CG  . TYR G 7 74  ? 187.564 150.215 102.909 1.00 817.99 ? 74  TYR L CG  1 
ATOM 11619 C CD1 . TYR G 7 74  ? 188.158 151.065 101.987 1.00 817.99 ? 74  TYR L CD1 1 
ATOM 11620 C CD2 . TYR G 7 74  ? 188.138 150.112 104.169 1.00 817.99 ? 74  TYR L CD2 1 
ATOM 11621 C CE1 . TYR G 7 74  ? 189.283 151.795 102.315 1.00 817.99 ? 74  TYR L CE1 1 
ATOM 11622 C CE2 . TYR G 7 74  ? 189.264 150.837 104.504 1.00 817.99 ? 74  TYR L CE2 1 
ATOM 11623 C CZ  . TYR G 7 74  ? 189.833 151.676 103.573 1.00 817.99 ? 74  TYR L CZ  1 
ATOM 11624 O OH  . TYR G 7 74  ? 190.955 152.401 103.901 1.00 817.99 ? 74  TYR L OH  1 
ATOM 11625 N N   . LEU G 7 75  ? 184.001 150.416 104.637 1.00 827.79 ? 75  LEU L N   1 
ATOM 11626 C CA  . LEU G 7 75  ? 183.693 150.980 105.951 1.00 827.79 ? 75  LEU L CA  1 
ATOM 11627 C C   . LEU G 7 75  ? 183.088 152.379 105.827 1.00 827.79 ? 75  LEU L C   1 
ATOM 11628 O O   . LEU G 7 75  ? 183.572 153.348 106.414 1.00 827.79 ? 75  LEU L O   1 
ATOM 11629 C CB  . LEU G 7 75  ? 184.931 150.990 106.851 1.00 827.79 ? 75  LEU L CB  1 
ATOM 11630 C CG  . LEU G 7 75  ? 185.241 149.701 107.619 1.00 827.79 ? 75  LEU L CG  1 
ATOM 11631 C CD1 . LEU G 7 75  ? 184.118 149.371 108.591 1.00 827.79 ? 75  LEU L CD1 1 
ATOM 11632 C CD2 . LEU G 7 75  ? 185.502 148.532 106.677 1.00 827.79 ? 75  LEU L CD2 1 
ATOM 11633 N N   . VAL G 7 76  ? 182.043 152.475 104.999 1.00 842.64 ? 76  VAL L N   1 
ATOM 11634 C CA  . VAL G 7 76  ? 181.118 153.607 104.860 1.00 842.64 ? 76  VAL L CA  1 
ATOM 11635 C C   . VAL G 7 76  ? 181.823 154.937 104.591 1.00 842.64 ? 76  VAL L C   1 
ATOM 11636 O O   . VAL G 7 76  ? 181.385 155.709 103.730 1.00 842.64 ? 76  VAL L O   1 
ATOM 11637 C CB  . VAL G 7 76  ? 180.152 153.717 106.066 1.00 842.64 ? 76  VAL L CB  1 
ATOM 11638 C CG1 . VAL G 7 76  ? 180.836 154.138 107.364 1.00 842.64 ? 76  VAL L CG1 1 
ATOM 11639 C CG2 . VAL G 7 76  ? 178.997 154.656 105.738 1.00 842.64 ? 76  VAL L CG2 1 
ATOM 11640 N N   . SER G 7 77  ? 182.907 155.226 105.313 1.00 835.91 ? 77  SER L N   1 
ATOM 11641 C CA  . SER G 7 77  ? 183.573 156.518 105.181 1.00 835.91 ? 77  SER L CA  1 
ATOM 11642 C C   . SER G 7 77  ? 185.062 156.438 104.881 1.00 835.91 ? 77  SER L C   1 
ATOM 11643 O O   . SER G 7 77  ? 185.686 157.491 104.727 1.00 835.91 ? 77  SER L O   1 
ATOM 11644 C CB  . SER G 7 77  ? 183.376 157.354 106.455 1.00 835.91 ? 77  SER L CB  1 
ATOM 11645 O OG  . SER G 7 77  ? 182.051 157.849 106.544 1.00 835.91 ? 77  SER L OG  1 
ATOM 11646 N N   . LYS G 7 78  ? 185.657 155.251 104.802 1.00 823.40 ? 78  LYS L N   1 
ATOM 11647 C CA  . LYS G 7 78  ? 187.089 155.133 104.562 1.00 823.40 ? 78  LYS L CA  1 
ATOM 11648 C C   . LYS G 7 78  ? 187.354 154.961 103.070 1.00 823.40 ? 78  LYS L C   1 
ATOM 11649 O O   . LYS G 7 78  ? 186.924 153.973 102.466 1.00 823.40 ? 78  LYS L O   1 
ATOM 11650 C CB  . LYS G 7 78  ? 187.653 153.964 105.364 1.00 823.40 ? 78  LYS L CB  1 
ATOM 11651 C CG  . LYS G 7 78  ? 187.500 154.159 106.863 1.00 823.40 ? 78  LYS L CG  1 
ATOM 11652 C CD  . LYS G 7 78  ? 188.127 153.037 107.664 1.00 823.40 ? 78  LYS L CD  1 
ATOM 11653 C CE  . LYS G 7 78  ? 187.782 153.183 109.139 1.00 823.40 ? 78  LYS L CE  1 
ATOM 11654 N NZ  . LYS G 7 78  ? 188.124 151.970 109.930 1.00 823.40 ? 78  LYS L NZ  1 
ATOM 11655 N N   . LEU G 7 79  ? 188.062 155.920 102.480 1.00 810.73 ? 79  LEU L N   1 
ATOM 11656 C CA  . LEU G 7 79  ? 188.362 155.876 101.056 1.00 810.73 ? 79  LEU L CA  1 
ATOM 11657 C C   . LEU G 7 79  ? 189.516 154.919 100.793 1.00 810.73 ? 79  LEU L C   1 
ATOM 11658 O O   . LEU G 7 79  ? 190.550 154.980 101.464 1.00 810.73 ? 79  LEU L O   1 
ATOM 11659 C CB  . LEU G 7 79  ? 188.714 157.270 100.539 1.00 810.73 ? 79  LEU L CB  1 
ATOM 11660 C CG  . LEU G 7 79  ? 188.731 157.435 99.018  1.00 810.73 ? 79  LEU L CG  1 
ATOM 11661 C CD1 . LEU G 7 79  ? 187.322 157.317 98.464  1.00 810.73 ? 79  LEU L CD1 1 
ATOM 11662 C CD2 . LEU G 7 79  ? 189.362 158.758 98.618  1.00 810.73 ? 79  LEU L CD2 1 
ATOM 11663 N N   . ASP G 7 80  ? 189.338 154.037 99.816  1.00 782.07 ? 80  ASP L N   1 
ATOM 11664 C CA  . ASP G 7 80  ? 190.412 153.144 99.419  1.00 782.07 ? 80  ASP L CA  1 
ATOM 11665 C C   . ASP G 7 80  ? 191.370 153.857 98.468  1.00 782.07 ? 80  ASP L C   1 
ATOM 11666 O O   . ASP G 7 80  ? 191.160 155.008 98.077  1.00 782.07 ? 80  ASP L O   1 
ATOM 11667 C CB  . ASP G 7 80  ? 189.849 151.882 98.767  1.00 782.07 ? 80  ASP L CB  1 
ATOM 11668 C CG  . ASP G 7 80  ? 190.652 150.648 99.105  1.00 782.07 ? 80  ASP L CG  1 
ATOM 11669 O OD1 . ASP G 7 80  ? 191.804 150.791 99.560  1.00 782.07 ? 80  ASP L OD1 1 
ATOM 11670 O OD2 . ASP G 7 80  ? 190.131 149.535 98.917  1.00 782.07 ? 80  ASP L OD2 1 
ATOM 11671 N N   . SER G 7 81  ? 192.442 153.156 98.108  1.00 834.69 ? 81  SER L N   1 
ATOM 11672 C CA  . SER G 7 81  ? 193.454 153.734 97.235  1.00 834.69 ? 81  SER L CA  1 
ATOM 11673 C C   . SER G 7 81  ? 192.886 153.989 95.843  1.00 834.69 ? 81  SER L C   1 
ATOM 11674 O O   . SER G 7 81  ? 192.230 153.122 95.257  1.00 834.69 ? 81  SER L O   1 
ATOM 11675 C CB  . SER G 7 81  ? 194.666 152.805 97.151  1.00 834.69 ? 81  SER L CB  1 
ATOM 11676 O OG  . SER G 7 81  ? 195.757 153.439 96.506  1.00 834.69 ? 81  SER L OG  1 
ATOM 11677 N N   . GLY G 7 82  ? 193.139 155.187 95.317  1.00 906.29 ? 82  GLY L N   1 
ATOM 11678 C CA  . GLY G 7 82  ? 192.754 155.520 93.959  1.00 906.29 ? 82  GLY L CA  1 
ATOM 11679 C C   . GLY G 7 82  ? 191.273 155.706 93.726  1.00 906.29 ? 82  GLY L C   1 
ATOM 11680 O O   . GLY G 7 82  ? 190.829 155.630 92.576  1.00 906.29 ? 82  GLY L O   1 
ATOM 11681 N N   . VAL G 7 83  ? 190.493 155.949 94.773  1.00 908.34 ? 83  VAL L N   1 
ATOM 11682 C CA  . VAL G 7 83  ? 189.036 155.944 94.672  1.00 908.34 ? 83  VAL L CA  1 
ATOM 11683 C C   . VAL G 7 83  ? 188.484 157.365 94.635  1.00 908.34 ? 83  VAL L C   1 
ATOM 11684 O O   . VAL G 7 83  ? 188.939 158.228 95.400  1.00 908.34 ? 83  VAL L O   1 
ATOM 11685 C CB  . VAL G 7 83  ? 188.425 155.146 95.831  1.00 908.34 ? 83  VAL L CB  1 
ATOM 11686 C CG1 . VAL G 7 83  ? 186.920 155.034 95.670  1.00 908.34 ? 83  VAL L CG1 1 
ATOM 11687 C CG2 . VAL G 7 83  ? 189.077 153.784 95.899  1.00 908.34 ? 83  VAL L CG2 1 
ATOM 11688 N N   . PRO G 7 84  ? 187.519 157.654 93.761  1.00 989.48 ? 84  PRO L N   1 
ATOM 11689 C CA  . PRO G 7 84  ? 186.894 158.981 93.763  1.00 989.48 ? 84  PRO L CA  1 
ATOM 11690 C C   . PRO G 7 84  ? 186.164 159.262 95.070  1.00 989.48 ? 84  PRO L C   1 
ATOM 11691 O O   . PRO G 7 84  ? 185.613 158.364 95.710  1.00 989.48 ? 84  PRO L O   1 
ATOM 11692 C CB  . PRO G 7 84  ? 185.919 158.915 92.581  1.00 989.48 ? 84  PRO L CB  1 
ATOM 11693 C CG  . PRO G 7 84  ? 186.474 157.844 91.697  1.00 989.48 ? 84  PRO L CG  1 
ATOM 11694 C CD  . PRO G 7 84  ? 187.044 156.827 92.639  1.00 989.48 ? 84  PRO L CD  1 
ATOM 11695 N N   . ASP G 7 85  ? 186.175 160.538 95.462  1.00 1014.7 ? 85  ASP L N   1 
ATOM 11696 C CA  . ASP G 7 85  ? 185.542 160.956 96.708  1.00 1014.7 ? 85  ASP L CA  1 
ATOM 11697 C C   . ASP G 7 85  ? 184.045 161.195 96.549  1.00 1014.7 ? 85  ASP L C   1 
ATOM 11698 O O   . ASP G 7 85  ? 183.331 161.286 97.554  1.00 1014.7 ? 85  ASP L O   1 
ATOM 11699 C CB  . ASP G 7 85  ? 186.234 162.222 97.226  1.00 1014.7 ? 85  ASP L CB  1 
ATOM 11700 C CG  . ASP G 7 85  ? 185.742 162.644 98.593  1.00 1014.7 ? 85  ASP L CG  1 
ATOM 11701 O OD1 . ASP G 7 85  ? 186.110 161.984 99.586  1.00 1014.7 ? 85  ASP L OD1 1 
ATOM 11702 O OD2 . ASP G 7 85  ? 184.992 163.638 98.676  1.00 1014.7 ? 85  ASP L OD2 1 
ATOM 11703 N N   . ARG G 7 86  ? 183.552 161.291 95.311  1.00 1044.1 ? 86  ARG L N   1 
ATOM 11704 C CA  . ARG G 7 86  ? 182.154 161.644 95.080  1.00 1044.1 ? 86  ARG L CA  1 
ATOM 11705 C C   . ARG G 7 86  ? 181.183 160.537 95.483  1.00 1044.1 ? 86  ARG L C   1 
ATOM 11706 O O   . ARG G 7 86  ? 179.980 160.800 95.595  1.00 1044.1 ? 86  ARG L O   1 
ATOM 11707 C CB  . ARG G 7 86  ? 181.960 162.043 93.612  1.00 1044.1 ? 86  ARG L CB  1 
ATOM 11708 C CG  . ARG G 7 86  ? 182.343 160.977 92.589  1.00 1044.1 ? 86  ARG L CG  1 
ATOM 11709 C CD  . ARG G 7 86  ? 181.900 161.376 91.185  1.00 1044.1 ? 86  ARG L CD  1 
ATOM 11710 N NE  . ARG G 7 86  ? 182.286 160.393 90.179  1.00 1044.1 ? 86  ARG L NE  1 
ATOM 11711 C CZ  . ARG G 7 86  ? 183.422 160.435 89.494  1.00 1044.1 ? 86  ARG L CZ  1 
ATOM 11712 N NH1 . ARG G 7 86  ? 184.308 161.398 89.683  1.00 1044.1 ? 86  ARG L NH1 1 
ATOM 11713 N NH2 . ARG G 7 86  ? 183.677 159.485 88.600  1.00 1044.1 ? 86  ARG L NH2 1 
ATOM 11714 N N   . PHE G 7 87  ? 181.665 159.315 95.703  1.00 1034.9 ? 87  PHE L N   1 
ATOM 11715 C CA  . PHE G 7 87  ? 180.837 158.242 96.242  1.00 1034.9 ? 87  PHE L CA  1 
ATOM 11716 C C   . PHE G 7 87  ? 180.390 158.610 97.652  1.00 1034.9 ? 87  PHE L C   1 
ATOM 11717 O O   . PHE G 7 87  ? 181.201 159.069 98.463  1.00 1034.9 ? 87  PHE L O   1 
ATOM 11718 C CB  . PHE G 7 87  ? 181.605 156.917 96.276  1.00 1034.9 ? 87  PHE L CB  1 
ATOM 11719 C CG  . PHE G 7 87  ? 181.954 156.366 94.918  1.00 1034.9 ? 87  PHE L CG  1 
ATOM 11720 C CD1 . PHE G 7 87  ? 181.008 155.695 94.160  1.00 1034.9 ? 87  PHE L CD1 1 
ATOM 11721 C CD2 . PHE G 7 87  ? 183.237 156.495 94.413  1.00 1034.9 ? 87  PHE L CD2 1 
ATOM 11722 C CE1 . PHE G 7 87  ? 181.331 155.179 92.919  1.00 1034.9 ? 87  PHE L CE1 1 
ATOM 11723 C CE2 . PHE G 7 87  ? 183.564 155.983 93.173  1.00 1034.9 ? 87  PHE L CE2 1 
ATOM 11724 C CZ  . PHE G 7 87  ? 182.609 155.325 92.426  1.00 1034.9 ? 87  PHE L CZ  1 
ATOM 11725 N N   . THR G 7 88  ? 179.106 158.407 97.948  1.00 1021.1 ? 88  THR L N   1 
ATOM 11726 C CA  . THR G 7 88  ? 178.588 158.642 99.292  1.00 1021.1 ? 88  THR L CA  1 
ATOM 11727 C C   . THR G 7 88  ? 177.867 157.392 99.770  1.00 1021.1 ? 88  THR L C   1 
ATOM 11728 O O   . THR G 7 88  ? 176.963 156.900 99.090  1.00 1021.1 ? 88  THR L O   1 
ATOM 11729 C CB  . THR G 7 88  ? 177.648 159.851 99.316  1.00 1021.1 ? 88  THR L CB  1 
ATOM 11730 O OG1 . THR G 7 88  ? 178.302 160.979 98.721  1.00 1021.1 ? 88  THR L OG1 1 
ATOM 11731 C CG2 . THR G 7 88  ? 177.252 160.192 100.743 1.00 1021.1 ? 88  THR L CG2 1 
ATOM 11732 N N   . GLY G 7 89  ? 178.262 156.883 100.934 1.00 959.54 ? 89  GLY L N   1 
ATOM 11733 C CA  . GLY G 7 89  ? 177.629 155.706 101.504 1.00 959.54 ? 89  GLY L CA  1 
ATOM 11734 C C   . GLY G 7 89  ? 176.543 156.094 102.494 1.00 959.54 ? 89  GLY L C   1 
ATOM 11735 O O   . GLY G 7 89  ? 176.767 156.889 103.404 1.00 959.54 ? 89  GLY L O   1 
ATOM 11736 N N   . SER G 7 90  ? 175.360 155.516 102.302 1.00 947.06 ? 90  SER L N   1 
ATOM 11737 C CA  . SER G 7 90  ? 174.193 155.867 103.096 1.00 947.06 ? 90  SER L CA  1 
ATOM 11738 C C   . SER G 7 90  ? 173.202 154.716 103.032 1.00 947.06 ? 90  SER L C   1 
ATOM 11739 O O   . SER G 7 90  ? 173.543 153.603 102.629 1.00 947.06 ? 90  SER L O   1 
ATOM 11740 C CB  . SER G 7 90  ? 173.549 157.168 102.605 1.00 947.06 ? 90  SER L CB  1 
ATOM 11741 O OG  . SER G 7 90  ? 173.249 157.099 101.222 1.00 947.06 ? 90  SER L OG  1 
ATOM 11742 N N   . GLY G 7 91  ? 171.968 154.990 103.442 1.00 922.46 ? 91  GLY L N   1 
ATOM 11743 C CA  . GLY G 7 91  ? 170.914 154.006 103.296 1.00 922.46 ? 91  GLY L CA  1 
ATOM 11744 C C   . GLY G 7 91  ? 169.903 154.019 104.422 1.00 922.46 ? 91  GLY L C   1 
ATOM 11745 O O   . GLY G 7 91  ? 169.910 154.931 105.255 1.00 922.46 ? 91  GLY L O   1 
ATOM 11746 N N   . SER G 7 92  ? 169.028 153.017 104.460 1.00 883.62 ? 92  SER L N   1 
ATOM 11747 C CA  . SER G 7 92  ? 168.003 152.969 105.494 1.00 883.62 ? 92  SER L CA  1 
ATOM 11748 C C   . SER G 7 92  ? 167.557 151.528 105.675 1.00 883.62 ? 92  SER L C   1 
ATOM 11749 O O   . SER G 7 92  ? 167.531 150.745 104.723 1.00 883.62 ? 92  SER L O   1 
ATOM 11750 C CB  . SER G 7 92  ? 166.808 153.862 105.145 1.00 883.62 ? 92  SER L CB  1 
ATOM 11751 O OG  . SER G 7 92  ? 166.270 153.516 103.881 1.00 883.62 ? 92  SER L OG  1 
ATOM 11752 N N   . GLY G 7 93  ? 167.200 151.193 106.913 1.00 896.00 ? 93  GLY L N   1 
ATOM 11753 C CA  . GLY G 7 93  ? 166.693 149.874 107.233 1.00 896.00 ? 93  GLY L CA  1 
ATOM 11754 C C   . GLY G 7 93  ? 167.590 148.748 106.768 1.00 896.00 ? 93  GLY L C   1 
ATOM 11755 O O   . GLY G 7 93  ? 168.701 148.571 107.276 1.00 896.00 ? 93  GLY L O   1 
ATOM 11756 N N   . THR G 7 94  ? 167.111 147.979 105.791 1.00 911.76 ? 94  THR L N   1 
ATOM 11757 C CA  . THR G 7 94  ? 167.857 146.852 105.250 1.00 911.76 ? 94  THR L CA  1 
ATOM 11758 C C   . THR G 7 94  ? 168.457 147.119 103.876 1.00 911.76 ? 94  THR L C   1 
ATOM 11759 O O   . THR G 7 94  ? 169.069 146.211 103.303 1.00 911.76 ? 94  THR L O   1 
ATOM 11760 C CB  . THR G 7 94  ? 166.959 145.614 105.168 1.00 911.76 ? 94  THR L CB  1 
ATOM 11761 O OG1 . THR G 7 94  ? 165.849 145.884 104.303 1.00 911.76 ? 94  THR L OG1 1 
ATOM 11762 C CG2 . THR G 7 94  ? 166.443 145.243 106.548 1.00 911.76 ? 94  THR L CG2 1 
ATOM 11763 N N   . ASP G 7 95  ? 168.300 148.323 103.332 1.00 921.31 ? 95  ASP L N   1 
ATOM 11764 C CA  . ASP G 7 95  ? 168.811 148.657 102.009 1.00 921.31 ? 95  ASP L CA  1 
ATOM 11765 C C   . ASP G 7 95  ? 169.910 149.703 102.145 1.00 921.31 ? 95  ASP L C   1 
ATOM 11766 O O   . ASP G 7 95  ? 169.842 150.574 103.022 1.00 921.31 ? 95  ASP L O   1 
ATOM 11767 C CB  . ASP G 7 95  ? 167.682 149.144 101.093 1.00 921.31 ? 95  ASP L CB  1 
ATOM 11768 C CG  . ASP G 7 95  ? 166.863 150.274 101.703 1.00 921.31 ? 95  ASP L CG  1 
ATOM 11769 O OD1 . ASP G 7 95  ? 165.620 150.153 101.736 1.00 921.31 ? 95  ASP L OD1 1 
ATOM 11770 O OD2 . ASP G 7 95  ? 167.445 151.306 102.100 1.00 921.31 ? 95  ASP L OD2 1 
ATOM 11771 N N   . PHE G 7 96  ? 170.927 149.607 101.286 1.00 964.56 ? 96  PHE L N   1 
ATOM 11772 C CA  . PHE G 7 96  ? 172.066 150.512 101.320 1.00 964.56 ? 96  PHE L CA  1 
ATOM 11773 C C   . PHE G 7 96  ? 172.097 151.346 100.051 1.00 964.56 ? 96  PHE L C   1 
ATOM 11774 O O   . PHE G 7 96  ? 171.563 150.947 99.015  1.00 964.56 ? 96  PHE L O   1 
ATOM 11775 C CB  . PHE G 7 96  ? 173.389 149.754 101.471 1.00 964.56 ? 96  PHE L CB  1 
ATOM 11776 C CG  . PHE G 7 96  ? 173.467 148.913 102.710 1.00 964.56 ? 96  PHE L CG  1 
ATOM 11777 C CD1 . PHE G 7 96  ? 173.919 149.455 103.900 1.00 964.56 ? 96  PHE L CD1 1 
ATOM 11778 C CD2 . PHE G 7 96  ? 173.096 147.581 102.685 1.00 964.56 ? 96  PHE L CD2 1 
ATOM 11779 C CE1 . PHE G 7 96  ? 173.995 148.686 105.044 1.00 964.56 ? 96  PHE L CE1 1 
ATOM 11780 C CE2 . PHE G 7 96  ? 173.170 146.806 103.826 1.00 964.56 ? 96  PHE L CE2 1 
ATOM 11781 C CZ  . PHE G 7 96  ? 173.620 147.359 105.007 1.00 964.56 ? 96  PHE L CZ  1 
ATOM 11782 N N   . THR G 7 97  ? 172.763 152.492 100.134 1.00 980.55 ? 97  THR L N   1 
ATOM 11783 C CA  . THR G 7 97  ? 172.719 153.487 99.076  1.00 980.55 ? 97  THR L CA  1 
ATOM 11784 C C   . THR G 7 97  ? 174.128 153.962 98.769  1.00 980.55 ? 97  THR L C   1 
ATOM 11785 O O   . THR G 7 97  ? 174.863 154.377 99.671  1.00 980.55 ? 97  THR L O   1 
ATOM 11786 C CB  . THR G 7 97  ? 171.843 154.681 99.478  1.00 980.55 ? 97  THR L CB  1 
ATOM 11787 O OG1 . THR G 7 97  ? 170.508 154.233 99.751  1.00 980.55 ? 97  THR L OG1 1 
ATOM 11788 C CG2 . THR G 7 97  ? 171.815 155.721 98.372  1.00 980.55 ? 97  THR L CG2 1 
ATOM 11789 N N   . LEU G 7 98  ? 174.494 153.888 97.496  1.00 1013.6 ? 98  LEU L N   1 
ATOM 11790 C CA  . LEU G 7 98  ? 175.669 154.563 96.973  1.00 1013.6 ? 98  LEU L CA  1 
ATOM 11791 C C   . LEU G 7 98  ? 175.187 155.755 96.159  1.00 1013.6 ? 98  LEU L C   1 
ATOM 11792 O O   . LEU G 7 98  ? 174.529 155.581 95.129  1.00 1013.6 ? 98  LEU L O   1 
ATOM 11793 C CB  . LEU G 7 98  ? 176.504 153.612 96.114  1.00 1013.6 ? 98  LEU L CB  1 
ATOM 11794 C CG  . LEU G 7 98  ? 177.794 154.156 95.502  1.00 1013.6 ? 98  LEU L CG  1 
ATOM 11795 C CD1 . LEU G 7 98  ? 178.814 154.435 96.593  1.00 1013.6 ? 98  LEU L CD1 1 
ATOM 11796 C CD2 . LEU G 7 98  ? 178.348 153.171 94.487  1.00 1013.6 ? 98  LEU L CD2 1 
ATOM 11797 N N   . LYS G 7 99  ? 175.483 156.960 96.636  1.00 1066.2 ? 99  LYS L N   1 
ATOM 11798 C CA  . LYS G 7 99  ? 174.965 158.175 96.031  1.00 1066.2 ? 99  LYS L CA  1 
ATOM 11799 C C   . LYS G 7 99  ? 176.085 158.959 95.364  1.00 1066.2 ? 99  LYS L C   1 
ATOM 11800 O O   . LYS G 7 99  ? 177.131 159.231 95.964  1.00 1066.2 ? 99  LYS L O   1 
ATOM 11801 C CB  . LYS G 7 99  ? 174.239 159.055 97.059  1.00 1066.2 ? 99  LYS L CB  1 
ATOM 11802 C CG  . LYS G 7 99  ? 172.720 159.021 96.908  1.00 1066.2 ? 99  LYS L CG  1 
ATOM 11803 C CD  . LYS G 7 99  ? 172.003 159.763 98.027  1.00 1066.2 ? 99  LYS L CD  1 
ATOM 11804 C CE  . LYS G 7 99  ? 172.522 161.179 98.188  1.00 1066.2 ? 99  LYS L CE  1 
ATOM 11805 N NZ  . LYS G 7 99  ? 171.561 162.020 98.954  1.00 1066.2 ? 99  LYS L NZ  1 
ATOM 11806 N N   . ILE G 7 100 ? 175.848 159.285 94.098  1.00 1066.2 ? 100 ILE L N   1 
ATOM 11807 C CA  . ILE G 7 100 ? 176.757 160.070 93.270  1.00 1066.2 ? 100 ILE L CA  1 
ATOM 11808 C C   . ILE G 7 100 ? 175.938 161.170 92.610  1.00 1066.2 ? 100 ILE L C   1 
ATOM 11809 O O   . ILE G 7 100 ? 174.884 160.894 92.023  1.00 1066.2 ? 100 ILE L O   1 
ATOM 11810 C CB  . ILE G 7 100 ? 177.455 159.208 92.206  1.00 1066.2 ? 100 ILE L CB  1 
ATOM 11811 C CG1 . ILE G 7 100 ? 177.930 157.882 92.803  1.00 1066.2 ? 100 ILE L CG1 1 
ATOM 11812 C CG2 . ILE G 7 100 ? 178.621 159.964 91.593  1.00 1066.2 ? 100 ILE L CG2 1 
ATOM 11813 C CD1 . ILE G 7 100 ? 178.552 156.954 91.791  1.00 1066.2 ? 100 ILE L CD1 1 
ATOM 11814 N N   . SER G 7 101 ? 176.413 162.414 92.706  1.00 1066.2 ? 101 SER L N   1 
ATOM 11815 C CA  . SER G 7 101 ? 175.713 163.505 92.036  1.00 1066.2 ? 101 SER L CA  1 
ATOM 11816 C C   . SER G 7 101 ? 175.694 163.310 90.526  1.00 1066.2 ? 101 SER L C   1 
ATOM 11817 O O   . SER G 7 101 ? 174.654 163.511 89.889  1.00 1066.2 ? 101 SER L O   1 
ATOM 11818 C CB  . SER G 7 101 ? 176.357 164.846 92.385  1.00 1066.2 ? 101 SER L CB  1 
ATOM 11819 O OG  . SER G 7 101 ? 177.681 164.925 91.886  1.00 1066.2 ? 101 SER L OG  1 
ATOM 11820 N N   . ARG G 7 102 ? 176.824 162.915 89.941  1.00 1066.2 ? 102 ARG L N   1 
ATOM 11821 C CA  . ARG G 7 102 ? 176.914 162.672 88.505  1.00 1066.2 ? 102 ARG L CA  1 
ATOM 11822 C C   . ARG G 7 102 ? 177.822 161.477 88.266  1.00 1066.2 ? 102 ARG L C   1 
ATOM 11823 O O   . ARG G 7 102 ? 178.975 161.479 88.707  1.00 1066.2 ? 102 ARG L O   1 
ATOM 11824 C CB  . ARG G 7 102 ? 177.447 163.901 87.760  1.00 1066.2 ? 102 ARG L CB  1 
ATOM 11825 C CG  . ARG G 7 102 ? 176.594 165.152 87.890  1.00 1066.2 ? 102 ARG L CG  1 
ATOM 11826 C CD  . ARG G 7 102 ? 177.266 166.345 87.232  1.00 1066.2 ? 102 ARG L CD  1 
ATOM 11827 N NE  . ARG G 7 102 ? 178.520 166.709 87.879  1.00 1066.2 ? 102 ARG L NE  1 
ATOM 11828 C CZ  . ARG G 7 102 ? 178.614 167.531 88.914  1.00 1066.2 ? 102 ARG L CZ  1 
ATOM 11829 N NH1 . ARG G 7 102 ? 177.542 168.086 89.455  1.00 1066.2 ? 102 ARG L NH1 1 
ATOM 11830 N NH2 . ARG G 7 102 ? 179.813 167.806 89.417  1.00 1066.2 ? 102 ARG L NH2 1 
ATOM 11831 N N   . VAL G 7 103 ? 177.306 160.462 87.578  1.00 1061.0 ? 103 VAL L N   1 
ATOM 11832 C CA  . VAL G 7 103 ? 178.127 159.334 87.150  1.00 1061.0 ? 103 VAL L CA  1 
ATOM 11833 C C   . VAL G 7 103 ? 179.096 159.815 86.079  1.00 1061.0 ? 103 VAL L C   1 
ATOM 11834 O O   . VAL G 7 103 ? 178.682 160.377 85.058  1.00 1061.0 ? 103 VAL L O   1 
ATOM 11835 C CB  . VAL G 7 103 ? 177.249 158.187 86.627  1.00 1061.0 ? 103 VAL L CB  1 
ATOM 11836 C CG1 . VAL G 7 103 ? 178.115 157.081 86.046  1.00 1061.0 ? 103 VAL L CG1 1 
ATOM 11837 C CG2 . VAL G 7 103 ? 176.366 157.646 87.742  1.00 1061.0 ? 103 VAL L CG2 1 
ATOM 11838 N N   . GLU G 7 104 ? 180.386 159.593 86.306  1.00 1007.8 ? 104 GLU L N   1 
ATOM 11839 C CA  . GLU G 7 104 ? 181.423 160.102 85.425  1.00 1007.8 ? 104 GLU L CA  1 
ATOM 11840 C C   . GLU G 7 104 ? 182.275 158.966 84.871  1.00 1007.8 ? 104 GLU L C   1 
ATOM 11841 O O   . GLU G 7 104 ? 182.000 157.783 85.092  1.00 1007.8 ? 104 GLU L O   1 
ATOM 11842 C CB  . GLU G 7 104 ? 182.304 161.119 86.157  1.00 1007.8 ? 104 GLU L CB  1 
ATOM 11843 C CG  . GLU G 7 104 ? 181.610 162.444 86.420  1.00 1007.8 ? 104 GLU L CG  1 
ATOM 11844 C CD  . GLU G 7 104 ? 182.440 163.382 87.272  1.00 1007.8 ? 104 GLU L CD  1 
ATOM 11845 O OE1 . GLU G 7 104 ? 183.643 163.107 87.463  1.00 1007.8 ? 104 GLU L OE1 1 
ATOM 11846 O OE2 . GLU G 7 104 ? 181.889 164.393 87.754  1.00 1007.8 ? 104 GLU L OE2 1 
ATOM 11847 N N   . ALA G 7 105 ? 183.324 159.353 84.138  1.00 952.98 ? 105 ALA L N   1 
ATOM 11848 C CA  . ALA G 7 105 ? 184.170 158.385 83.451  1.00 952.98 ? 105 ALA L CA  1 
ATOM 11849 C C   . ALA G 7 105 ? 184.863 157.426 84.409  1.00 952.98 ? 105 ALA L C   1 
ATOM 11850 O O   . ALA G 7 105 ? 185.120 156.277 84.037  1.00 952.98 ? 105 ALA L O   1 
ATOM 11851 C CB  . ALA G 7 105 ? 185.214 159.110 82.602  1.00 952.98 ? 105 ALA L CB  1 
ATOM 11852 N N   . ALA G 7 106 ? 185.179 157.862 85.627  1.00 914.60 ? 106 ALA L N   1 
ATOM 11853 C CA  . ALA G 7 106 ? 185.737 156.933 86.597  1.00 914.60 ? 106 ALA L CA  1 
ATOM 11854 C C   . ALA G 7 106 ? 184.688 155.988 87.159  1.00 914.60 ? 106 ALA L C   1 
ATOM 11855 O O   . ALA G 7 106 ? 185.048 154.935 87.694  1.00 914.60 ? 106 ALA L O   1 
ATOM 11856 C CB  . ALA G 7 106 ? 186.410 157.698 87.738  1.00 914.60 ? 106 ALA L CB  1 
ATOM 11857 N N   . ASP G 7 107 ? 183.407 156.332 87.036  1.00 946.92 ? 107 ASP L N   1 
ATOM 11858 C CA  . ASP G 7 107 ? 182.333 155.532 87.600  1.00 946.92 ? 107 ASP L CA  1 
ATOM 11859 C C   . ASP G 7 107 ? 181.850 154.430 86.671  1.00 946.92 ? 107 ASP L C   1 
ATOM 11860 O O   . ASP G 7 107 ? 181.079 153.570 87.109  1.00 946.92 ? 107 ASP L O   1 
ATOM 11861 C CB  . ASP G 7 107 ? 181.152 156.428 87.972  1.00 946.92 ? 107 ASP L CB  1 
ATOM 11862 C CG  . ASP G 7 107 ? 181.488 157.394 89.082  1.00 946.92 ? 107 ASP L CG  1 
ATOM 11863 O OD1 . ASP G 7 107 ? 182.381 157.072 89.892  1.00 946.92 ? 107 ASP L OD1 1 
ATOM 11864 O OD2 . ASP G 7 107 ? 180.863 158.474 89.146  1.00 946.92 ? 107 ASP L OD2 1 
ATOM 11865 N N   . LEU G 7 108 ? 182.272 154.427 85.411  1.00 878.58 ? 108 LEU L N   1 
ATOM 11866 C CA  . LEU G 7 108 ? 181.851 153.370 84.505  1.00 878.58 ? 108 LEU L CA  1 
ATOM 11867 C C   . LEU G 7 108 ? 182.560 152.069 84.852  1.00 878.58 ? 108 LEU L C   1 
ATOM 11868 O O   . LEU G 7 108 ? 183.771 152.043 85.091  1.00 878.58 ? 108 LEU L O   1 
ATOM 11869 C CB  . LEU G 7 108 ? 182.113 153.770 83.051  1.00 878.58 ? 108 LEU L CB  1 
ATOM 11870 C CG  . LEU G 7 108 ? 183.528 154.070 82.552  1.00 878.58 ? 108 LEU L CG  1 
ATOM 11871 C CD1 . LEU G 7 108 ? 184.248 152.819 82.067  1.00 878.58 ? 108 LEU L CD1 1 
ATOM 11872 C CD2 . LEU G 7 108 ? 183.480 155.122 81.456  1.00 878.58 ? 108 LEU L CD2 1 
ATOM 11873 N N   . GLY G 7 109 ? 181.793 150.988 84.904  1.00 844.93 ? 109 GLY L N   1 
ATOM 11874 C CA  . GLY G 7 109 ? 182.360 149.693 85.225  1.00 844.93 ? 109 GLY L CA  1 
ATOM 11875 C C   . GLY G 7 109 ? 181.401 148.889 86.085  1.00 844.93 ? 109 GLY L C   1 
ATOM 11876 O O   . GLY G 7 109 ? 180.299 149.336 86.391  1.00 844.93 ? 109 GLY L O   1 
ATOM 11877 N N   . VAL G 7 110 ? 181.868 147.710 86.489  1.00 804.47 ? 110 VAL L N   1 
ATOM 11878 C CA  . VAL G 7 110 ? 181.057 146.732 87.209  1.00 804.47 ? 110 VAL L CA  1 
ATOM 11879 C C   . VAL G 7 110 ? 181.308 146.878 88.702  1.00 804.47 ? 110 VAL L C   1 
ATOM 11880 O O   . VAL G 7 110 ? 182.447 146.743 89.163  1.00 804.47 ? 110 VAL L O   1 
ATOM 11881 C CB  . VAL G 7 110 ? 181.361 145.295 86.749  1.00 804.47 ? 110 VAL L CB  1 
ATOM 11882 C CG1 . VAL G 7 110 ? 180.334 144.333 87.324  1.00 804.47 ? 110 VAL L CG1 1 
ATOM 11883 C CG2 . VAL G 7 110 ? 181.386 145.217 85.232  1.00 804.47 ? 110 VAL L CG2 1 
ATOM 11884 N N   . TYR G 7 111 ? 180.244 147.140 89.456  1.00 834.39 ? 111 TYR L N   1 
ATOM 11885 C CA  . TYR G 7 111 ? 180.311 147.250 90.907  1.00 834.39 ? 111 TYR L CA  1 
ATOM 11886 C C   . TYR G 7 111 ? 179.683 146.030 91.570  1.00 834.39 ? 111 TYR L C   1 
ATOM 11887 O O   . TYR G 7 111 ? 178.661 145.515 91.106  1.00 834.39 ? 111 TYR L O   1 
ATOM 11888 C CB  . TYR G 7 111 ? 179.612 148.518 91.399  1.00 834.39 ? 111 TYR L CB  1 
ATOM 11889 C CG  . TYR G 7 111 ? 180.285 149.801 90.983  1.00 834.39 ? 111 TYR L CG  1 
ATOM 11890 C CD1 . TYR G 7 111 ? 181.124 150.477 91.857  1.00 834.39 ? 111 TYR L CD1 1 
ATOM 11891 C CD2 . TYR G 7 111 ? 180.078 150.343 89.725  1.00 834.39 ? 111 TYR L CD2 1 
ATOM 11892 C CE1 . TYR G 7 111 ? 181.738 151.651 91.490  1.00 834.39 ? 111 TYR L CE1 1 
ATOM 11893 C CE2 . TYR G 7 111 ? 180.690 151.517 89.349  1.00 834.39 ? 111 TYR L CE2 1 
ATOM 11894 C CZ  . TYR G 7 111 ? 181.519 152.167 90.234  1.00 834.39 ? 111 TYR L CZ  1 
ATOM 11895 O OH  . TYR G 7 111 ? 182.130 153.339 89.862  1.00 834.39 ? 111 TYR L OH  1 
ATOM 11896 N N   . TYR G 7 112 ? 180.305 145.581 92.657  1.00 761.44 ? 112 TYR L N   1 
ATOM 11897 C CA  . TYR G 7 112 ? 179.768 144.550 93.534  1.00 761.44 ? 112 TYR L CA  1 
ATOM 11898 C C   . TYR G 7 112 ? 179.728 145.075 94.964  1.00 761.44 ? 112 TYR L C   1 
ATOM 11899 O O   . TYR G 7 112 ? 180.720 145.625 95.458  1.00 761.44 ? 112 TYR L O   1 
ATOM 11900 C CB  . TYR G 7 112 ? 180.606 143.266 93.473  1.00 761.44 ? 112 TYR L CB  1 
ATOM 11901 C CG  . TYR G 7 112 ? 180.894 142.773 92.074  1.00 761.44 ? 112 TYR L CG  1 
ATOM 11902 C CD1 . TYR G 7 112 ? 181.986 143.246 91.357  1.00 761.44 ? 112 TYR L CD1 1 
ATOM 11903 C CD2 . TYR G 7 112 ? 180.086 141.815 91.477  1.00 761.44 ? 112 TYR L CD2 1 
ATOM 11904 C CE1 . TYR G 7 112 ? 182.254 142.790 90.077  1.00 761.44 ? 112 TYR L CE1 1 
ATOM 11905 C CE2 . TYR G 7 112 ? 180.348 141.354 90.202  1.00 761.44 ? 112 TYR L CE2 1 
ATOM 11906 C CZ  . TYR G 7 112 ? 181.431 141.843 89.506  1.00 761.44 ? 112 TYR L CZ  1 
ATOM 11907 O OH  . TYR G 7 112 ? 181.691 141.384 88.235  1.00 761.44 ? 112 TYR L OH  1 
ATOM 11908 N N   . CYS G 7 113 ? 178.581 144.915 95.624  1.00 771.54 ? 113 CYS L N   1 
ATOM 11909 C CA  . CYS G 7 113 ? 178.450 145.309 97.020  1.00 771.54 ? 113 CYS L CA  1 
ATOM 11910 C C   . CYS G 7 113 ? 178.522 144.083 97.923  1.00 771.54 ? 113 CYS L C   1 
ATOM 11911 O O   . CYS G 7 113 ? 177.811 143.094 97.728  1.00 771.54 ? 113 CYS L O   1 
ATOM 11912 C CB  . CYS G 7 113 ? 177.145 146.082 97.268  1.00 771.54 ? 113 CYS L CB  1 
ATOM 11913 S SG  . CYS G 7 113 ? 175.584 145.202 96.932  1.00 771.54 ? 113 CYS L SG  1 
ATOM 11914 N N   . TRP G 7 114 ? 179.406 144.161 98.915  1.00 710.51 ? 114 TRP L N   1 
ATOM 11915 C CA  . TRP G 7 114 ? 179.658 143.054 99.831  1.00 710.51 ? 114 TRP L CA  1 
ATOM 11916 C C   . TRP G 7 114 ? 179.776 143.591 101.246 1.00 710.51 ? 114 TRP L C   1 
ATOM 11917 O O   . TRP G 7 114 ? 180.433 144.607 101.471 1.00 710.51 ? 114 TRP L O   1 
ATOM 11918 C CB  . TRP G 7 114 ? 180.929 142.292 99.443  1.00 710.51 ? 114 TRP L CB  1 
ATOM 11919 C CG  . TRP G 7 114 ? 181.341 141.257 100.448 1.00 710.51 ? 114 TRP L CG  1 
ATOM 11920 C CD1 . TRP G 7 114 ? 180.558 140.285 100.995 1.00 710.51 ? 114 TRP L CD1 1 
ATOM 11921 C CD2 . TRP G 7 114 ? 182.639 141.100 101.032 1.00 710.51 ? 114 TRP L CD2 1 
ATOM 11922 N NE1 . TRP G 7 114 ? 181.288 139.529 101.880 1.00 710.51 ? 114 TRP L NE1 1 
ATOM 11923 C CE2 . TRP G 7 114 ? 182.569 140.010 101.921 1.00 710.51 ? 114 TRP L CE2 1 
ATOM 11924 C CE3 . TRP G 7 114 ? 183.854 141.776 100.888 1.00 710.51 ? 114 TRP L CE3 1 
ATOM 11925 C CZ2 . TRP G 7 114 ? 183.665 139.581 102.662 1.00 710.51 ? 114 TRP L CZ2 1 
ATOM 11926 C CZ3 . TRP G 7 114 ? 184.942 141.348 101.624 1.00 710.51 ? 114 TRP L CZ3 1 
ATOM 11927 C CH2 . TRP G 7 114 ? 184.840 140.261 102.500 1.00 710.51 ? 114 TRP L CH2 1 
ATOM 11928 N N   . GLN G 7 115 ? 179.154 142.913 102.198 1.00 721.32 ? 115 GLN L N   1 
ATOM 11929 C CA  . GLN G 7 115 ? 179.324 143.255 103.598 1.00 721.32 ? 115 GLN L CA  1 
ATOM 11930 C C   . GLN G 7 115 ? 180.661 142.719 104.089 1.00 721.32 ? 115 GLN L C   1 
ATOM 11931 O O   . GLN G 7 115 ? 180.952 141.525 103.971 1.00 721.32 ? 115 GLN L O   1 
ATOM 11932 C CB  . GLN G 7 115 ? 178.154 142.721 104.433 1.00 721.32 ? 115 GLN L CB  1 
ATOM 11933 C CG  . GLN G 7 115 ? 177.840 141.239 104.272 1.00 721.32 ? 115 GLN L CG  1 
ATOM 11934 C CD  . GLN G 7 115 ? 178.535 140.363 105.281 1.00 721.32 ? 115 GLN L CD  1 
ATOM 11935 O OE1 . GLN G 7 115 ? 178.823 140.787 106.398 1.00 721.32 ? 115 GLN L OE1 1 
ATOM 11936 N NE2 . GLN G 7 115 ? 178.792 139.120 104.898 1.00 721.32 ? 115 GLN L NE2 1 
ATOM 11937 N N   . GLY G 7 116 ? 181.485 143.619 104.617 1.00 724.23 ? 116 GLY L N   1 
ATOM 11938 C CA  . GLY G 7 116 ? 182.832 143.259 105.011 1.00 724.23 ? 116 GLY L CA  1 
ATOM 11939 C C   . GLY G 7 116 ? 182.878 142.587 106.365 1.00 724.23 ? 116 GLY L C   1 
ATOM 11940 O O   . GLY G 7 116 ? 183.946 142.179 106.830 1.00 724.23 ? 116 GLY L O   1 
ATOM 11941 N N   . THR G 7 117 ? 181.717 142.470 107.008 1.00 740.70 ? 117 THR L N   1 
ATOM 11942 C CA  . THR G 7 117 ? 181.637 141.758 108.277 1.00 740.70 ? 117 THR L CA  1 
ATOM 11943 C C   . THR G 7 117 ? 181.885 140.265 108.091 1.00 740.70 ? 117 THR L C   1 
ATOM 11944 O O   . THR G 7 117 ? 182.568 139.637 108.907 1.00 740.70 ? 117 THR L O   1 
ATOM 11945 C CB  . THR G 7 117 ? 180.276 142.005 108.932 1.00 740.70 ? 117 THR L CB  1 
ATOM 11946 O OG1 . THR G 7 117 ? 180.102 143.409 109.163 1.00 740.70 ? 117 THR L OG1 1 
ATOM 11947 C CG2 . THR G 7 117 ? 180.177 141.261 110.257 1.00 740.70 ? 117 THR L CG2 1 
ATOM 11948 N N   . HIS G 7 118 ? 181.349 139.680 107.022 1.00 683.33 ? 118 HIS L N   1 
ATOM 11949 C CA  . HIS G 7 118 ? 181.454 138.248 106.786 1.00 683.33 ? 118 HIS L CA  1 
ATOM 11950 C C   . HIS G 7 118 ? 181.607 137.952 105.299 1.00 683.33 ? 118 HIS L C   1 
ATOM 11951 O O   . HIS G 7 118 ? 180.981 138.600 104.455 1.00 683.33 ? 118 HIS L O   1 
ATOM 11952 C CB  . HIS G 7 118 ? 180.232 137.520 107.351 1.00 683.33 ? 118 HIS L CB  1 
ATOM 11953 C CG  . HIS G 7 118 ? 180.278 136.035 107.179 1.00 683.33 ? 118 HIS L CG  1 
ATOM 11954 N ND1 . HIS G 7 118 ? 181.212 135.241 107.808 1.00 683.33 ? 118 HIS L ND1 1 
ATOM 11955 C CD2 . HIS G 7 118 ? 179.491 135.196 106.465 1.00 683.33 ? 118 HIS L CD2 1 
ATOM 11956 C CE1 . HIS G 7 118 ? 181.008 133.979 107.477 1.00 683.33 ? 118 HIS L CE1 1 
ATOM 11957 N NE2 . HIS G 7 118 ? 179.971 133.924 106.662 1.00 683.33 ? 118 HIS L NE2 1 
ATOM 11958 N N   . PHE G 7 119 ? 182.448 136.968 104.990 1.00 651.24 ? 119 PHE L N   1 
ATOM 11959 C CA  . PHE G 7 119 ? 182.947 136.282 103.804 1.00 651.24 ? 119 PHE L CA  1 
ATOM 11960 C C   . PHE G 7 119 ? 181.914 135.280 103.293 1.00 651.24 ? 119 PHE L C   1 
ATOM 11961 O O   . PHE G 7 119 ? 181.069 134.818 104.063 1.00 651.24 ? 119 PHE L O   1 
ATOM 11962 C CB  . PHE G 7 119 ? 184.250 135.561 104.125 1.00 651.24 ? 119 PHE L CB  1 
ATOM 11963 C CG  . PHE G 7 119 ? 185.418 136.480 104.293 1.00 651.24 ? 119 PHE L CG  1 
ATOM 11964 C CD1 . PHE G 7 119 ? 186.015 137.068 103.192 1.00 651.24 ? 119 PHE L CD1 1 
ATOM 11965 C CD2 . PHE G 7 119 ? 185.906 136.775 105.553 1.00 651.24 ? 119 PHE L CD2 1 
ATOM 11966 C CE1 . PHE G 7 119 ? 187.091 137.922 103.344 1.00 651.24 ? 119 PHE L CE1 1 
ATOM 11967 C CE2 . PHE G 7 119 ? 186.978 137.628 105.712 1.00 651.24 ? 119 PHE L CE2 1 
ATOM 11968 C CZ  . PHE G 7 119 ? 187.571 138.204 104.606 1.00 651.24 ? 119 PHE L CZ  1 
ATOM 11969 N N   . PRO G 7 120 ? 181.944 134.895 102.010 1.00 645.88 ? 120 PRO L N   1 
ATOM 11970 C CA  . PRO G 7 120 ? 182.903 135.242 100.955 1.00 645.88 ? 120 PRO L CA  1 
ATOM 11971 C C   . PRO G 7 120 ? 182.562 136.567 100.295 1.00 645.88 ? 120 PRO L C   1 
ATOM 11972 O O   . PRO G 7 120 ? 181.742 137.321 100.811 1.00 645.88 ? 120 PRO L O   1 
ATOM 11973 C CB  . PRO G 7 120 ? 182.748 134.077 99.978  1.00 645.88 ? 120 PRO L CB  1 
ATOM 11974 C CG  . PRO G 7 120 ? 181.286 133.766 100.053 1.00 645.88 ? 120 PRO L CG  1 
ATOM 11975 C CD  . PRO G 7 120 ? 180.904 133.982 101.501 1.00 645.88 ? 120 PRO L CD  1 
ATOM 11976 N N   . LEU G 7 121 ? 183.174 136.883 99.156  1.00 651.28 ? 121 LEU L N   1 
ATOM 11977 C CA  . LEU G 7 121 ? 182.662 137.969 98.337  1.00 651.28 ? 121 LEU L CA  1 
ATOM 11978 C C   . LEU G 7 121 ? 181.247 137.633 97.895  1.00 651.28 ? 121 LEU L C   1 
ATOM 11979 O O   . LEU G 7 121 ? 181.043 136.736 97.075  1.00 651.28 ? 121 LEU L O   1 
ATOM 11980 C CB  . LEU G 7 121 ? 183.539 138.198 97.108  1.00 651.28 ? 121 LEU L CB  1 
ATOM 11981 C CG  . LEU G 7 121 ? 184.930 138.800 97.269  1.00 651.28 ? 121 LEU L CG  1 
ATOM 11982 C CD1 . LEU G 7 121 ? 185.671 138.749 95.940  1.00 651.28 ? 121 LEU L CD1 1 
ATOM 11983 C CD2 . LEU G 7 121 ? 184.823 140.226 97.774  1.00 651.28 ? 121 LEU L CD2 1 
ATOM 11984 N N   . THR G 7 122 ? 180.267 138.347 98.437  1.00 662.03 ? 122 THR L N   1 
ATOM 11985 C CA  . THR G 7 122 ? 178.883 138.167 98.034  1.00 662.03 ? 122 THR L CA  1 
ATOM 11986 C C   . THR G 7 122 ? 178.759 138.625 96.592  1.00 662.03 ? 122 THR L C   1 
ATOM 11987 O O   . THR G 7 122 ? 179.002 139.795 96.280  1.00 662.03 ? 122 THR L O   1 
ATOM 11988 C CB  . THR G 7 122 ? 177.924 138.961 98.911  1.00 662.03 ? 122 THR L CB  1 
ATOM 11989 O OG1 . THR G 7 122 ? 178.398 140.305 99.029  1.00 662.03 ? 122 THR L OG1 1 
ATOM 11990 C CG2 . THR G 7 122 ? 177.836 138.336 100.295 1.00 662.03 ? 122 THR L CG2 1 
ATOM 11991 N N   . PHE G 7 123 ? 178.393 137.701 95.716  1.00 681.03 ? 123 PHE L N   1 
ATOM 11992 C CA  . PHE G 7 123 ? 178.439 137.961 94.289  1.00 681.03 ? 123 PHE L CA  1 
ATOM 11993 C C   . PHE G 7 123 ? 177.137 138.602 93.835  1.00 681.03 ? 123 PHE L C   1 
ATOM 11994 O O   . PHE G 7 123 ? 176.185 137.919 93.449  1.00 681.03 ? 123 PHE L O   1 
ATOM 11995 C CB  . PHE G 7 123 ? 178.685 136.672 93.508  1.00 681.03 ? 123 PHE L CB  1 
ATOM 11996 C CG  . PHE G 7 123 ? 179.945 135.971 93.900  1.00 681.03 ? 123 PHE L CG  1 
ATOM 11997 C CD1 . PHE G 7 123 ? 179.924 134.990 94.874  1.00 681.03 ? 123 PHE L CD1 1 
ATOM 11998 C CD2 . PHE G 7 123 ? 181.159 136.341 93.355  1.00 681.03 ? 123 PHE L CD2 1 
ATOM 11999 C CE1 . PHE G 7 123 ? 181.081 134.347 95.252  1.00 681.03 ? 123 PHE L CE1 1 
ATOM 12000 C CE2 . PHE G 7 123 ? 182.320 135.709 93.738  1.00 681.03 ? 123 PHE L CE2 1 
ATOM 12001 C CZ  . PHE G 7 123 ? 182.278 134.711 94.688  1.00 681.03 ? 123 PHE L CZ  1 
ATOM 12002 N N   . GLY G 7 124 ? 177.106 139.928 93.885  1.00 744.36 ? 124 GLY L N   1 
ATOM 12003 C CA  . GLY G 7 124 ? 175.949 140.648 93.411  1.00 744.36 ? 124 GLY L CA  1 
ATOM 12004 C C   . GLY G 7 124 ? 175.918 140.736 91.901  1.00 744.36 ? 124 GLY L C   1 
ATOM 12005 O O   . GLY G 7 124 ? 176.918 140.527 91.212  1.00 744.36 ? 124 GLY L O   1 
ATOM 12006 N N   . ALA G 7 125 ? 174.736 141.058 91.376  1.00 820.45 ? 125 ALA L N   1 
ATOM 12007 C CA  . ALA G 7 125 ? 174.595 141.231 89.937  1.00 820.45 ? 125 ALA L CA  1 
ATOM 12008 C C   . ALA G 7 125 ? 175.470 142.354 89.404  1.00 820.45 ? 125 ALA L C   1 
ATOM 12009 O O   . ALA G 7 125 ? 175.728 142.398 88.196  1.00 820.45 ? 125 ALA L O   1 
ATOM 12010 C CB  . ALA G 7 125 ? 173.132 141.494 89.576  1.00 820.45 ? 125 ALA L CB  1 
ATOM 12011 N N   . GLY G 7 126 ? 175.924 143.251 90.264  1.00 872.26 ? 126 GLY L N   1 
ATOM 12012 C CA  . GLY G 7 126 ? 176.844 144.293 89.853  1.00 872.26 ? 126 GLY L CA  1 
ATOM 12013 C C   . GLY G 7 126 ? 176.143 145.421 89.128  1.00 872.26 ? 126 GLY L C   1 
ATOM 12014 O O   . GLY G 7 126 ? 175.267 145.217 88.290  1.00 872.26 ? 126 GLY L O   1 
ATOM 12015 N N   . THR G 7 127 ? 176.545 146.642 89.459  1.00 916.29 ? 127 THR L N   1 
ATOM 12016 C CA  . THR G 7 127 ? 176.051 147.826 88.771  1.00 916.29 ? 127 THR L CA  1 
ATOM 12017 C C   . THR G 7 127 ? 177.020 148.135 87.646  1.00 916.29 ? 127 THR L C   1 
ATOM 12018 O O   . THR G 7 127 ? 178.184 148.454 87.903  1.00 916.29 ? 127 THR L O   1 
ATOM 12019 C CB  . THR G 7 127 ? 175.931 149.027 89.715  1.00 916.29 ? 127 THR L CB  1 
ATOM 12020 O OG1 . THR G 7 127 ? 174.981 148.737 90.746  1.00 916.29 ? 127 THR L OG1 1 
ATOM 12021 C CG2 . THR G 7 127 ? 175.485 150.266 88.952  1.00 916.29 ? 127 THR L CG2 1 
ATOM 12022 N N   . LYS G 7 128 ? 176.559 147.983 86.409  1.00 951.31 ? 128 LYS L N   1 
ATOM 12023 C CA  . LYS G 7 128 ? 177.323 148.444 85.259  1.00 951.31 ? 128 LYS L CA  1 
ATOM 12024 C C   . LYS G 7 128 ? 177.125 149.948 85.143  1.00 951.31 ? 128 LYS L C   1 
ATOM 12025 O O   . LYS G 7 128 ? 176.389 150.423 84.272  1.00 951.31 ? 128 LYS L O   1 
ATOM 12026 C CB  . LYS G 7 128 ? 176.875 147.728 83.987  1.00 951.31 ? 128 LYS L CB  1 
ATOM 12027 C CG  . LYS G 7 128 ? 177.888 147.790 82.855  1.00 951.31 ? 128 LYS L CG  1 
ATOM 12028 C CD  . LYS G 7 128 ? 177.461 146.917 81.689  1.00 951.31 ? 128 LYS L CD  1 
ATOM 12029 C CE  . LYS G 7 128 ? 178.592 146.733 80.694  1.00 951.31 ? 128 LYS L CE  1 
ATOM 12030 N NZ  . LYS G 7 128 ? 178.190 145.865 79.556  1.00 951.31 ? 128 LYS L NZ  1 
ATOM 12031 N N   . LEU G 7 129 ? 177.779 150.692 86.027  1.00 956.96 ? 129 LEU L N   1 
ATOM 12032 C CA  . LEU G 7 129 ? 177.552 152.123 86.149  1.00 956.96 ? 129 LEU L CA  1 
ATOM 12033 C C   . LEU G 7 129 ? 178.264 152.847 85.018  1.00 956.96 ? 129 LEU L C   1 
ATOM 12034 O O   . LEU G 7 129 ? 179.497 152.815 84.926  1.00 956.96 ? 129 LEU L O   1 
ATOM 12035 C CB  . LEU G 7 129 ? 178.022 152.638 87.507  1.00 956.96 ? 129 LEU L CB  1 
ATOM 12036 C CG  . LEU G 7 129 ? 177.456 154.005 87.892  1.00 956.96 ? 129 LEU L CG  1 
ATOM 12037 C CD1 . LEU G 7 129 ? 175.985 153.895 88.238  1.00 956.96 ? 129 LEU L CD1 1 
ATOM 12038 C CD2 . LEU G 7 129 ? 178.232 154.590 89.055  1.00 956.96 ? 129 LEU L CD2 1 
ATOM 12039 N N   . GLU G 7 130 ? 177.477 153.468 84.147  1.00 1066.2 ? 130 GLU L N   1 
ATOM 12040 C CA  . GLU G 7 130 ? 177.963 154.311 83.069  1.00 1066.2 ? 130 GLU L CA  1 
ATOM 12041 C C   . GLU G 7 130 ? 176.823 155.214 82.619  1.00 1066.2 ? 130 GLU L C   1 
ATOM 12042 O O   . GLU G 7 130 ? 175.645 154.884 82.780  1.00 1066.2 ? 130 GLU L O   1 
ATOM 12043 C CB  . GLU G 7 130 ? 178.502 153.476 81.900  1.00 1066.2 ? 130 GLU L CB  1 
ATOM 12044 C CG  . GLU G 7 130 ? 177.462 152.596 81.229  1.00 1066.2 ? 130 GLU L CG  1 
ATOM 12045 C CD  . GLU G 7 130 ? 177.951 152.026 79.913  1.00 1066.2 ? 130 GLU L CD  1 
ATOM 12046 O OE1 . GLU G 7 130 ? 179.125 151.607 79.850  1.00 1066.2 ? 130 GLU L OE1 1 
ATOM 12047 O OE2 . GLU G 7 130 ? 177.163 151.997 78.945  1.00 1066.2 ? 130 GLU L OE2 1 
ATOM 12048 N N   . LEU G 7 131 ? 177.179 156.367 82.061  1.00 1066.2 ? 131 LEU L N   1 
ATOM 12049 C CA  . LEU G 7 131 ? 176.181 157.362 81.695  1.00 1066.2 ? 131 LEU L CA  1 
ATOM 12050 C C   . LEU G 7 131 ? 175.602 157.048 80.320  1.00 1066.2 ? 131 LEU L C   1 
ATOM 12051 O O   . LEU G 7 131 ? 176.343 156.818 79.359  1.00 1066.2 ? 131 LEU L O   1 
ATOM 12052 C CB  . LEU G 7 131 ? 176.797 158.762 81.719  1.00 1066.2 ? 131 LEU L CB  1 
ATOM 12053 C CG  . LEU G 7 131 ? 175.851 159.965 81.698  1.00 1066.2 ? 131 LEU L CG  1 
ATOM 12054 C CD1 . LEU G 7 131 ? 176.426 161.096 82.532  1.00 1066.2 ? 131 LEU L CD1 1 
ATOM 12055 C CD2 . LEU G 7 131 ? 175.602 160.441 80.278  1.00 1066.2 ? 131 LEU L CD2 1 
ATOM 12056 N N   . LYS G 7 132 ? 174.272 157.036 80.233  1.00 1066.2 ? 132 LYS L N   1 
ATOM 12057 C CA  . LYS G 7 132 ? 173.578 156.743 78.984  1.00 1066.2 ? 132 LYS L CA  1 
ATOM 12058 C C   . LYS G 7 132 ? 173.715 157.928 78.035  1.00 1066.2 ? 132 LYS L C   1 
ATOM 12059 O O   . LYS G 7 132 ? 173.416 159.067 78.409  1.00 1066.2 ? 132 LYS L O   1 
ATOM 12060 C CB  . LYS G 7 132 ? 172.109 156.433 79.260  1.00 1066.2 ? 132 LYS L CB  1 
ATOM 12061 C CG  . LYS G 7 132 ? 171.325 155.949 78.055  1.00 1066.2 ? 132 LYS L CG  1 
ATOM 12062 C CD  . LYS G 7 132 ? 169.900 155.597 78.452  1.00 1066.2 ? 132 LYS L CD  1 
ATOM 12063 C CE  . LYS G 7 132 ? 169.113 155.062 77.272  1.00 1066.2 ? 132 LYS L CE  1 
ATOM 12064 N NZ  . LYS G 7 132 ? 167.721 154.692 77.640  1.00 1066.2 ? 132 LYS L NZ  1 
ATOM 12065 N N   . ARG G 7 133 ? 174.144 157.658 76.808  1.00 1066.2 ? 133 ARG L N   1 
ATOM 12066 C CA  . ARG G 7 133 ? 174.476 158.689 75.836  1.00 1066.2 ? 133 ARG L CA  1 
ATOM 12067 C C   . ARG G 7 133 ? 173.330 158.857 74.842  1.00 1066.2 ? 133 ARG L C   1 
ATOM 12068 O O   . ARG G 7 133 ? 172.328 158.138 74.880  1.00 1066.2 ? 133 ARG L O   1 
ATOM 12069 C CB  . ARG G 7 133 ? 175.775 158.346 75.102  1.00 1066.2 ? 133 ARG L CB  1 
ATOM 12070 C CG  . ARG G 7 133 ? 175.774 156.963 74.469  1.00 1066.2 ? 133 ARG L CG  1 
ATOM 12071 C CD  . ARG G 7 133 ? 176.698 156.903 73.261  1.00 1066.2 ? 133 ARG L CD  1 
ATOM 12072 N NE  . ARG G 7 133 ? 176.095 157.506 72.079  1.00 1066.2 ? 133 ARG L NE  1 
ATOM 12073 C CZ  . ARG G 7 133 ? 176.778 158.123 71.124  1.00 1066.2 ? 133 ARG L CZ  1 
ATOM 12074 N NH1 . ARG G 7 133 ? 178.097 158.211 71.163  1.00 1066.2 ? 133 ARG L NH1 1 
ATOM 12075 N NH2 . ARG G 7 133 ? 176.120 158.669 70.105  1.00 1066.2 ? 133 ARG L NH2 1 
ATOM 12076 N N   . ALA G 7 134 ? 173.494 159.824 73.946  1.00 1066.2 ? 134 ALA L N   1 
ATOM 12077 C CA  . ALA G 7 134 ? 172.503 160.071 72.911  1.00 1066.2 ? 134 ALA L CA  1 
ATOM 12078 C C   . ALA G 7 134 ? 172.497 158.941 71.889  1.00 1066.2 ? 134 ALA L C   1 
ATOM 12079 O O   . ALA G 7 134 ? 173.494 158.242 71.693  1.00 1066.2 ? 134 ALA L O   1 
ATOM 12080 C CB  . ALA G 7 134 ? 172.778 161.402 72.214  1.00 1066.2 ? 134 ALA L CB  1 
ATOM 12081 N N   . ASP G 7 135 ? 171.348 158.762 71.241  1.00 1066.2 ? 135 ASP L N   1 
ATOM 12082 C CA  . ASP G 7 135 ? 171.224 157.762 70.191  1.00 1066.2 ? 135 ASP L CA  1 
ATOM 12083 C C   . ASP G 7 135 ? 172.145 158.103 69.026  1.00 1066.2 ? 135 ASP L C   1 
ATOM 12084 O O   . ASP G 7 135 ? 172.315 159.272 68.669  1.00 1066.2 ? 135 ASP L O   1 
ATOM 12085 C CB  . ASP G 7 135 ? 169.772 157.676 69.717  1.00 1066.2 ? 135 ASP L CB  1 
ATOM 12086 C CG  . ASP G 7 135 ? 168.819 157.259 70.826  1.00 1066.2 ? 135 ASP L CG  1 
ATOM 12087 O OD1 . ASP G 7 135 ? 169.286 157.050 71.966  1.00 1066.2 ? 135 ASP L OD1 1 
ATOM 12088 O OD2 . ASP G 7 135 ? 167.603 157.144 70.562  1.00 1066.2 ? 135 ASP L OD2 1 
ATOM 12089 N N   . ALA G 7 136 ? 172.744 157.071 68.434  1.00 1066.2 ? 136 ALA L N   1 
ATOM 12090 C CA  . ALA G 7 136 ? 173.718 157.244 67.364  1.00 1066.2 ? 136 ALA L CA  1 
ATOM 12091 C C   . ALA G 7 136 ? 173.224 156.531 66.119  1.00 1066.2 ? 136 ALA L C   1 
ATOM 12092 O O   . ALA G 7 136 ? 172.513 155.528 66.220  1.00 1066.2 ? 136 ALA L O   1 
ATOM 12093 C CB  . ALA G 7 136 ? 175.093 156.701 67.766  1.00 1066.2 ? 136 ALA L CB  1 
ATOM 12094 N N   . ALA G 7 137 ? 173.603 157.052 64.949  1.00 1066.2 ? 137 ALA L N   1 
ATOM 12095 C CA  . ALA G 7 137 ? 173.165 156.473 63.686  1.00 1066.2 ? 137 ALA L CA  1 
ATOM 12096 C C   . ALA G 7 137 ? 173.893 155.155 63.420  1.00 1066.2 ? 137 ALA L C   1 
ATOM 12097 O O   . ALA G 7 137 ? 175.123 155.131 63.331  1.00 1066.2 ? 137 ALA L O   1 
ATOM 12098 C CB  . ALA G 7 137 ? 173.417 157.444 62.536  1.00 1066.2 ? 137 ALA L CB  1 
ATOM 12099 N N   . PRO G 7 138 ? 173.160 154.051 63.293  1.00 1066.2 ? 138 PRO L N   1 
ATOM 12100 C CA  . PRO G 7 138 ? 173.809 152.769 63.005  1.00 1066.2 ? 138 PRO L CA  1 
ATOM 12101 C C   . PRO G 7 138 ? 174.335 152.721 61.580  1.00 1066.2 ? 138 PRO L C   1 
ATOM 12102 O O   . PRO G 7 138 ? 173.729 153.266 60.654  1.00 1066.2 ? 138 PRO L O   1 
ATOM 12103 C CB  . PRO G 7 138 ? 172.680 151.753 63.203  1.00 1066.2 ? 138 PRO L CB  1 
ATOM 12104 C CG  . PRO G 7 138 ? 171.725 152.423 64.123  1.00 1066.2 ? 138 PRO L CG  1 
ATOM 12105 C CD  . PRO G 7 138 ? 171.768 153.872 63.738  1.00 1066.2 ? 138 PRO L CD  1 
ATOM 12106 N N   . THR G 7 139 ? 175.473 152.056 61.408  1.00 1066.2 ? 139 THR L N   1 
ATOM 12107 C CA  . THR G 7 139 ? 175.930 151.656 60.083  1.00 1066.2 ? 139 THR L CA  1 
ATOM 12108 C C   . THR G 7 139 ? 175.431 150.239 59.829  1.00 1066.2 ? 139 THR L C   1 
ATOM 12109 O O   . THR G 7 139 ? 175.880 149.291 60.482  1.00 1066.2 ? 139 THR L O   1 
ATOM 12110 C CB  . THR G 7 139 ? 177.450 151.738 59.984  1.00 1066.2 ? 139 THR L CB  1 
ATOM 12111 O OG1 . THR G 7 139 ? 177.870 153.090 60.205  1.00 1066.2 ? 139 THR L OG1 1 
ATOM 12112 C CG2 . THR G 7 139 ? 177.916 151.290 58.608  1.00 1066.2 ? 139 THR L CG2 1 
ATOM 12113 N N   . VAL G 7 140 ? 174.491 150.094 58.898  1.00 1066.2 ? 140 VAL L N   1 
ATOM 12114 C CA  . VAL G 7 140 ? 173.812 148.827 58.649  1.00 1066.2 ? 140 VAL L CA  1 
ATOM 12115 C C   . VAL G 7 140 ? 174.040 148.417 57.202  1.00 1066.2 ? 140 VAL L C   1 
ATOM 12116 O O   . VAL G 7 140 ? 173.888 149.232 56.283  1.00 1066.2 ? 140 VAL L O   1 
ATOM 12117 C CB  . VAL G 7 140 ? 172.310 148.929 58.961  1.00 1066.2 ? 140 VAL L CB  1 
ATOM 12118 C CG1 . VAL G 7 140 ? 171.675 147.550 58.954  1.00 1066.2 ? 140 VAL L CG1 1 
ATOM 12119 C CG2 . VAL G 7 140 ? 172.095 149.602 60.304  1.00 1066.2 ? 140 VAL L CG2 1 
ATOM 12120 N N   . SER G 7 141 ? 174.407 147.153 57.003  1.00 1066.2 ? 141 SER L N   1 
ATOM 12121 C CA  . SER G 7 141 ? 174.676 146.612 55.677  1.00 1066.2 ? 141 SER L CA  1 
ATOM 12122 C C   . SER G 7 141 ? 174.217 145.164 55.622  1.00 1066.2 ? 141 SER L C   1 
ATOM 12123 O O   . SER G 7 141 ? 174.145 144.498 56.657  1.00 1066.2 ? 141 SER L O   1 
ATOM 12124 C CB  . SER G 7 141 ? 176.166 146.713 55.333  1.00 1066.2 ? 141 SER L CB  1 
ATOM 12125 O OG  . SER G 7 141 ? 176.617 148.055 55.395  1.00 1066.2 ? 141 SER L OG  1 
ATOM 12126 N N   . ILE G 7 142 ? 173.913 144.680 54.419  1.00 1066.2 ? 142 ILE L N   1 
ATOM 12127 C CA  . ILE G 7 142 ? 173.470 143.307 54.202  1.00 1066.2 ? 142 ILE L CA  1 
ATOM 12128 C C   . ILE G 7 142 ? 174.482 142.605 53.307  1.00 1066.2 ? 142 ILE L C   1 
ATOM 12129 O O   . ILE G 7 142 ? 175.120 143.237 52.456  1.00 1066.2 ? 142 ILE L O   1 
ATOM 12130 C CB  . ILE G 7 142 ? 172.054 143.250 53.594  1.00 1066.2 ? 142 ILE L CB  1 
ATOM 12131 C CG1 . ILE G 7 142 ? 171.494 141.829 53.673  1.00 1066.2 ? 142 ILE L CG1 1 
ATOM 12132 C CG2 . ILE G 7 142 ? 172.060 143.744 52.156  1.00 1066.2 ? 142 ILE L CG2 1 
ATOM 12133 C CD1 . ILE G 7 142 ? 170.008 141.744 53.428  1.00 1066.2 ? 142 ILE L CD1 1 
ATOM 12134 N N   . PHE G 7 143 ? 174.647 141.300 53.519  1.00 1066.2 ? 143 PHE L N   1 
ATOM 12135 C CA  . PHE G 7 143 ? 175.666 140.512 52.836  1.00 1066.2 ? 143 PHE L CA  1 
ATOM 12136 C C   . PHE G 7 143 ? 175.093 139.148 52.478  1.00 1066.2 ? 143 PHE L C   1 
ATOM 12137 O O   . PHE G 7 143 ? 174.537 138.457 53.361  1.00 1066.2 ? 143 PHE L O   1 
ATOM 12138 C CB  . PHE G 7 143 ? 176.915 140.367 53.710  1.00 1066.2 ? 143 PHE L CB  1 
ATOM 12139 C CG  . PHE G 7 143 ? 177.581 141.674 54.036  1.00 1066.2 ? 143 PHE L CG  1 
ATOM 12140 C CD1 . PHE G 7 143 ? 177.178 142.420 55.131  1.00 1066.2 ? 143 PHE L CD1 1 
ATOM 12141 C CD2 . PHE G 7 143 ? 178.609 142.159 53.245  1.00 1066.2 ? 143 PHE L CD2 1 
ATOM 12142 C CE1 . PHE G 7 143 ? 177.786 143.622 55.428  1.00 1066.2 ? 143 PHE L CE1 1 
ATOM 12143 C CE2 . PHE G 7 143 ? 179.225 143.360 53.541  1.00 1066.2 ? 143 PHE L CE2 1 
ATOM 12144 C CZ  . PHE G 7 143 ? 178.813 144.092 54.634  1.00 1066.2 ? 143 PHE L CZ  1 
ATOM 12145 N N   . PRO G 7 144 ? 175.186 138.725 51.221  1.00 1066.2 ? 144 PRO L N   1 
ATOM 12146 C CA  . PRO G 7 144 ? 174.760 137.372 50.844  1.00 1066.2 ? 144 PRO L CA  1 
ATOM 12147 C C   . PRO G 7 144 ? 175.730 136.330 51.373  1.00 1066.2 ? 144 PRO L C   1 
ATOM 12148 O O   . PRO G 7 144 ? 176.874 136.659 51.723  1.00 1066.2 ? 144 PRO L O   1 
ATOM 12149 C CB  . PRO G 7 144 ? 174.772 137.413 49.306  1.00 1066.2 ? 144 PRO L CB  1 
ATOM 12150 C CG  . PRO G 7 144 ? 174.843 138.866 48.940  1.00 1066.2 ? 144 PRO L CG  1 
ATOM 12151 C CD  . PRO G 7 144 ? 175.566 139.537 50.054  1.00 1066.2 ? 144 PRO L CD  1 
ATOM 12152 N N   . PRO G 7 145 ? 175.315 135.065 51.452  1.00 1066.2 ? 145 PRO L N   1 
ATOM 12153 C CA  . PRO G 7 145 ? 176.239 134.014 51.894  1.00 1066.2 ? 145 PRO L CA  1 
ATOM 12154 C C   . PRO G 7 145 ? 177.352 133.778 50.883  1.00 1066.2 ? 145 PRO L C   1 
ATOM 12155 O O   . PRO G 7 145 ? 177.200 134.004 49.681  1.00 1066.2 ? 145 PRO L O   1 
ATOM 12156 C CB  . PRO G 7 145 ? 175.337 132.783 52.030  1.00 1066.2 ? 145 PRO L CB  1 
ATOM 12157 C CG  . PRO G 7 145 ? 174.230 133.032 51.071  1.00 1066.2 ? 145 PRO L CG  1 
ATOM 12158 C CD  . PRO G 7 145 ? 173.995 134.521 51.087  1.00 1066.2 ? 145 PRO L CD  1 
ATOM 12159 N N   . SER G 7 146 ? 178.488 133.307 51.391  1.00 1066.2 ? 146 SER L N   1 
ATOM 12160 C CA  . SER G 7 146 ? 179.651 133.067 50.551  1.00 1066.2 ? 146 SER L CA  1 
ATOM 12161 C C   . SER G 7 146 ? 179.497 131.766 49.774  1.00 1066.2 ? 146 SER L C   1 
ATOM 12162 O O   . SER G 7 146 ? 178.778 130.851 50.185  1.00 1066.2 ? 146 SER L O   1 
ATOM 12163 C CB  . SER G 7 146 ? 180.928 133.016 51.391  1.00 1066.2 ? 146 SER L CB  1 
ATOM 12164 O OG  . SER G 7 146 ? 181.045 131.780 52.074  1.00 1066.2 ? 146 SER L OG  1 
ATOM 12165 N N   . SER G 7 147 ? 180.187 131.693 48.632  1.00 1066.2 ? 147 SER L N   1 
ATOM 12166 C CA  . SER G 7 147 ? 180.110 130.504 47.790  1.00 1066.2 ? 147 SER L CA  1 
ATOM 12167 C C   . SER G 7 147 ? 180.734 129.288 48.465  1.00 1066.2 ? 147 SER L C   1 
ATOM 12168 O O   . SER G 7 147 ? 180.217 128.172 48.330  1.00 1066.2 ? 147 SER L O   1 
ATOM 12169 C CB  . SER G 7 147 ? 180.786 130.772 46.446  1.00 1066.2 ? 147 SER L CB  1 
ATOM 12170 O OG  . SER G 7 147 ? 180.069 131.744 45.703  1.00 1066.2 ? 147 SER L OG  1 
ATOM 12171 N N   . GLU G 7 148 ? 181.840 129.478 49.189  1.00 1066.2 ? 148 GLU L N   1 
ATOM 12172 C CA  . GLU G 7 148 ? 182.452 128.360 49.902  1.00 1066.2 ? 148 GLU L CA  1 
ATOM 12173 C C   . GLU G 7 148 ? 181.521 127.817 50.978  1.00 1066.2 ? 148 GLU L C   1 
ATOM 12174 O O   . GLU G 7 148 ? 181.482 126.606 51.219  1.00 1066.2 ? 148 GLU L O   1 
ATOM 12175 C CB  . GLU G 7 148 ? 183.789 128.782 50.513  1.00 1066.2 ? 148 GLU L CB  1 
ATOM 12176 C CG  . GLU G 7 148 ? 184.770 129.388 49.527  1.00 1066.2 ? 148 GLU L CG  1 
ATOM 12177 C CD  . GLU G 7 148 ? 186.045 129.860 50.196  1.00 1066.2 ? 148 GLU L CD  1 
ATOM 12178 O OE1 . GLU G 7 148 ? 185.975 130.310 51.359  1.00 1066.2 ? 148 GLU L OE1 1 
ATOM 12179 O OE2 . GLU G 7 148 ? 187.117 129.783 49.561  1.00 1066.2 ? 148 GLU L OE2 1 
ATOM 12180 N N   . GLN G 7 149 ? 180.777 128.699 51.650  1.00 1066.2 ? 149 GLN L N   1 
ATOM 12181 C CA  . GLN G 7 149 ? 179.800 128.230 52.626  1.00 1066.2 ? 149 GLN L CA  1 
ATOM 12182 C C   . GLN G 7 149 ? 178.659 127.482 51.948  1.00 1066.2 ? 149 GLN L C   1 
ATOM 12183 O O   . GLN G 7 149 ? 178.160 126.485 52.483  1.00 1066.2 ? 149 GLN L O   1 
ATOM 12184 C CB  . GLN G 7 149 ? 179.264 129.399 53.447  1.00 1066.2 ? 149 GLN L CB  1 
ATOM 12185 C CG  . GLN G 7 149 ? 178.646 128.966 54.762  1.00 1066.2 ? 149 GLN L CG  1 
ATOM 12186 C CD  . GLN G 7 149 ? 177.963 130.102 55.488  1.00 1066.2 ? 149 GLN L CD  1 
ATOM 12187 O OE1 . GLN G 7 149 ? 177.809 131.197 54.946  1.00 1066.2 ? 149 GLN L OE1 1 
ATOM 12188 N NE2 . GLN G 7 149 ? 177.551 129.849 56.724  1.00 1066.2 ? 149 GLN L NE2 1 
ATOM 12189 N N   . LEU G 7 150 ? 178.224 127.953 50.776  1.00 1066.2 ? 150 LEU L N   1 
ATOM 12190 C CA  . LEU G 7 150 ? 177.212 127.223 50.018  1.00 1066.2 ? 150 LEU L CA  1 
ATOM 12191 C C   . LEU G 7 150 ? 177.730 125.867 49.558  1.00 1066.2 ? 150 LEU L C   1 
ATOM 12192 O O   . LEU G 7 150 ? 176.940 124.940 49.344  1.00 1066.2 ? 150 LEU L O   1 
ATOM 12193 C CB  . LEU G 7 150 ? 176.747 128.051 48.819  1.00 1066.2 ? 150 LEU L CB  1 
ATOM 12194 C CG  . LEU G 7 150 ? 175.996 129.345 49.140  1.00 1066.2 ? 150 LEU L CG  1 
ATOM 12195 C CD1 . LEU G 7 150 ? 175.733 130.146 47.877  1.00 1066.2 ? 150 LEU L CD1 1 
ATOM 12196 C CD2 . LEU G 7 150 ? 174.695 129.036 49.860  1.00 1066.2 ? 150 LEU L CD2 1 
ATOM 12197 N N   . THR G 7 151 ? 179.050 125.734 49.398  1.00 1066.2 ? 151 THR L N   1 
ATOM 12198 C CA  . THR G 7 151 ? 179.635 124.442 49.052  1.00 1066.2 ? 151 THR L CA  1 
ATOM 12199 C C   . THR G 7 151 ? 179.371 123.402 50.134  1.00 1066.2 ? 151 THR L C   1 
ATOM 12200 O O   . THR G 7 151 ? 179.218 122.213 49.829  1.00 1066.2 ? 151 THR L O   1 
ATOM 12201 C CB  . THR G 7 151 ? 181.140 124.589 48.814  1.00 1066.2 ? 151 THR L CB  1 
ATOM 12202 O OG1 . THR G 7 151 ? 181.375 125.615 47.842  1.00 1066.2 ? 151 THR L OG1 1 
ATOM 12203 C CG2 . THR G 7 151 ? 181.740 123.282 48.314  1.00 1066.2 ? 151 THR L CG2 1 
ATOM 12204 N N   . SER G 7 152 ? 179.304 123.826 51.394  1.00 1066.2 ? 152 SER L N   1 
ATOM 12205 C CA  . SER G 7 152 ? 179.052 122.928 52.511  1.00 1066.2 ? 152 SER L CA  1 
ATOM 12206 C C   . SER G 7 152 ? 177.566 122.693 52.752  1.00 1066.2 ? 152 SER L C   1 
ATOM 12207 O O   . SER G 7 152 ? 177.209 121.966 53.685  1.00 1066.2 ? 152 SER L O   1 
ATOM 12208 C CB  . SER G 7 152 ? 179.704 123.478 53.783  1.00 1066.2 ? 152 SER L CB  1 
ATOM 12209 O OG  . SER G 7 152 ? 178.852 124.404 54.435  1.00 1066.2 ? 152 SER L OG  1 
ATOM 12210 N N   . GLY G 7 153 ? 176.696 123.281 51.932  1.00 1066.2 ? 153 GLY L N   1 
ATOM 12211 C CA  . GLY G 7 153 ? 175.267 123.109 52.077  1.00 1066.2 ? 153 GLY L CA  1 
ATOM 12212 C C   . GLY G 7 153 ? 174.581 124.097 52.994  1.00 1066.2 ? 153 GLY L C   1 
ATOM 12213 O O   . GLY G 7 153 ? 173.371 123.967 53.219  1.00 1066.2 ? 153 GLY L O   1 
ATOM 12214 N N   . GLY G 7 154 ? 175.304 125.077 53.530  1.00 1066.2 ? 154 GLY L N   1 
ATOM 12215 C CA  . GLY G 7 154 ? 174.698 126.072 54.392  1.00 1066.2 ? 154 GLY L CA  1 
ATOM 12216 C C   . GLY G 7 154 ? 174.697 127.457 53.783  1.00 1066.2 ? 154 GLY L C   1 
ATOM 12217 O O   . GLY G 7 154 ? 175.505 127.750 52.897  1.00 1066.2 ? 154 GLY L O   1 
ATOM 12218 N N   . ALA G 7 155 ? 173.792 128.321 54.242  1.00 1066.2 ? 155 ALA L N   1 
ATOM 12219 C CA  . ALA G 7 155 ? 173.736 129.698 53.773  1.00 1066.2 ? 155 ALA L CA  1 
ATOM 12220 C C   . ALA G 7 155 ? 173.557 130.626 54.964  1.00 1066.2 ? 155 ALA L C   1 
ATOM 12221 O O   . ALA G 7 155 ? 172.618 130.464 55.751  1.00 1066.2 ? 155 ALA L O   1 
ATOM 12222 C CB  . ALA G 7 155 ? 172.600 129.902 52.768  1.00 1066.2 ? 155 ALA L CB  1 
ATOM 12223 N N   . SER G 7 156 ? 174.453 131.601 55.083  1.00 1066.2 ? 156 SER L N   1 
ATOM 12224 C CA  . SER G 7 156 ? 174.436 132.560 56.181  1.00 1066.2 ? 156 SER L CA  1 
ATOM 12225 C C   . SER G 7 156 ? 174.198 133.946 55.601  1.00 1066.2 ? 156 SER L C   1 
ATOM 12226 O O   . SER G 7 156 ? 175.117 134.560 55.049  1.00 1066.2 ? 156 SER L O   1 
ATOM 12227 C CB  . SER G 7 156 ? 175.741 132.516 56.975  1.00 1066.2 ? 156 SER L CB  1 
ATOM 12228 O OG  . SER G 7 156 ? 175.736 133.463 58.026  1.00 1066.2 ? 156 SER L OG  1 
ATOM 12229 N N   . VAL G 7 157 ? 172.973 134.433 55.728  1.00 1066.2 ? 157 VAL L N   1 
ATOM 12230 C CA  . VAL G 7 157 ? 172.635 135.795 55.340  1.00 1066.2 ? 157 VAL L CA  1 
ATOM 12231 C C   . VAL G 7 157 ? 173.074 136.731 56.452  1.00 1066.2 ? 157 VAL L C   1 
ATOM 12232 O O   . VAL G 7 157 ? 172.583 136.637 57.581  1.00 1066.2 ? 157 VAL L O   1 
ATOM 12233 C CB  . VAL G 7 157 ? 171.130 135.931 55.068  1.00 1066.2 ? 157 VAL L CB  1 
ATOM 12234 C CG1 . VAL G 7 157 ? 170.803 137.358 54.695  1.00 1066.2 ? 157 VAL L CG1 1 
ATOM 12235 C CG2 . VAL G 7 157 ? 170.719 134.978 53.961  1.00 1066.2 ? 157 VAL L CG2 1 
ATOM 12236 N N   . VAL G 7 158 ? 173.986 137.647 56.135  1.00 1066.2 ? 158 VAL L N   1 
ATOM 12237 C CA  . VAL G 7 158 ? 174.658 138.460 57.137  1.00 1066.2 ? 158 VAL L CA  1 
ATOM 12238 C C   . VAL G 7 158 ? 174.059 139.857 57.111  1.00 1066.2 ? 158 VAL L C   1 
ATOM 12239 O O   . VAL G 7 158 ? 173.707 140.372 56.046  1.00 1066.2 ? 158 VAL L O   1 
ATOM 12240 C CB  . VAL G 7 158 ? 176.181 138.512 56.889  1.00 1066.2 ? 158 VAL L CB  1 
ATOM 12241 C CG1 . VAL G 7 158 ? 176.892 139.218 58.034  1.00 1066.2 ? 158 VAL L CG1 1 
ATOM 12242 C CG2 . VAL G 7 158 ? 176.733 137.111 56.689  1.00 1066.2 ? 158 VAL L CG2 1 
ATOM 12243 N N   . CYS G 7 159 ? 173.919 140.457 58.287  1.00 1066.2 ? 159 CYS L N   1 
ATOM 12244 C CA  . CYS G 7 159 ? 173.581 141.866 58.411  1.00 1066.2 ? 159 CYS L CA  1 
ATOM 12245 C C   . CYS G 7 159 ? 174.490 142.469 59.469  1.00 1066.2 ? 159 CYS L C   1 
ATOM 12246 O O   . CYS G 7 159 ? 174.439 142.071 60.638  1.00 1066.2 ? 159 CYS L O   1 
ATOM 12247 C CB  . CYS G 7 159 ? 172.109 142.056 58.778  1.00 1066.2 ? 159 CYS L CB  1 
ATOM 12248 S SG  . CYS G 7 159 ? 171.532 143.759 58.616  1.00 1066.2 ? 159 CYS L SG  1 
ATOM 12249 N N   . PHE G 7 160 ? 175.325 143.412 59.054  1.00 1066.2 ? 160 PHE L N   1 
ATOM 12250 C CA  . PHE G 7 160 ? 176.213 144.135 59.950  1.00 1066.2 ? 160 PHE L CA  1 
ATOM 12251 C C   . PHE G 7 160 ? 175.481 145.363 60.469  1.00 1066.2 ? 160 PHE L C   1 
ATOM 12252 O O   . PHE G 7 160 ? 174.921 146.133 59.683  1.00 1066.2 ? 160 PHE L O   1 
ATOM 12253 C CB  . PHE G 7 160 ? 177.489 144.563 59.221  1.00 1066.2 ? 160 PHE L CB  1 
ATOM 12254 C CG  . PHE G 7 160 ? 178.648 143.625 59.408  1.00 1066.2 ? 160 PHE L CG  1 
ATOM 12255 C CD1 . PHE G 7 160 ? 179.152 143.358 60.666  1.00 1066.2 ? 160 PHE L CD1 1 
ATOM 12256 C CD2 . PHE G 7 160 ? 179.243 143.018 58.315  1.00 1066.2 ? 160 PHE L CD2 1 
ATOM 12257 C CE1 . PHE G 7 160 ? 180.220 142.498 60.825  1.00 1066.2 ? 160 PHE L CE1 1 
ATOM 12258 C CE2 . PHE G 7 160 ? 180.312 142.158 58.473  1.00 1066.2 ? 160 PHE L CE2 1 
ATOM 12259 C CZ  . PHE G 7 160 ? 180.800 141.898 59.731  1.00 1066.2 ? 160 PHE L CZ  1 
ATOM 12260 N N   . LEU G 7 161 ? 175.478 145.544 61.790  1.00 1066.2 ? 161 LEU L N   1 
ATOM 12261 C CA  . LEU G 7 161 ? 174.866 146.715 62.417  1.00 1066.2 ? 161 LEU L CA  1 
ATOM 12262 C C   . LEU G 7 161 ? 175.837 147.243 63.465  1.00 1066.2 ? 161 LEU L C   1 
ATOM 12263 O O   . LEU G 7 161 ? 175.929 146.696 64.568  1.00 1066.2 ? 161 LEU L O   1 
ATOM 12264 C CB  . LEU G 7 161 ? 173.509 146.379 63.033  1.00 1066.2 ? 161 LEU L CB  1 
ATOM 12265 C CG  . LEU G 7 161 ? 172.456 145.757 62.111  1.00 1066.2 ? 161 LEU L CG  1 
ATOM 12266 C CD1 . LEU G 7 161 ? 172.508 144.237 62.141  1.00 1066.2 ? 161 LEU L CD1 1 
ATOM 12267 C CD2 . LEU G 7 161 ? 171.068 146.264 62.465  1.00 1066.2 ? 161 LEU L CD2 1 
ATOM 12268 N N   . ASN G 7 162 ? 176.562 148.301 63.122  1.00 1066.2 ? 162 ASN L N   1 
ATOM 12269 C CA  . ASN G 7 162 ? 177.561 148.873 64.008  1.00 1066.2 ? 162 ASN L CA  1 
ATOM 12270 C C   . ASN G 7 162 ? 177.075 150.203 64.569  1.00 1066.2 ? 162 ASN L C   1 
ATOM 12271 O O   . ASN G 7 162 ? 176.314 150.929 63.923  1.00 1066.2 ? 162 ASN L O   1 
ATOM 12272 C CB  . ASN G 7 162 ? 178.893 149.062 63.277  1.00 1066.2 ? 162 ASN L CB  1 
ATOM 12273 C CG  . ASN G 7 162 ? 179.495 147.745 62.820  1.00 1066.2 ? 162 ASN L CG  1 
ATOM 12274 O OD1 . ASN G 7 162 ? 179.023 146.672 63.193  1.00 1066.2 ? 162 ASN L OD1 1 
ATOM 12275 N ND2 . ASN G 7 162 ? 180.545 147.821 62.010  1.00 1066.2 ? 162 ASN L ND2 1 
ATOM 12276 N N   . ASN G 7 163 ? 177.529 150.510 65.784  1.00 1066.2 ? 163 ASN L N   1 
ATOM 12277 C CA  . ASN G 7 163 ? 177.179 151.747 66.483  1.00 1066.2 ? 163 ASN L CA  1 
ATOM 12278 C C   . ASN G 7 163 ? 175.662 151.910 66.594  1.00 1066.2 ? 163 ASN L C   1 
ATOM 12279 O O   . ASN G 7 163 ? 175.088 152.919 66.181  1.00 1066.2 ? 163 ASN L O   1 
ATOM 12280 C CB  . ASN G 7 163 ? 177.814 152.964 65.805  1.00 1066.2 ? 163 ASN L CB  1 
ATOM 12281 C CG  . ASN G 7 163 ? 177.677 154.234 66.633  1.00 1066.2 ? 163 ASN L CG  1 
ATOM 12282 O OD1 . ASN G 7 163 ? 177.094 154.223 67.717  1.00 1066.2 ? 163 ASN L OD1 1 
ATOM 12283 N ND2 . ASN G 7 163 ? 178.205 155.337 66.116  1.00 1066.2 ? 163 ASN L ND2 1 
ATOM 12284 N N   . PHE G 7 164 ? 175.005 150.891 67.135  1.00 1066.2 ? 164 PHE L N   1 
ATOM 12285 C CA  . PHE G 7 164 ? 173.595 150.991 67.471  1.00 1066.2 ? 164 PHE L CA  1 
ATOM 12286 C C   . PHE G 7 164 ? 173.378 150.648 68.942  1.00 1066.2 ? 164 PHE L C   1 
ATOM 12287 O O   . PHE G 7 164 ? 173.664 149.540 69.406  1.00 1066.2 ? 164 PHE L O   1 
ATOM 12288 C CB  . PHE G 7 164 ? 172.749 150.117 66.528  1.00 1066.2 ? 164 PHE L CB  1 
ATOM 12289 C CG  . PHE G 7 164 ? 172.702 148.664 66.892  1.00 1066.2 ? 164 PHE L CG  1 
ATOM 12290 C CD1 . PHE G 7 164 ? 173.691 147.802 66.456  1.00 1066.2 ? 164 PHE L CD1 1 
ATOM 12291 C CD2 . PHE G 7 164 ? 171.647 148.150 67.621  1.00 1066.2 ? 164 PHE L CD2 1 
ATOM 12292 C CE1 . PHE G 7 164 ? 173.648 146.464 66.772  1.00 1066.2 ? 164 PHE L CE1 1 
ATOM 12293 C CE2 . PHE G 7 164 ? 171.598 146.812 67.941  1.00 1066.2 ? 164 PHE L CE2 1 
ATOM 12294 C CZ  . PHE G 7 164 ? 172.599 145.968 67.513  1.00 1066.2 ? 164 PHE L CZ  1 
ATOM 12295 N N   . TYR G 7 165 ? 172.901 151.652 69.682  1.00 1066.2 ? 165 TYR L N   1 
ATOM 12296 C CA  . TYR G 7 165 ? 172.701 151.590 71.121  1.00 1066.2 ? 165 TYR L CA  1 
ATOM 12297 C C   . TYR G 7 165 ? 172.017 152.900 71.472  1.00 1066.2 ? 165 TYR L C   1 
ATOM 12298 O O   . TYR G 7 165 ? 172.257 153.896 70.776  1.00 1066.2 ? 165 TYR L O   1 
ATOM 12299 C CB  . TYR G 7 165 ? 174.043 151.441 71.853  1.00 1066.2 ? 165 TYR L CB  1 
ATOM 12300 C CG  . TYR G 7 165 ? 173.980 151.313 73.357  1.00 1066.2 ? 165 TYR L CG  1 
ATOM 12301 C CD1 . TYR G 7 165 ? 173.590 150.119 73.953  1.00 1066.2 ? 165 TYR L CD1 1 
ATOM 12302 C CD2 . TYR G 7 165 ? 174.308 152.381 74.182  1.00 1066.2 ? 165 TYR L CD2 1 
ATOM 12303 C CE1 . TYR G 7 165 ? 173.527 149.993 75.326  1.00 1066.2 ? 165 TYR L CE1 1 
ATOM 12304 C CE2 . TYR G 7 165 ? 174.248 152.264 75.558  1.00 1066.2 ? 165 TYR L CE2 1 
ATOM 12305 C CZ  . TYR G 7 165 ? 173.857 151.068 76.124  1.00 1066.2 ? 165 TYR L CZ  1 
ATOM 12306 O OH  . TYR G 7 165 ? 173.795 150.944 77.493  1.00 1066.2 ? 165 TYR L OH  1 
ATOM 12307 N N   . PRO G 7 166 ? 171.174 152.960 72.514  1.00 1066.2 ? 166 PRO L N   1 
ATOM 12308 C CA  . PRO G 7 166 ? 170.811 151.925 73.493  1.00 1066.2 ? 166 PRO L CA  1 
ATOM 12309 C C   . PRO G 7 166 ? 169.797 150.921 72.973  1.00 1066.2 ? 166 PRO L C   1 
ATOM 12310 O O   . PRO G 7 166 ? 169.610 150.764 71.771  1.00 1066.2 ? 166 PRO L O   1 
ATOM 12311 C CB  . PRO G 7 166 ? 170.245 152.743 74.660  1.00 1066.2 ? 166 PRO L CB  1 
ATOM 12312 C CG  . PRO G 7 166 ? 169.656 153.946 74.008  1.00 1066.2 ? 166 PRO L CG  1 
ATOM 12313 C CD  . PRO G 7 166 ? 170.574 154.262 72.859  1.00 1066.2 ? 166 PRO L CD  1 
ATOM 12314 N N   . LYS G 7 167 ? 169.128 150.223 73.894  1.00 1066.2 ? 167 LYS L N   1 
ATOM 12315 C CA  . LYS G 7 167 ? 168.240 149.134 73.506  1.00 1066.2 ? 167 LYS L CA  1 
ATOM 12316 C C   . LYS G 7 167 ? 167.026 149.633 72.734  1.00 1066.2 ? 167 LYS L C   1 
ATOM 12317 O O   . LYS G 7 167 ? 166.295 148.826 72.149  1.00 1066.2 ? 167 LYS L O   1 
ATOM 12318 C CB  . LYS G 7 167 ? 167.795 148.353 74.743  1.00 1066.2 ? 167 LYS L CB  1 
ATOM 12319 C CG  . LYS G 7 167 ? 167.272 146.958 74.435  1.00 1066.2 ? 167 LYS L CG  1 
ATOM 12320 C CD  . LYS G 7 167 ? 166.700 146.288 75.669  1.00 1066.2 ? 167 LYS L CD  1 
ATOM 12321 C CE  . LYS G 7 167 ? 166.124 144.925 75.326  1.00 1066.2 ? 167 LYS L CE  1 
ATOM 12322 N NZ  . LYS G 7 167 ? 165.233 144.410 76.403  1.00 1066.2 ? 167 LYS L NZ  1 
ATOM 12323 N N   . ASP G 7 168 ? 166.796 150.945 72.699  1.00 1066.2 ? 168 ASP L N   1 
ATOM 12324 C CA  . ASP G 7 168 ? 165.630 151.479 71.999  1.00 1066.2 ? 168 ASP L CA  1 
ATOM 12325 C C   . ASP G 7 168 ? 165.838 151.335 70.495  1.00 1066.2 ? 168 ASP L C   1 
ATOM 12326 O O   . ASP G 7 168 ? 165.818 152.323 69.753  1.00 1066.2 ? 168 ASP L O   1 
ATOM 12327 C CB  . ASP G 7 168 ? 165.402 152.935 72.394  1.00 1066.2 ? 168 ASP L CB  1 
ATOM 12328 C CG  . ASP G 7 168 ? 166.629 153.801 72.183  1.00 1066.2 ? 168 ASP L CG  1 
ATOM 12329 O OD1 . ASP G 7 168 ? 166.551 155.018 72.456  1.00 1066.2 ? 168 ASP L OD1 1 
ATOM 12330 O OD2 . ASP G 7 168 ? 167.666 153.271 71.735  1.00 1066.2 ? 168 ASP L OD2 1 
ATOM 12331 N N   . ILE G 7 169 ? 166.012 150.094 70.048  1.00 1066.2 ? 169 ILE L N   1 
ATOM 12332 C CA  . ILE G 7 169 ? 166.296 149.758 68.659  1.00 1066.2 ? 169 ILE L CA  1 
ATOM 12333 C C   . ILE G 7 169 ? 166.109 148.255 68.500  1.00 1066.2 ? 169 ILE L C   1 
ATOM 12334 O O   . ILE G 7 169 ? 166.401 147.481 69.419  1.00 1066.2 ? 169 ILE L O   1 
ATOM 12335 C CB  . ILE G 7 169 ? 167.718 150.201 68.248  1.00 1066.2 ? 169 ILE L CB  1 
ATOM 12336 C CG1 . ILE G 7 169 ? 167.902 150.112 66.732  1.00 1066.2 ? 169 ILE L CG1 1 
ATOM 12337 C CG2 . ILE G 7 169 ? 168.778 149.398 68.990  1.00 1066.2 ? 169 ILE L CG2 1 
ATOM 12338 C CD1 . ILE G 7 169 ? 169.051 150.949 66.215  1.00 1066.2 ? 169 ILE L CD1 1 
ATOM 12339 N N   . ASN G 7 170 ? 165.596 147.844 67.347  1.00 1066.2 ? 170 ASN L N   1 
ATOM 12340 C CA  . ASN G 7 170 ? 165.319 146.441 67.077  1.00 1066.2 ? 170 ASN L CA  1 
ATOM 12341 C C   . ASN G 7 170 ? 165.878 146.036 65.722  1.00 1066.2 ? 170 ASN L C   1 
ATOM 12342 O O   . ASN G 7 170 ? 165.806 146.799 64.753  1.00 1066.2 ? 170 ASN L O   1 
ATOM 12343 C CB  . ASN G 7 170 ? 163.817 146.145 67.119  1.00 1066.2 ? 170 ASN L CB  1 
ATOM 12344 C CG  . ASN G 7 170 ? 163.516 144.659 67.049  1.00 1066.2 ? 170 ASN L CG  1 
ATOM 12345 O OD1 . ASN G 7 170 ? 164.349 143.829 67.413  1.00 1066.2 ? 170 ASN L OD1 1 
ATOM 12346 N ND2 . ASN G 7 170 ? 162.326 144.317 66.570  1.00 1066.2 ? 170 ASN L ND2 1 
ATOM 12347 N N   . VAL G 7 171 ? 166.426 144.825 65.667  1.00 1066.2 ? 171 VAL L N   1 
ATOM 12348 C CA  . VAL G 7 171 ? 166.912 144.221 64.435  1.00 1066.2 ? 171 VAL L CA  1 
ATOM 12349 C C   . VAL G 7 171 ? 165.939 143.113 64.064  1.00 1066.2 ? 171 VAL L C   1 
ATOM 12350 O O   . VAL G 7 171 ? 165.834 142.110 64.780  1.00 1066.2 ? 171 VAL L O   1 
ATOM 12351 C CB  . VAL G 7 171 ? 168.337 143.664 64.588  1.00 1066.2 ? 171 VAL L CB  1 
ATOM 12352 C CG1 . VAL G 7 171 ? 168.841 143.119 63.262  1.00 1066.2 ? 171 VAL L CG1 1 
ATOM 12353 C CG2 . VAL G 7 171 ? 169.269 144.730 65.142  1.00 1066.2 ? 171 VAL L CG2 1 
ATOM 12354 N N   . LYS G 7 172 ? 165.234 143.289 62.952  1.00 1066.2 ? 172 LYS L N   1 
ATOM 12355 C CA  . LYS G 7 172 ? 164.164 142.392 62.537  1.00 1066.2 ? 172 LYS L CA  1 
ATOM 12356 C C   . LYS G 7 172 ? 164.512 141.764 61.196  1.00 1066.2 ? 172 LYS L C   1 
ATOM 12357 O O   . LYS G 7 172 ? 164.940 142.463 60.274  1.00 1066.2 ? 172 LYS L O   1 
ATOM 12358 C CB  . LYS G 7 172 ? 162.836 143.148 62.436  1.00 1066.2 ? 172 LYS L CB  1 
ATOM 12359 C CG  . LYS G 7 172 ? 161.657 142.300 61.987  1.00 1066.2 ? 172 LYS L CG  1 
ATOM 12360 C CD  . LYS G 7 172 ? 160.375 143.121 61.959  1.00 1066.2 ? 172 LYS L CD  1 
ATOM 12361 C CE  . LYS G 7 172 ? 159.187 142.277 61.534  1.00 1066.2 ? 172 LYS L CE  1 
ATOM 12362 N NZ  . LYS G 7 172 ? 158.097 142.292 62.546  1.00 1066.2 ? 172 LYS L NZ  1 
ATOM 12363 N N   . TRP G 7 173 ? 164.331 140.452 61.089  1.00 1066.2 ? 173 TRP L N   1 
ATOM 12364 C CA  . TRP G 7 173 ? 164.496 139.767 59.815  1.00 1066.2 ? 173 TRP L CA  1 
ATOM 12365 C C   . TRP G 7 173 ? 163.137 139.600 59.144  1.00 1066.2 ? 173 TRP L C   1 
ATOM 12366 O O   . TRP G 7 173 ? 162.167 139.179 59.778  1.00 1066.2 ? 173 TRP L O   1 
ATOM 12367 C CB  . TRP G 7 173 ? 165.161 138.402 59.999  1.00 1066.2 ? 173 TRP L CB  1 
ATOM 12368 C CG  . TRP G 7 173 ? 166.647 138.461 60.232  1.00 1066.2 ? 173 TRP L CG  1 
ATOM 12369 C CD1 . TRP G 7 173 ? 167.290 138.429 61.435  1.00 1066.2 ? 173 TRP L CD1 1 
ATOM 12370 C CD2 . TRP G 7 173 ? 167.670 138.588 59.234  1.00 1066.2 ? 173 TRP L CD2 1 
ATOM 12371 N NE1 . TRP G 7 173 ? 168.649 138.509 61.248  1.00 1066.2 ? 173 TRP L NE1 1 
ATOM 12372 C CE2 . TRP G 7 173 ? 168.907 138.611 59.906  1.00 1066.2 ? 173 TRP L CE2 1 
ATOM 12373 C CE3 . TRP G 7 173 ? 167.659 138.683 57.839  1.00 1066.2 ? 173 TRP L CE3 1 
ATOM 12374 C CZ2 . TRP G 7 173 ? 170.119 138.721 59.231  1.00 1066.2 ? 173 TRP L CZ2 1 
ATOM 12375 C CZ3 . TRP G 7 173 ? 168.863 138.787 57.172  1.00 1066.2 ? 173 TRP L CZ3 1 
ATOM 12376 C CH2 . TRP G 7 173 ? 170.076 138.808 57.867  1.00 1066.2 ? 173 TRP L CH2 1 
ATOM 12377 N N   . LYS G 7 174 ? 163.072 139.944 57.861  1.00 1066.2 ? 174 LYS L N   1 
ATOM 12378 C CA  . LYS G 7 174 ? 161.851 139.830 57.075  1.00 1066.2 ? 174 LYS L CA  1 
ATOM 12379 C C   . LYS G 7 174 ? 162.100 138.952 55.858  1.00 1066.2 ? 174 LYS L C   1 
ATOM 12380 O O   . LYS G 7 174 ? 163.068 139.157 55.112  1.00 1066.2 ? 174 LYS L O   1 
ATOM 12381 C CB  . LYS G 7 174 ? 161.336 141.209 56.635  1.00 1066.2 ? 174 LYS L CB  1 
ATOM 12382 C CG  . LYS G 7 174 ? 160.623 141.985 57.735  1.00 1066.2 ? 174 LYS L CG  1 
ATOM 12383 C CD  . LYS G 7 174 ? 160.198 143.366 57.258  1.00 1066.2 ? 174 LYS L CD  1 
ATOM 12384 C CE  . LYS G 7 174 ? 159.306 144.052 58.280  1.00 1066.2 ? 174 LYS L CE  1 
ATOM 12385 N NZ  . LYS G 7 174 ? 159.082 145.482 57.943  1.00 1066.2 ? 174 LYS L NZ  1 
ATOM 12386 N N   . ILE G 7 175 ? 161.224 137.966 55.671  1.00 1066.2 ? 175 ILE L N   1 
ATOM 12387 C CA  . ILE G 7 175 ? 161.285 137.036 54.549  1.00 1066.2 ? 175 ILE L CA  1 
ATOM 12388 C C   . ILE G 7 175 ? 159.882 136.901 53.973  1.00 1066.2 ? 175 ILE L C   1 
ATOM 12389 O O   . ILE G 7 175 ? 158.977 136.388 54.645  1.00 1066.2 ? 175 ILE L O   1 
ATOM 12390 C CB  . ILE G 7 175 ? 161.841 135.665 54.966  1.00 1066.2 ? 175 ILE L CB  1 
ATOM 12391 C CG1 . ILE G 7 175 ? 163.163 135.819 55.723  1.00 1066.2 ? 175 ILE L CG1 1 
ATOM 12392 C CG2 . ILE G 7 175 ? 162.043 134.795 53.753  1.00 1066.2 ? 175 ILE L CG2 1 
ATOM 12393 C CD1 . ILE G 7 175 ? 163.721 134.518 56.253  1.00 1066.2 ? 175 ILE L CD1 1 
ATOM 12394 N N   . ASP G 7 176 ? 159.706 137.367 52.735  1.00 1066.2 ? 176 ASP L N   1 
ATOM 12395 C CA  . ASP G 7 176 ? 158.435 137.275 52.011  1.00 1066.2 ? 176 ASP L CA  1 
ATOM 12396 C C   . ASP G 7 176 ? 157.280 137.860 52.821  1.00 1066.2 ? 176 ASP L C   1 
ATOM 12397 O O   . ASP G 7 176 ? 156.172 137.321 52.845  1.00 1066.2 ? 176 ASP L O   1 
ATOM 12398 C CB  . ASP G 7 176 ? 158.138 135.829 51.610  1.00 1066.2 ? 176 ASP L CB  1 
ATOM 12399 C CG  . ASP G 7 176 ? 159.310 135.163 50.915  1.00 1066.2 ? 176 ASP L CG  1 
ATOM 12400 O OD1 . ASP G 7 176 ? 160.270 135.873 50.547  1.00 1066.2 ? 176 ASP L OD1 1 
ATOM 12401 O OD2 . ASP G 7 176 ? 159.270 133.928 50.731  1.00 1066.2 ? 176 ASP L OD2 1 
ATOM 12402 N N   . GLY G 7 177 ? 157.540 138.984 53.486  1.00 1066.2 ? 177 GLY L N   1 
ATOM 12403 C CA  . GLY G 7 177 ? 156.532 139.659 54.272  1.00 1066.2 ? 177 GLY L CA  1 
ATOM 12404 C C   . GLY G 7 177 ? 156.304 139.092 55.654  1.00 1066.2 ? 177 GLY L C   1 
ATOM 12405 O O   . GLY G 7 177 ? 155.455 139.613 56.388  1.00 1066.2 ? 177 GLY L O   1 
ATOM 12406 N N   . SER G 7 178 ? 157.023 138.040 56.036  1.00 1066.2 ? 178 SER L N   1 
ATOM 12407 C CA  . SER G 7 178 ? 156.847 137.417 57.339  1.00 1066.2 ? 178 SER L CA  1 
ATOM 12408 C C   . SER G 7 178 ? 158.076 137.645 58.210  1.00 1066.2 ? 178 SER L C   1 
ATOM 12409 O O   . SER G 7 178 ? 159.213 137.569 57.736  1.00 1066.2 ? 178 SER L O   1 
ATOM 12410 C CB  . SER G 7 178 ? 156.580 135.920 57.185  1.00 1066.2 ? 178 SER L CB  1 
ATOM 12411 O OG  . SER G 7 178 ? 155.400 135.691 56.434  1.00 1066.2 ? 178 SER L OG  1 
ATOM 12412 N N   . GLU G 7 179 ? 157.837 137.947 59.485  1.00 1066.2 ? 179 GLU L N   1 
ATOM 12413 C CA  . GLU G 7 179 ? 158.930 138.117 60.432  1.00 1066.2 ? 179 GLU L CA  1 
ATOM 12414 C C   . GLU G 7 179 ? 159.599 136.779 60.723  1.00 1066.2 ? 179 GLU L C   1 
ATOM 12415 O O   . GLU G 7 179 ? 158.932 135.754 60.891  1.00 1066.2 ? 179 GLU L O   1 
ATOM 12416 C CB  . GLU G 7 179 ? 158.419 138.750 61.728  1.00 1066.2 ? 179 GLU L CB  1 
ATOM 12417 C CG  . GLU G 7 179 ? 159.473 138.885 62.820  1.00 1066.2 ? 179 GLU L CG  1 
ATOM 12418 C CD  . GLU G 7 179 ? 158.945 139.583 64.059  1.00 1066.2 ? 179 GLU L CD  1 
ATOM 12419 O OE1 . GLU G 7 179 ? 157.723 139.829 64.127  1.00 1066.2 ? 179 GLU L OE1 1 
ATOM 12420 O OE2 . GLU G 7 179 ? 159.751 139.887 64.964  1.00 1066.2 ? 179 GLU L OE2 1 
ATOM 12421 N N   . ARG G 7 180 ? 160.929 136.796 60.780  1.00 1066.2 ? 180 ARG L N   1 
ATOM 12422 C CA  . ARG G 7 180 ? 161.741 135.605 60.995  1.00 1066.2 ? 180 ARG L CA  1 
ATOM 12423 C C   . ARG G 7 180 ? 162.647 135.835 62.194  1.00 1066.2 ? 180 ARG L C   1 
ATOM 12424 O O   . ARG G 7 180 ? 163.410 136.807 62.220  1.00 1066.2 ? 180 ARG L O   1 
ATOM 12425 C CB  . ARG G 7 180 ? 162.574 135.278 59.753  1.00 1066.2 ? 180 ARG L CB  1 
ATOM 12426 C CG  . ARG G 7 180 ? 163.351 133.974 59.847  1.00 1066.2 ? 180 ARG L CG  1 
ATOM 12427 C CD  . ARG G 7 180 ? 162.438 132.766 59.950  1.00 1066.2 ? 180 ARG L CD  1 
ATOM 12428 N NE  . ARG G 7 180 ? 163.195 131.525 59.842  1.00 1066.2 ? 180 ARG L NE  1 
ATOM 12429 C CZ  . ARG G 7 180 ? 163.000 130.605 58.907  1.00 1066.2 ? 180 ARG L CZ  1 
ATOM 12430 N NH1 . ARG G 7 180 ? 162.085 130.759 57.965  1.00 1066.2 ? 180 ARG L NH1 1 
ATOM 12431 N NH2 . ARG G 7 180 ? 163.746 129.504 58.917  1.00 1066.2 ? 180 ARG L NH2 1 
ATOM 12432 N N   . GLN G 7 181 ? 162.566 134.944 63.178  1.00 1066.2 ? 181 GLN L N   1 
ATOM 12433 C CA  . GLN G 7 181 ? 163.426 134.992 64.354  1.00 1066.2 ? 181 GLN L CA  1 
ATOM 12434 C C   . GLN G 7 181 ? 164.242 133.720 64.540  1.00 1066.2 ? 181 GLN L C   1 
ATOM 12435 O O   . GLN G 7 181 ? 165.278 133.747 65.211  1.00 1066.2 ? 181 GLN L O   1 
ATOM 12436 C CB  . GLN G 7 181 ? 162.585 135.260 65.608  1.00 1066.2 ? 181 GLN L CB  1 
ATOM 12437 C CG  . GLN G 7 181 ? 161.872 136.608 65.588  1.00 1066.2 ? 181 GLN L CG  1 
ATOM 12438 C CD  . GLN G 7 181 ? 161.091 136.885 66.859  1.00 1066.2 ? 181 GLN L CD  1 
ATOM 12439 O OE1 . GLN G 7 181 ? 161.032 136.050 67.761  1.00 1066.2 ? 181 GLN L OE1 1 
ATOM 12440 N NE2 . GLN G 7 181 ? 160.485 138.065 66.935  1.00 1066.2 ? 181 GLN L NE2 1 
ATOM 12441 N N   . ASN G 7 182 ? 163.795 132.606 63.963  1.00 1066.2 ? 182 ASN L N   1 
ATOM 12442 C CA  . ASN G 7 182 ? 164.535 131.353 64.052  1.00 1066.2 ? 182 ASN L CA  1 
ATOM 12443 C C   . ASN G 7 182 ? 165.739 131.378 63.118  1.00 1066.2 ? 182 ASN L C   1 
ATOM 12444 O O   . ASN G 7 182 ? 165.724 132.055 62.085  1.00 1066.2 ? 182 ASN L O   1 
ATOM 12445 C CB  . ASN G 7 182 ? 163.626 130.177 63.705  1.00 1066.2 ? 182 ASN L CB  1 
ATOM 12446 C CG  . ASN G 7 182 ? 162.541 129.955 64.736  1.00 1066.2 ? 182 ASN L CG  1 
ATOM 12447 O OD1 . ASN G 7 182 ? 162.543 130.575 65.800  1.00 1066.2 ? 182 ASN L OD1 1 
ATOM 12448 N ND2 . ASN G 7 182 ? 161.600 129.071 64.424  1.00 1066.2 ? 182 ASN L ND2 1 
ATOM 12449 N N   . GLY G 7 183 ? 166.782 130.637 63.482  1.00 1066.2 ? 183 GLY L N   1 
ATOM 12450 C CA  . GLY G 7 183 ? 167.975 130.555 62.669  1.00 1066.2 ? 183 GLY L CA  1 
ATOM 12451 C C   . GLY G 7 183 ? 168.895 131.749 62.757  1.00 1066.2 ? 183 GLY L C   1 
ATOM 12452 O O   . GLY G 7 183 ? 169.833 131.847 61.956  1.00 1066.2 ? 183 GLY L O   1 
ATOM 12453 N N   . VAL G 7 184 ? 168.662 132.655 63.699  1.00 1066.2 ? 184 VAL L N   1 
ATOM 12454 C CA  . VAL G 7 184 ? 169.458 133.868 63.834  1.00 1066.2 ? 184 VAL L CA  1 
ATOM 12455 C C   . VAL G 7 184 ? 170.589 133.617 64.821  1.00 1066.2 ? 184 VAL L C   1 
ATOM 12456 O O   . VAL G 7 184 ? 170.351 133.212 65.965  1.00 1066.2 ? 184 VAL L O   1 
ATOM 12457 C CB  . VAL G 7 184 ? 168.587 135.048 64.292  1.00 1066.2 ? 184 VAL L CB  1 
ATOM 12458 C CG1 . VAL G 7 184 ? 169.424 136.304 64.410  1.00 1066.2 ? 184 VAL L CG1 1 
ATOM 12459 C CG2 . VAL G 7 184 ? 167.436 135.263 63.331  1.00 1066.2 ? 184 VAL L CG2 1 
ATOM 12460 N N   . LEU G 7 185 ? 171.819 133.858 64.380  1.00 1066.2 ? 185 LEU L N   1 
ATOM 12461 C CA  . LEU G 7 185 ? 172.992 133.811 65.239  1.00 1066.2 ? 185 LEU L CA  1 
ATOM 12462 C C   . LEU G 7 185 ? 173.615 135.197 65.277  1.00 1066.2 ? 185 LEU L C   1 
ATOM 12463 O O   . LEU G 7 185 ? 173.799 135.834 64.235  1.00 1066.2 ? 185 LEU L O   1 
ATOM 12464 C CB  . LEU G 7 185 ? 174.013 132.767 64.751  1.00 1066.2 ? 185 LEU L CB  1 
ATOM 12465 C CG  . LEU G 7 185 ? 175.272 132.492 65.589  1.00 1066.2 ? 185 LEU L CG  1 
ATOM 12466 C CD1 . LEU G 7 185 ? 175.798 131.100 65.281  1.00 1066.2 ? 185 LEU L CD1 1 
ATOM 12467 C CD2 . LEU G 7 185 ? 176.377 133.518 65.350  1.00 1066.2 ? 185 LEU L CD2 1 
ATOM 12468 N N   . ASN G 7 186 ? 173.937 135.662 66.479  1.00 1066.2 ? 186 ASN L N   1 
ATOM 12469 C CA  . ASN G 7 186 ? 174.511 136.984 66.670  1.00 1066.2 ? 186 ASN L CA  1 
ATOM 12470 C C   . ASN G 7 186 ? 175.975 136.865 67.063  1.00 1066.2 ? 186 ASN L C   1 
ATOM 12471 O O   . ASN G 7 186 ? 176.340 136.028 67.895  1.00 1066.2 ? 186 ASN L O   1 
ATOM 12472 C CB  . ASN G 7 186 ? 173.751 137.771 67.745  1.00 1066.2 ? 186 ASN L CB  1 
ATOM 12473 C CG  . ASN G 7 186 ? 172.511 138.453 67.204  1.00 1066.2 ? 186 ASN L CG  1 
ATOM 12474 O OD1 . ASN G 7 186 ? 172.308 138.528 65.994  1.00 1066.2 ? 186 ASN L OD1 1 
ATOM 12475 N ND2 . ASN G 7 186 ? 171.678 138.966 68.103  1.00 1066.2 ? 186 ASN L ND2 1 
ATOM 12476 N N   . SER G 7 187 ? 176.812 137.693 66.445  1.00 1066.2 ? 187 SER L N   1 
ATOM 12477 C CA  . SER G 7 187 ? 178.167 137.917 66.922  1.00 1066.2 ? 187 SER L CA  1 
ATOM 12478 C C   . SER G 7 187 ? 178.269 139.378 67.318  1.00 1066.2 ? 187 SER L C   1 
ATOM 12479 O O   . SER G 7 187 ? 178.220 140.264 66.462  1.00 1066.2 ? 187 SER L O   1 
ATOM 12480 C CB  . SER G 7 187 ? 179.218 137.574 65.861  1.00 1066.2 ? 187 SER L CB  1 
ATOM 12481 O OG  . SER G 7 187 ? 180.522 137.585 66.417  1.00 1066.2 ? 187 SER L OG  1 
ATOM 12482 N N   . TRP G 7 188 ? 178.404 139.628 68.615  1.00 1066.2 ? 188 TRP L N   1 
ATOM 12483 C CA  . TRP G 7 188 ? 178.300 140.974 69.152  1.00 1066.2 ? 188 TRP L CA  1 
ATOM 12484 C C   . TRP G 7 188 ? 179.661 141.446 69.636  1.00 1066.2 ? 188 TRP L C   1 
ATOM 12485 O O   . TRP G 7 188 ? 180.447 140.662 70.177  1.00 1066.2 ? 188 TRP L O   1 
ATOM 12486 C CB  . TRP G 7 188 ? 177.298 141.045 70.313  1.00 1066.2 ? 188 TRP L CB  1 
ATOM 12487 C CG  . TRP G 7 188 ? 177.462 139.971 71.346  1.00 1066.2 ? 188 TRP L CG  1 
ATOM 12488 C CD1 . TRP G 7 188 ? 178.187 140.053 72.497  1.00 1066.2 ? 188 TRP L CD1 1 
ATOM 12489 C CD2 . TRP G 7 188 ? 176.868 138.667 71.338  1.00 1066.2 ? 188 TRP L CD2 1 
ATOM 12490 N NE1 . TRP G 7 188 ? 178.095 138.878 73.201  1.00 1066.2 ? 188 TRP L NE1 1 
ATOM 12491 C CE2 . TRP G 7 188 ? 177.290 138.010 72.512  1.00 1066.2 ? 188 TRP L CE2 1 
ATOM 12492 C CE3 . TRP G 7 188 ? 176.027 137.988 70.452  1.00 1066.2 ? 188 TRP L CE3 1 
ATOM 12493 C CZ2 . TRP G 7 188 ? 176.900 136.709 72.821  1.00 1066.2 ? 188 TRP L CZ2 1 
ATOM 12494 C CZ3 . TRP G 7 188 ? 175.640 136.695 70.763  1.00 1066.2 ? 188 TRP L CZ3 1 
ATOM 12495 C CH2 . TRP G 7 188 ? 176.077 136.070 71.935  1.00 1066.2 ? 188 TRP L CH2 1 
ATOM 12496 N N   . THR G 7 189 ? 179.934 142.730 69.431  1.00 1066.2 ? 189 THR L N   1 
ATOM 12497 C CA  . THR G 7 189 ? 181.079 143.336 70.082  1.00 1066.2 ? 189 THR L CA  1 
ATOM 12498 C C   . THR G 7 189 ? 180.810 143.475 71.576  1.00 1066.2 ? 189 THR L C   1 
ATOM 12499 O O   . THR G 7 189 ? 179.674 143.373 72.047  1.00 1066.2 ? 189 THR L O   1 
ATOM 12500 C CB  . THR G 7 189 ? 181.389 144.717 69.497  1.00 1066.2 ? 189 THR L CB  1 
ATOM 12501 O OG1 . THR G 7 189 ? 180.280 145.598 69.720  1.00 1066.2 ? 189 THR L OG1 1 
ATOM 12502 C CG2 . THR G 7 189 ? 181.679 144.634 68.013  1.00 1066.2 ? 189 THR L CG2 1 
ATOM 12503 N N   . ASP G 7 190 ? 181.880 143.711 72.323  1.00 1066.2 ? 190 ASP L N   1 
ATOM 12504 C CA  . ASP G 7 190 ? 181.727 144.102 73.710  1.00 1066.2 ? 190 ASP L CA  1 
ATOM 12505 C C   . ASP G 7 190 ? 181.428 145.597 73.784  1.00 1066.2 ? 190 ASP L C   1 
ATOM 12506 O O   . ASP G 7 190 ? 181.096 146.243 72.785  1.00 1066.2 ? 190 ASP L O   1 
ATOM 12507 C CB  . ASP G 7 190 ? 182.986 143.759 74.506  1.00 1066.2 ? 190 ASP L CB  1 
ATOM 12508 C CG  . ASP G 7 190 ? 183.193 142.265 74.656  1.00 1066.2 ? 190 ASP L CG  1 
ATOM 12509 O OD1 . ASP G 7 190 ? 182.188 141.520 74.664  1.00 1066.2 ? 190 ASP L OD1 1 
ATOM 12510 O OD2 . ASP G 7 190 ? 184.361 141.835 74.767  1.00 1066.2 ? 190 ASP L OD2 1 
ATOM 12511 N N   . GLN G 7 191 ? 181.506 146.140 74.995  1.00 1066.2 ? 191 GLN L N   1 
ATOM 12512 C CA  . GLN G 7 191 ? 181.488 147.586 75.161  1.00 1066.2 ? 191 GLN L CA  1 
ATOM 12513 C C   . GLN G 7 191 ? 182.531 148.213 74.242  1.00 1066.2 ? 191 GLN L C   1 
ATOM 12514 O O   . GLN G 7 191 ? 183.735 148.010 74.425  1.00 1066.2 ? 191 GLN L O   1 
ATOM 12515 C CB  . GLN G 7 191 ? 181.766 147.934 76.623  1.00 1066.2 ? 191 GLN L CB  1 
ATOM 12516 C CG  . GLN G 7 191 ? 181.696 149.403 76.967  1.00 1066.2 ? 191 GLN L CG  1 
ATOM 12517 C CD  . GLN G 7 191 ? 181.756 149.640 78.463  1.00 1066.2 ? 191 GLN L CD  1 
ATOM 12518 O OE1 . GLN G 7 191 ? 182.637 149.122 79.150  1.00 1066.2 ? 191 GLN L OE1 1 
ATOM 12519 N NE2 . GLN G 7 191 ? 180.821 150.428 78.976  1.00 1066.2 ? 191 GLN L NE2 1 
ATOM 12520 N N   . ASP G 7 192 ? 182.064 148.968 73.245  1.00 1066.2 ? 192 ASP L N   1 
ATOM 12521 C CA  . ASP G 7 192 ? 182.933 149.370 72.141  1.00 1066.2 ? 192 ASP L CA  1 
ATOM 12522 C C   . ASP G 7 192 ? 184.038 150.307 72.611  1.00 1066.2 ? 192 ASP L C   1 
ATOM 12523 O O   . ASP G 7 192 ? 183.854 151.096 73.542  1.00 1066.2 ? 192 ASP L O   1 
ATOM 12524 C CB  . ASP G 7 192 ? 182.125 150.037 71.025  1.00 1066.2 ? 192 ASP L CB  1 
ATOM 12525 C CG  . ASP G 7 192 ? 181.183 149.075 70.321  1.00 1066.2 ? 192 ASP L CG  1 
ATOM 12526 O OD1 . ASP G 7 192 ? 180.033 149.469 70.039  1.00 1066.2 ? 192 ASP L OD1 1 
ATOM 12527 O OD2 . ASP G 7 192 ? 181.593 147.926 70.050  1.00 1066.2 ? 192 ASP L OD2 1 
ATOM 12528 N N   . SER G 7 193 ? 185.195 150.207 71.956  1.00 1066.2 ? 193 SER L N   1 
ATOM 12529 C CA  . SER G 7 193 ? 186.357 151.019 72.286  1.00 1066.2 ? 193 SER L CA  1 
ATOM 12530 C C   . SER G 7 193 ? 186.187 152.490 71.930  1.00 1066.2 ? 193 SER L C   1 
ATOM 12531 O O   . SER G 7 193 ? 186.913 153.326 72.477  1.00 1066.2 ? 193 SER L O   1 
ATOM 12532 C CB  . SER G 7 193 ? 187.598 150.462 71.582  1.00 1066.2 ? 193 SER L CB  1 
ATOM 12533 O OG  . SER G 7 193 ? 187.401 150.393 70.181  1.00 1066.2 ? 193 SER L OG  1 
ATOM 12534 N N   . LYS G 7 194 ? 185.254 152.831 71.041  1.00 1066.2 ? 194 LYS L N   1 
ATOM 12535 C CA  . LYS G 7 194 ? 185.071 154.216 70.622  1.00 1066.2 ? 194 LYS L CA  1 
ATOM 12536 C C   . LYS G 7 194 ? 183.973 154.922 71.406  1.00 1066.2 ? 194 LYS L C   1 
ATOM 12537 O O   . LYS G 7 194 ? 184.228 155.944 72.049  1.00 1066.2 ? 194 LYS L O   1 
ATOM 12538 C CB  . LYS G 7 194 ? 184.740 154.288 69.125  1.00 1066.2 ? 194 LYS L CB  1 
ATOM 12539 C CG  . LYS G 7 194 ? 185.798 153.741 68.184  1.00 1066.2 ? 194 LYS L CG  1 
ATOM 12540 C CD  . LYS G 7 194 ? 185.282 153.772 66.750  1.00 1066.2 ? 194 LYS L CD  1 
ATOM 12541 C CE  . LYS G 7 194 ? 186.298 153.233 65.760  1.00 1066.2 ? 194 LYS L CE  1 
ATOM 12542 N NZ  . LYS G 7 194 ? 185.690 153.045 64.416  1.00 1066.2 ? 194 LYS L NZ  1 
ATOM 12543 N N   . ASP G 7 195 ? 182.751 154.392 71.369  1.00 1066.2 ? 195 ASP L N   1 
ATOM 12544 C CA  . ASP G 7 195 ? 181.618 155.016 72.032  1.00 1066.2 ? 195 ASP L CA  1 
ATOM 12545 C C   . ASP G 7 195 ? 180.815 154.064 72.907  1.00 1066.2 ? 195 ASP L C   1 
ATOM 12546 O O   . ASP G 7 195 ? 179.714 154.430 73.337  1.00 1066.2 ? 195 ASP L O   1 
ATOM 12547 C CB  . ASP G 7 195 ? 180.698 155.677 70.992  1.00 1066.2 ? 195 ASP L CB  1 
ATOM 12548 C CG  . ASP G 7 195 ? 180.134 154.688 69.990  1.00 1066.2 ? 195 ASP L CG  1 
ATOM 12549 O OD1 . ASP G 7 195 ? 180.442 153.481 70.086  1.00 1066.2 ? 195 ASP L OD1 1 
ATOM 12550 O OD2 . ASP G 7 195 ? 179.372 155.123 69.102  1.00 1066.2 ? 195 ASP L OD2 1 
ATOM 12551 N N   . SER G 7 196 ? 181.325 152.860 73.170  1.00 1066.2 ? 196 SER L N   1 
ATOM 12552 C CA  . SER G 7 196 ? 180.751 151.925 74.136  1.00 1066.2 ? 196 SER L CA  1 
ATOM 12553 C C   . SER G 7 196 ? 179.334 151.489 73.770  1.00 1066.2 ? 196 SER L C   1 
ATOM 12554 O O   . SER G 7 196 ? 178.540 151.147 74.653  1.00 1066.2 ? 196 SER L O   1 
ATOM 12555 C CB  . SER G 7 196 ? 180.773 152.518 75.548  1.00 1066.2 ? 196 SER L CB  1 
ATOM 12556 O OG  . SER G 7 196 ? 182.081 152.939 75.893  1.00 1066.2 ? 196 SER L OG  1 
ATOM 12557 N N   . THR G 7 197 ? 179.002 151.482 72.482  1.00 1066.2 ? 197 THR L N   1 
ATOM 12558 C CA  . THR G 7 197 ? 177.682 151.082 72.026  1.00 1066.2 ? 197 THR L CA  1 
ATOM 12559 C C   . THR G 7 197 ? 177.640 149.577 71.774  1.00 1066.2 ? 197 THR L C   1 
ATOM 12560 O O   . THR G 7 197 ? 178.521 148.823 72.193  1.00 1066.2 ? 197 THR L O   1 
ATOM 12561 C CB  . THR G 7 197 ? 177.288 151.854 70.768  1.00 1066.2 ? 197 THR L CB  1 
ATOM 12562 O OG1 . THR G 7 197 ? 178.185 151.529 69.698  1.00 1066.2 ? 197 THR L OG1 1 
ATOM 12563 C CG2 . THR G 7 197 ? 177.293 153.352 71.029  1.00 1066.2 ? 197 THR L CG2 1 
ATOM 12564 N N   . TYR G 7 198 ? 176.581 149.127 71.108  1.00 1066.2 ? 198 TYR L N   1 
ATOM 12565 C CA  . TYR G 7 198 ? 176.464 147.746 70.673  1.00 1066.2 ? 198 TYR L CA  1 
ATOM 12566 C C   . TYR G 7 198 ? 176.644 147.663 69.164  1.00 1066.2 ? 198 TYR L C   1 
ATOM 12567 O O   . TYR G 7 198 ? 176.122 148.490 68.410  1.00 1066.2 ? 198 TYR L O   1 
ATOM 12568 C CB  . TYR G 7 198 ? 175.113 147.147 71.071  1.00 1066.2 ? 198 TYR L CB  1 
ATOM 12569 C CG  . TYR G 7 198 ? 175.082 146.614 72.484  1.00 1066.2 ? 198 TYR L CG  1 
ATOM 12570 C CD1 . TYR G 7 198 ? 176.152 145.893 72.996  1.00 1066.2 ? 198 TYR L CD1 1 
ATOM 12571 C CD2 . TYR G 7 198 ? 173.984 146.828 73.303  1.00 1066.2 ? 198 TYR L CD2 1 
ATOM 12572 C CE1 . TYR G 7 198 ? 176.130 145.402 74.287  1.00 1066.2 ? 198 TYR L CE1 1 
ATOM 12573 C CE2 . TYR G 7 198 ? 173.953 146.342 74.596  1.00 1066.2 ? 198 TYR L CE2 1 
ATOM 12574 C CZ  . TYR G 7 198 ? 175.028 145.630 75.082  1.00 1066.2 ? 198 TYR L CZ  1 
ATOM 12575 O OH  . TYR G 7 198 ? 175.000 145.144 76.368  1.00 1066.2 ? 198 TYR L OH  1 
ATOM 12576 N N   . SER G 7 199 ? 177.394 146.653 68.731  1.00 1066.2 ? 199 SER L N   1 
ATOM 12577 C CA  . SER G 7 199 ? 177.601 146.374 67.319  1.00 1066.2 ? 199 SER L CA  1 
ATOM 12578 C C   . SER G 7 199 ? 177.555 144.870 67.107  1.00 1066.2 ? 199 SER L C   1 
ATOM 12579 O O   . SER G 7 199 ? 178.316 144.117 67.722  1.00 1066.2 ? 199 SER L O   1 
ATOM 12580 C CB  . SER G 7 199 ? 178.937 146.938 66.821  1.00 1066.2 ? 199 SER L CB  1 
ATOM 12581 O OG  . SER G 7 199 ? 178.941 148.354 66.867  1.00 1066.2 ? 199 SER L OG  1 
ATOM 12582 N N   . MET G 7 200 ? 176.654 144.436 66.230  1.00 1066.2 ? 200 MET L N   1 
ATOM 12583 C CA  . MET G 7 200 ? 176.375 143.020 66.052  1.00 1066.2 ? 200 MET L CA  1 
ATOM 12584 C C   . MET G 7 200 ? 176.284 142.657 64.577  1.00 1066.2 ? 200 MET L C   1 
ATOM 12585 O O   . MET G 7 200 ? 175.711 143.396 63.770  1.00 1066.2 ? 200 MET L O   1 
ATOM 12586 C CB  . MET G 7 200 ? 175.075 142.613 66.768  1.00 1066.2 ? 200 MET L CB  1 
ATOM 12587 C CG  . MET G 7 200 ? 175.069 142.875 68.271  1.00 1066.2 ? 200 MET L CG  1 
ATOM 12588 S SD  . MET G 7 200 ? 173.430 142.729 69.013  1.00 1066.2 ? 200 MET L SD  1 
ATOM 12589 C CE  . MET G 7 200 ? 173.471 144.046 70.222  1.00 1066.2 ? 200 MET L CE  1 
ATOM 12590 N N   . SER G 7 201 ? 176.868 141.513 64.236  1.00 1066.2 ? 201 SER L N   1 
ATOM 12591 C CA  . SER G 7 201 ? 176.644 140.856 62.959  1.00 1066.2 ? 201 SER L CA  1 
ATOM 12592 C C   . SER G 7 201 ? 175.623 139.747 63.173  1.00 1066.2 ? 201 SER L C   1 
ATOM 12593 O O   . SER G 7 201 ? 175.897 138.772 63.885  1.00 1066.2 ? 201 SER L O   1 
ATOM 12594 C CB  . SER G 7 201 ? 177.949 140.296 62.387  1.00 1066.2 ? 201 SER L CB  1 
ATOM 12595 O OG  . SER G 7 201 ? 178.449 139.238 63.185  1.00 1066.2 ? 201 SER L OG  1 
ATOM 12596 N N   . SER G 7 202 ? 174.444 139.913 62.580  1.00 1066.2 ? 202 SER L N   1 
ATOM 12597 C CA  . SER G 7 202 ? 173.325 138.996 62.750  1.00 1066.2 ? 202 SER L CA  1 
ATOM 12598 C C   . SER G 7 202 ? 173.148 138.185 61.476  1.00 1066.2 ? 202 SER L C   1 
ATOM 12599 O O   . SER G 7 202 ? 172.990 138.755 60.393  1.00 1066.2 ? 202 SER L O   1 
ATOM 12600 C CB  . SER G 7 202 ? 172.040 139.761 63.076  1.00 1066.2 ? 202 SER L CB  1 
ATOM 12601 O OG  . SER G 7 202 ? 171.037 138.889 63.562  1.00 1066.2 ? 202 SER L OG  1 
ATOM 12602 N N   . THR G 7 203 ? 173.174 136.863 61.603  1.00 1066.2 ? 203 THR L N   1 
ATOM 12603 C CA  . THR G 7 203 ? 173.173 135.974 60.449  1.00 1066.2 ? 203 THR L CA  1 
ATOM 12604 C C   . THR G 7 203 ? 171.994 135.019 60.533  1.00 1066.2 ? 203 THR L C   1 
ATOM 12605 O O   . THR G 7 203 ? 171.823 134.325 61.540  1.00 1066.2 ? 203 THR L O   1 
ATOM 12606 C CB  . THR G 7 203 ? 174.482 135.186 60.367  1.00 1066.2 ? 203 THR L CB  1 
ATOM 12607 O OG1 . THR G 7 203 ? 174.637 134.387 61.546  1.00 1066.2 ? 203 THR L OG1 1 
ATOM 12608 C CG2 . THR G 7 203 ? 175.671 136.130 60.242  1.00 1066.2 ? 203 THR L CG2 1 
ATOM 12609 N N   . LEU G 7 204 ? 171.195 134.973 59.473  1.00 1066.2 ? 204 LEU L N   1 
ATOM 12610 C CA  . LEU G 7 204 ? 170.292 133.851 59.251  1.00 1066.2 ? 204 LEU L CA  1 
ATOM 12611 C C   . LEU G 7 204 ? 171.128 132.691 58.736  1.00 1066.2 ? 204 LEU L C   1 
ATOM 12612 O O   . LEU G 7 204 ? 171.553 132.690 57.576  1.00 1066.2 ? 204 LEU L O   1 
ATOM 12613 C CB  . LEU G 7 204 ? 169.175 134.186 58.267  1.00 1066.2 ? 204 LEU L CB  1 
ATOM 12614 C CG  . LEU G 7 204 ? 168.079 135.148 58.703  1.00 1066.2 ? 204 LEU L CG  1 
ATOM 12615 C CD1 . LEU G 7 204 ? 167.150 135.401 57.540  1.00 1066.2 ? 204 LEU L CD1 1 
ATOM 12616 C CD2 . LEU G 7 204 ? 167.317 134.556 59.864  1.00 1066.2 ? 204 LEU L CD2 1 
ATOM 12617 N N   . THR G 7 205 ? 171.393 131.729 59.609  1.00 1066.2 ? 205 THR L N   1 
ATOM 12618 C CA  . THR G 7 205 ? 172.099 130.512 59.247  1.00 1066.2 ? 205 THR L CA  1 
ATOM 12619 C C   . THR G 7 205 ? 171.069 129.430 58.963  1.00 1066.2 ? 205 THR L C   1 
ATOM 12620 O O   . THR G 7 205 ? 170.445 128.901 59.889  1.00 1066.2 ? 205 THR L O   1 
ATOM 12621 C CB  . THR G 7 205 ? 173.047 130.069 60.361  1.00 1066.2 ? 205 THR L CB  1 
ATOM 12622 O OG1 . THR G 7 205 ? 172.297 129.810 61.554  1.00 1066.2 ? 205 THR L OG1 1 
ATOM 12623 C CG2 . THR G 7 205 ? 174.076 131.152 60.642  1.00 1066.2 ? 205 THR L CG2 1 
ATOM 12624 N N   . LEU G 7 206 ? 170.884 129.116 57.686  1.00 1066.2 ? 206 LEU L N   1 
ATOM 12625 C CA  . LEU G 7 206 ? 169.867 128.171 57.263  1.00 1066.2 ? 206 LEU L CA  1 
ATOM 12626 C C   . LEU G 7 206 ? 170.490 127.159 56.316  1.00 1066.2 ? 206 LEU L C   1 
ATOM 12627 O O   . LEU G 7 206 ? 171.649 127.279 55.907  1.00 1066.2 ? 206 LEU L O   1 
ATOM 12628 C CB  . LEU G 7 206 ? 168.692 128.882 56.574  1.00 1066.2 ? 206 LEU L CB  1 
ATOM 12629 C CG  . LEU G 7 206 ? 167.997 130.023 57.320  1.00 1066.2 ? 206 LEU L CG  1 
ATOM 12630 C CD1 . LEU G 7 206 ? 166.999 130.718 56.410  1.00 1066.2 ? 206 LEU L CD1 1 
ATOM 12631 C CD2 . LEU G 7 206 ? 167.311 129.511 58.575  1.00 1066.2 ? 206 LEU L CD2 1 
ATOM 12632 N N   . THR G 7 207 ? 169.707 126.141 55.979  1.00 1066.2 ? 207 THR L N   1 
ATOM 12633 C CA  . THR G 7 207 ? 170.082 125.274 54.881  1.00 1066.2 ? 207 THR L CA  1 
ATOM 12634 C C   . THR G 7 207 ? 169.975 126.042 53.569  1.00 1066.2 ? 207 THR L C   1 
ATOM 12635 O O   . THR G 7 207 ? 169.204 126.998 53.439  1.00 1066.2 ? 207 THR L O   1 
ATOM 12636 C CB  . THR G 7 207 ? 169.189 124.035 54.838  1.00 1066.2 ? 207 THR L CB  1 
ATOM 12637 O OG1 . THR G 7 207 ? 167.835 124.430 54.579  1.00 1066.2 ? 207 THR L OG1 1 
ATOM 12638 C CG2 . THR G 7 207 ? 169.249 123.289 56.162  1.00 1066.2 ? 207 THR L CG2 1 
ATOM 12639 N N   . LYS G 7 208 ? 170.771 125.620 52.587  1.00 1066.2 ? 208 LYS L N   1 
ATOM 12640 C CA  . LYS G 7 208 ? 170.688 126.242 51.271  1.00 1066.2 ? 208 LYS L CA  1 
ATOM 12641 C C   . LYS G 7 208 ? 169.333 125.951 50.634  1.00 1066.2 ? 208 LYS L C   1 
ATOM 12642 O O   . LYS G 7 208 ? 168.864 126.695 49.766  1.00 1066.2 ? 208 LYS L O   1 
ATOM 12643 C CB  . LYS G 7 208 ? 171.842 125.763 50.387  1.00 1066.2 ? 208 LYS L CB  1 
ATOM 12644 C CG  . LYS G 7 208 ? 171.939 126.474 49.046  1.00 1066.2 ? 208 LYS L CG  1 
ATOM 12645 C CD  . LYS G 7 208 ? 172.691 125.644 48.024  1.00 1066.2 ? 208 LYS L CD  1 
ATOM 12646 C CE  . LYS G 7 208 ? 172.832 126.390 46.709  1.00 1066.2 ? 208 LYS L CE  1 
ATOM 12647 N NZ  . LYS G 7 208 ? 173.628 125.617 45.717  1.00 1066.2 ? 208 LYS L NZ  1 
ATOM 12648 N N   . ASP G 7 209 ? 168.682 124.868 51.070  1.00 1066.2 ? 209 ASP L N   1 
ATOM 12649 C CA  . ASP G 7 209 ? 167.322 124.587 50.624  1.00 1066.2 ? 209 ASP L CA  1 
ATOM 12650 C C   . ASP G 7 209 ? 166.361 125.692 51.045  1.00 1066.2 ? 209 ASP L C   1 
ATOM 12651 O O   . ASP G 7 209 ? 165.623 126.232 50.213  1.00 1066.2 ? 209 ASP L O   1 
ATOM 12652 C CB  . ASP G 7 209 ? 166.856 123.240 51.178  1.00 1066.2 ? 209 ASP L CB  1 
ATOM 12653 C CG  . ASP G 7 209 ? 167.620 122.071 50.592  1.00 1066.2 ? 209 ASP L CG  1 
ATOM 12654 O OD1 . ASP G 7 209 ? 168.071 122.172 49.432  1.00 1066.2 ? 209 ASP L OD1 1 
ATOM 12655 O OD2 . ASP G 7 209 ? 167.769 121.050 51.295  1.00 1066.2 ? 209 ASP L OD2 1 
ATOM 12656 N N   . GLU G 7 210 ? 166.359 126.049 52.332  1.00 1066.2 ? 210 GLU L N   1 
ATOM 12657 C CA  . GLU G 7 210 ? 165.486 127.125 52.795  1.00 1066.2 ? 210 GLU L CA  1 
ATOM 12658 C C   . GLU G 7 210 ? 165.971 128.478 52.290  1.00 1066.2 ? 210 GLU L C   1 
ATOM 12659 O O   . GLU G 7 210 ? 165.175 129.409 52.118  1.00 1066.2 ? 210 GLU L O   1 
ATOM 12660 C CB  . GLU G 7 210 ? 165.400 127.116 54.320  1.00 1066.2 ? 210 GLU L CB  1 
ATOM 12661 C CG  . GLU G 7 210 ? 164.344 128.050 54.878  1.00 1066.2 ? 210 GLU L CG  1 
ATOM 12662 C CD  . GLU G 7 210 ? 164.138 127.868 56.365  1.00 1066.2 ? 210 GLU L CD  1 
ATOM 12663 O OE1 . GLU G 7 210 ? 165.119 127.543 57.066  1.00 1066.2 ? 210 GLU L OE1 1 
ATOM 12664 O OE2 . GLU G 7 210 ? 162.994 128.048 56.834  1.00 1066.2 ? 210 GLU L OE2 1 
ATOM 12665 N N   . TYR G 7 211 ? 167.278 128.602 52.059  1.00 1066.2 ? 211 TYR L N   1 
ATOM 12666 C CA  . TYR G 7 211 ? 167.824 129.814 51.461  1.00 1066.2 ? 211 TYR L CA  1 
ATOM 12667 C C   . TYR G 7 211 ? 167.274 130.028 50.057  1.00 1066.2 ? 211 TYR L C   1 
ATOM 12668 O O   . TYR G 7 211 ? 166.983 131.164 49.661  1.00 1066.2 ? 211 TYR L O   1 
ATOM 12669 C CB  . TYR G 7 211 ? 169.350 129.723 51.450  1.00 1066.2 ? 211 TYR L CB  1 
ATOM 12670 C CG  . TYR G 7 211 ? 170.067 130.760 50.615  1.00 1066.2 ? 211 TYR L CG  1 
ATOM 12671 C CD1 . TYR G 7 211 ? 170.104 132.094 51.002  1.00 1066.2 ? 211 TYR L CD1 1 
ATOM 12672 C CD2 . TYR G 7 211 ? 170.740 130.394 49.455  1.00 1066.2 ? 211 TYR L CD2 1 
ATOM 12673 C CE1 . TYR G 7 211 ? 170.772 133.038 50.243  1.00 1066.2 ? 211 TYR L CE1 1 
ATOM 12674 C CE2 . TYR G 7 211 ? 171.411 131.330 48.693  1.00 1066.2 ? 211 TYR L CE2 1 
ATOM 12675 C CZ  . TYR G 7 211 ? 171.424 132.649 49.090  1.00 1066.2 ? 211 TYR L CZ  1 
ATOM 12676 O OH  . TYR G 7 211 ? 172.092 133.580 48.330  1.00 1066.2 ? 211 TYR L OH  1 
ATOM 12677 N N   . GLU G 7 212 ? 167.127 128.948 49.287  1.00 1066.2 ? 212 GLU L N   1 
ATOM 12678 C CA  . GLU G 7 212 ? 166.566 129.039 47.945  1.00 1066.2 ? 212 GLU L CA  1 
ATOM 12679 C C   . GLU G 7 212 ? 165.043 128.993 47.929  1.00 1066.2 ? 212 GLU L C   1 
ATOM 12680 O O   . GLU G 7 212 ? 164.441 129.344 46.909  1.00 1066.2 ? 212 GLU L O   1 
ATOM 12681 C CB  . GLU G 7 212 ? 167.118 127.915 47.066  1.00 1066.2 ? 212 GLU L CB  1 
ATOM 12682 C CG  . GLU G 7 212 ? 168.554 128.125 46.620  1.00 1066.2 ? 212 GLU L CG  1 
ATOM 12683 C CD  . GLU G 7 212 ? 169.066 126.989 45.759  1.00 1066.2 ? 212 GLU L CD  1 
ATOM 12684 O OE1 . GLU G 7 212 ? 168.439 125.909 45.770  1.00 1066.2 ? 212 GLU L OE1 1 
ATOM 12685 O OE2 . GLU G 7 212 ? 170.091 127.175 45.070  1.00 1066.2 ? 212 GLU L OE2 1 
ATOM 12686 N N   . ARG G 7 213 ? 164.407 128.564 49.024  1.00 1066.2 ? 213 ARG L N   1 
ATOM 12687 C CA  . ARG G 7 213 ? 162.949 128.568 49.074  1.00 1066.2 ? 213 ARG L CA  1 
ATOM 12688 C C   . ARG G 7 213 ? 162.380 129.971 48.949  1.00 1066.2 ? 213 ARG L C   1 
ATOM 12689 O O   . ARG G 7 213 ? 161.256 130.133 48.463  1.00 1066.2 ? 213 ARG L O   1 
ATOM 12690 C CB  . ARG G 7 213 ? 162.445 127.942 50.375  1.00 1066.2 ? 213 ARG L CB  1 
ATOM 12691 C CG  . ARG G 7 213 ? 162.497 126.430 50.421  1.00 1066.2 ? 213 ARG L CG  1 
ATOM 12692 C CD  . ARG G 7 213 ? 162.294 125.951 51.844  1.00 1066.2 ? 213 ARG L CD  1 
ATOM 12693 N NE  . ARG G 7 213 ? 163.028 124.725 52.131  1.00 1066.2 ? 213 ARG L NE  1 
ATOM 12694 C CZ  . ARG G 7 213 ? 163.208 124.233 53.349  1.00 1066.2 ? 213 ARG L CZ  1 
ATOM 12695 N NH1 . ARG G 7 213 ? 162.728 124.846 54.419  1.00 1066.2 ? 213 ARG L NH1 1 
ATOM 12696 N NH2 . ARG G 7 213 ? 163.889 123.101 53.498  1.00 1066.2 ? 213 ARG L NH2 1 
ATOM 12697 N N   . HIS G 7 214 ? 163.128 130.980 49.374  1.00 1066.2 ? 214 HIS L N   1 
ATOM 12698 C CA  . HIS G 7 214 ? 162.684 132.361 49.348  1.00 1066.2 ? 214 HIS L CA  1 
ATOM 12699 C C   . HIS G 7 214 ? 163.601 133.174 48.445  1.00 1066.2 ? 214 HIS L C   1 
ATOM 12700 O O   . HIS G 7 214 ? 164.683 132.730 48.052  1.00 1066.2 ? 214 HIS L O   1 
ATOM 12701 C CB  . HIS G 7 214 ? 162.668 132.936 50.765  1.00 1066.2 ? 214 HIS L CB  1 
ATOM 12702 C CG  . HIS G 7 214 ? 161.843 132.140 51.728  1.00 1066.2 ? 214 HIS L CG  1 
ATOM 12703 N ND1 . HIS G 7 214 ? 160.498 132.366 51.924  1.00 1066.2 ? 214 HIS L ND1 1 
ATOM 12704 C CD2 . HIS G 7 214 ? 162.177 131.122 52.555  1.00 1066.2 ? 214 HIS L CD2 1 
ATOM 12705 C CE1 . HIS G 7 214 ? 160.038 131.520 52.829  1.00 1066.2 ? 214 HIS L CE1 1 
ATOM 12706 N NE2 . HIS G 7 214 ? 161.037 130.754 53.228  1.00 1066.2 ? 214 HIS L NE2 1 
ATOM 12707 N N   . ASN G 7 215 ? 163.161 134.388 48.124  1.00 1066.2 ? 215 ASN L N   1 
ATOM 12708 C CA  . ASN G 7 215 ? 163.914 135.262 47.234  1.00 1066.2 ? 215 ASN L CA  1 
ATOM 12709 C C   . ASN G 7 215 ? 164.525 136.449 47.957  1.00 1066.2 ? 215 ASN L C   1 
ATOM 12710 O O   . ASN G 7 215 ? 165.746 136.637 47.904  1.00 1066.2 ? 215 ASN L O   1 
ATOM 12711 C CB  . ASN G 7 215 ? 163.013 135.761 46.094  1.00 1066.2 ? 215 ASN L CB  1 
ATOM 12712 C CG  . ASN G 7 215 ? 163.769 136.595 45.080  1.00 1066.2 ? 215 ASN L CG  1 
ATOM 12713 O OD1 . ASN G 7 215 ? 163.359 137.706 44.745  1.00 1066.2 ? 215 ASN L OD1 1 
ATOM 12714 N ND2 . ASN G 7 215 ? 164.882 136.065 44.590  1.00 1066.2 ? 215 ASN L ND2 1 
ATOM 12715 N N   . SER G 7 216 ? 163.718 137.243 48.652  1.00 1066.2 ? 216 SER L N   1 
ATOM 12716 C CA  . SER G 7 216 ? 164.206 138.442 49.319  1.00 1066.2 ? 216 SER L CA  1 
ATOM 12717 C C   . SER G 7 216 ? 164.420 138.148 50.797  1.00 1066.2 ? 216 SER L C   1 
ATOM 12718 O O   . SER G 7 216 ? 163.517 137.646 51.476  1.00 1066.2 ? 216 SER L O   1 
ATOM 12719 C CB  . SER G 7 216 ? 163.226 139.600 49.138  1.00 1066.2 ? 216 SER L CB  1 
ATOM 12720 O OG  . SER G 7 216 ? 163.817 140.831 49.519  1.00 1066.2 ? 216 SER L OG  1 
ATOM 12721 N N   . TYR G 7 217 ? 165.617 138.452 51.286  1.00 1066.2 ? 217 TYR L N   1 
ATOM 12722 C CA  . TYR G 7 217 ? 165.946 138.391 52.702  1.00 1066.2 ? 217 TYR L CA  1 
ATOM 12723 C C   . TYR G 7 217 ? 166.294 139.802 53.149  1.00 1066.2 ? 217 TYR L C   1 
ATOM 12724 O O   . TYR G 7 217 ? 167.097 140.480 52.494  1.00 1066.2 ? 217 TYR L O   1 
ATOM 12725 C CB  . TYR G 7 217 ? 167.114 137.437 52.958  1.00 1066.2 ? 217 TYR L CB  1 
ATOM 12726 C CG  . TYR G 7 217 ? 166.713 135.992 53.162  1.00 1066.2 ? 217 TYR L CG  1 
ATOM 12727 C CD1 . TYR G 7 217 ? 167.339 135.208 54.119  1.00 1066.2 ? 217 TYR L CD1 1 
ATOM 12728 C CD2 . TYR G 7 217 ? 165.715 135.411 52.392  1.00 1066.2 ? 217 TYR L CD2 1 
ATOM 12729 C CE1 . TYR G 7 217 ? 166.984 133.886 54.308  1.00 1066.2 ? 217 TYR L CE1 1 
ATOM 12730 C CE2 . TYR G 7 217 ? 165.351 134.091 52.574  1.00 1066.2 ? 217 TYR L CE2 1 
ATOM 12731 C CZ  . TYR G 7 217 ? 165.988 133.333 53.534  1.00 1066.2 ? 217 TYR L CZ  1 
ATOM 12732 O OH  . TYR G 7 217 ? 165.627 132.018 53.718  1.00 1066.2 ? 217 TYR L OH  1 
ATOM 12733 N N   . THR G 7 218 ? 165.685 140.251 54.248  1.00 1066.2 ? 218 THR L N   1 
ATOM 12734 C CA  . THR G 7 218 ? 165.817 141.642 54.661  1.00 1066.2 ? 218 THR L CA  1 
ATOM 12735 C C   . THR G 7 218 ? 166.142 141.724 56.144  1.00 1066.2 ? 218 THR L C   1 
ATOM 12736 O O   . THR G 7 218 ? 165.587 140.968 56.944  1.00 1066.2 ? 218 THR L O   1 
ATOM 12737 C CB  . THR G 7 218 ? 164.524 142.413 54.367  1.00 1066.2 ? 218 THR L CB  1 
ATOM 12738 O OG1 . THR G 7 218 ? 164.252 142.372 52.961  1.00 1066.2 ? 218 THR L OG1 1 
ATOM 12739 C CG2 . THR G 7 218 ? 164.651 143.862 54.806  1.00 1066.2 ? 218 THR L CG2 1 
ATOM 12740 N N   . CYS G 7 219 ? 167.042 142.634 56.503  1.00 1066.2 ? 219 CYS L N   1 
ATOM 12741 C CA  . CYS G 7 219 ? 167.249 143.042 57.885  1.00 1066.2 ? 219 CYS L CA  1 
ATOM 12742 C C   . CYS G 7 219 ? 166.864 144.510 58.029  1.00 1066.2 ? 219 CYS L C   1 
ATOM 12743 O O   . CYS G 7 219 ? 167.333 145.364 57.267  1.00 1066.2 ? 219 CYS L O   1 
ATOM 12744 C CB  . CYS G 7 219 ? 168.695 142.809 58.329  1.00 1066.2 ? 219 CYS L CB  1 
ATOM 12745 S SG  . CYS G 7 219 ? 169.966 143.608 57.332  1.00 1066.2 ? 219 CYS L SG  1 
ATOM 12746 N N   . GLU G 7 220 ? 165.994 144.792 58.993  1.00 1066.2 ? 220 GLU L N   1 
ATOM 12747 C CA  . GLU G 7 220 ? 165.490 146.133 59.250  1.00 1066.2 ? 220 GLU L CA  1 
ATOM 12748 C C   . GLU G 7 220 ? 165.910 146.559 60.649  1.00 1066.2 ? 220 GLU L C   1 
ATOM 12749 O O   . GLU G 7 220 ? 165.721 145.812 61.615  1.00 1066.2 ? 220 GLU L O   1 
ATOM 12750 C CB  . GLU G 7 220 ? 163.968 146.187 59.110  1.00 1066.2 ? 220 GLU L CB  1 
ATOM 12751 C CG  . GLU G 7 220 ? 163.433 147.543 58.680  1.00 1066.2 ? 220 GLU L CG  1 
ATOM 12752 C CD  . GLU G 7 220 ? 162.071 147.453 58.021  1.00 1066.2 ? 220 GLU L CD  1 
ATOM 12753 O OE1 . GLU G 7 220 ? 161.626 146.326 57.722  1.00 1066.2 ? 220 GLU L OE1 1 
ATOM 12754 O OE2 . GLU G 7 220 ? 161.443 148.511 57.803  1.00 1066.2 ? 220 GLU L OE2 1 
ATOM 12755 N N   . ALA G 7 221 ? 166.480 147.752 60.750  1.00 1066.2 ? 221 ALA L N   1 
ATOM 12756 C CA  . ALA G 7 221 ? 166.779 148.379 62.028  1.00 1066.2 ? 221 ALA L CA  1 
ATOM 12757 C C   . ALA G 7 221 ? 165.704 149.420 62.299  1.00 1066.2 ? 221 ALA L C   1 
ATOM 12758 O O   . ALA G 7 221 ? 165.585 150.402 61.558  1.00 1066.2 ? 221 ALA L O   1 
ATOM 12759 C CB  . ALA G 7 221 ? 168.169 149.015 62.025  1.00 1066.2 ? 221 ALA L CB  1 
ATOM 12760 N N   . THR G 7 222 ? 164.925 149.198 63.350  1.00 1066.2 ? 222 THR L N   1 
ATOM 12761 C CA  . THR G 7 222 ? 163.861 150.106 63.754  1.00 1066.2 ? 222 THR L CA  1 
ATOM 12762 C C   . THR G 7 222 ? 164.332 150.857 64.989  1.00 1066.2 ? 222 THR L C   1 
ATOM 12763 O O   . THR G 7 222 ? 164.812 150.239 65.944  1.00 1066.2 ? 222 THR L O   1 
ATOM 12764 C CB  . THR G 7 222 ? 162.566 149.348 64.042  1.00 1066.2 ? 222 THR L CB  1 
ATOM 12765 O OG1 . THR G 7 222 ? 162.776 148.443 65.133  1.00 1066.2 ? 222 THR L OG1 1 
ATOM 12766 C CG2 . THR G 7 222 ? 162.132 148.559 62.818  1.00 1066.2 ? 222 THR L CG2 1 
ATOM 12767 N N   . HIS G 7 223 ? 164.194 152.180 64.971  1.00 1066.2 ? 223 HIS L N   1 
ATOM 12768 C CA  . HIS G 7 223 ? 164.759 153.021 66.014  1.00 1066.2 ? 223 HIS L CA  1 
ATOM 12769 C C   . HIS G 7 223 ? 163.636 153.784 66.699  1.00 1066.2 ? 223 HIS L C   1 
ATOM 12770 O O   . HIS G 7 223 ? 162.642 154.153 66.068  1.00 1066.2 ? 223 HIS L O   1 
ATOM 12771 C CB  . HIS G 7 223 ? 165.804 153.982 65.433  1.00 1066.2 ? 223 HIS L CB  1 
ATOM 12772 C CG  . HIS G 7 223 ? 166.610 154.700 66.468  1.00 1066.2 ? 223 HIS L CG  1 
ATOM 12773 N ND1 . HIS G 7 223 ? 166.449 156.040 66.742  1.00 1066.2 ? 223 HIS L ND1 1 
ATOM 12774 C CD2 . HIS G 7 223 ? 167.594 154.263 67.289  1.00 1066.2 ? 223 HIS L CD2 1 
ATOM 12775 C CE1 . HIS G 7 223 ? 167.298 156.398 67.689  1.00 1066.2 ? 223 HIS L CE1 1 
ATOM 12776 N NE2 . HIS G 7 223 ? 168.001 155.338 68.041  1.00 1066.2 ? 223 HIS L NE2 1 
ATOM 12777 N N   . LYS G 7 224 ? 163.798 154.011 68.004  1.00 1066.2 ? 224 LYS L N   1 
ATOM 12778 C CA  . LYS G 7 224 ? 162.721 154.614 68.782  1.00 1066.2 ? 224 LYS L CA  1 
ATOM 12779 C C   . LYS G 7 224 ? 162.601 156.111 68.534  1.00 1066.2 ? 224 LYS L C   1 
ATOM 12780 O O   . LYS G 7 224 ? 161.532 156.592 68.142  1.00 1066.2 ? 224 LYS L O   1 
ATOM 12781 C CB  . LYS G 7 224 ? 162.932 154.344 70.272  1.00 1066.2 ? 224 LYS L CB  1 
ATOM 12782 C CG  . LYS G 7 224 ? 162.102 155.233 71.181  1.00 1066.2 ? 224 LYS L CG  1 
ATOM 12783 C CD  . LYS G 7 224 ? 162.699 155.319 72.573  1.00 1066.2 ? 224 LYS L CD  1 
ATOM 12784 C CE  . LYS G 7 224 ? 162.184 156.540 73.311  1.00 1066.2 ? 224 LYS L CE  1 
ATOM 12785 N NZ  . LYS G 7 224 ? 161.131 156.185 74.300  1.00 1066.2 ? 224 LYS L NZ  1 
ATOM 12786 N N   . THR G 7 225 ? 163.681 156.864 68.753  1.00 1066.2 ? 225 THR L N   1 
ATOM 12787 C CA  . THR G 7 225 ? 163.615 158.312 68.604  1.00 1066.2 ? 225 THR L CA  1 
ATOM 12788 C C   . THR G 7 225 ? 163.819 158.769 67.165  1.00 1066.2 ? 225 THR L C   1 
ATOM 12789 O O   . THR G 7 225 ? 163.718 159.970 66.898  1.00 1066.2 ? 225 THR L O   1 
ATOM 12790 C CB  . THR G 7 225 ? 164.645 158.984 69.518  1.00 1066.2 ? 225 THR L CB  1 
ATOM 12791 O OG1 . THR G 7 225 ? 165.950 158.468 69.239  1.00 1066.2 ? 225 THR L OG1 1 
ATOM 12792 C CG2 . THR G 7 225 ? 164.313 158.722 70.975  1.00 1066.2 ? 225 THR L CG2 1 
ATOM 12793 N N   . SER G 7 226 ? 164.099 157.852 66.241  1.00 1066.2 ? 226 SER L N   1 
ATOM 12794 C CA  . SER G 7 226 ? 164.163 158.167 64.822  1.00 1066.2 ? 226 SER L CA  1 
ATOM 12795 C C   . SER G 7 226 ? 163.016 157.464 64.115  1.00 1066.2 ? 226 SER L C   1 
ATOM 12796 O O   . SER G 7 226 ? 162.863 156.245 64.225  1.00 1066.2 ? 226 SER L O   1 
ATOM 12797 C CB  . SER G 7 226 ? 165.501 157.744 64.203  1.00 1066.2 ? 226 SER L CB  1 
ATOM 12798 O OG  . SER G 7 226 ? 165.601 158.175 62.857  1.00 1066.2 ? 226 SER L OG  1 
ATOM 12799 N N   . THR G 7 227 ? 162.215 158.239 63.387  1.00 1066.2 ? 227 THR L N   1 
ATOM 12800 C CA  . THR G 7 227 ? 161.000 157.707 62.787  1.00 1066.2 ? 227 THR L CA  1 
ATOM 12801 C C   . THR G 7 227 ? 161.283 156.828 61.572  1.00 1066.2 ? 227 THR L C   1 
ATOM 12802 O O   . THR G 7 227 ? 160.436 156.005 61.207  1.00 1066.2 ? 227 THR L O   1 
ATOM 12803 C CB  . THR G 7 227 ? 160.069 158.870 62.418  1.00 1066.2 ? 227 THR L CB  1 
ATOM 12804 O OG1 . THR G 7 227 ? 159.748 159.607 63.603  1.00 1066.2 ? 227 THR L OG1 1 
ATOM 12805 C CG2 . THR G 7 227 ? 158.763 158.372 61.812  1.00 1066.2 ? 227 THR L CG2 1 
ATOM 12806 N N   . SER G 7 228 ? 162.471 156.942 60.969  1.00 1066.2 ? 228 SER L N   1 
ATOM 12807 C CA  . SER G 7 228 ? 162.759 156.238 59.728  1.00 1066.2 ? 228 SER L CA  1 
ATOM 12808 C C   . SER G 7 228 ? 163.628 155.005 59.970  1.00 1066.2 ? 228 SER L C   1 
ATOM 12809 O O   . SER G 7 228 ? 164.819 155.125 60.276  1.00 1066.2 ? 228 SER L O   1 
ATOM 12810 C CB  . SER G 7 228 ? 163.471 157.161 58.733  1.00 1066.2 ? 228 SER L CB  1 
ATOM 12811 O OG  . SER G 7 228 ? 164.606 157.764 59.329  1.00 1066.2 ? 228 SER L OG  1 
ATOM 12812 N N   . PRO G 7 229 ? 163.060 153.807 59.839  1.00 1066.2 ? 229 PRO L N   1 
ATOM 12813 C CA  . PRO G 7 229 ? 163.871 152.588 59.949  1.00 1066.2 ? 229 PRO L CA  1 
ATOM 12814 C C   . PRO G 7 229 ? 164.791 152.418 58.747  1.00 1066.2 ? 229 PRO L C   1 
ATOM 12815 O O   . PRO G 7 229 ? 164.530 152.939 57.661  1.00 1066.2 ? 229 PRO L O   1 
ATOM 12816 C CB  . PRO G 7 229 ? 162.823 151.470 60.012  1.00 1066.2 ? 229 PRO L CB  1 
ATOM 12817 C CG  . PRO G 7 229 ? 161.560 152.144 60.435  1.00 1066.2 ? 229 PRO L CG  1 
ATOM 12818 C CD  . PRO G 7 229 ? 161.620 153.509 59.825  1.00 1066.2 ? 229 PRO L CD  1 
ATOM 12819 N N   . ILE G 7 230 ? 165.881 151.683 58.953  1.00 1066.2 ? 230 ILE L N   1 
ATOM 12820 C CA  . ILE G 7 230 ? 166.809 151.364 57.871  1.00 1066.2 ? 230 ILE L CA  1 
ATOM 12821 C C   . ILE G 7 230 ? 166.512 149.955 57.370  1.00 1066.2 ? 230 ILE L C   1 
ATOM 12822 O O   . ILE G 7 230 ? 166.390 149.017 58.163  1.00 1066.2 ? 230 ILE L O   1 
ATOM 12823 C CB  . ILE G 7 230 ? 168.268 151.490 58.332  1.00 1066.2 ? 230 ILE L CB  1 
ATOM 12824 C CG1 . ILE G 7 230 ? 168.565 152.920 58.783  1.00 1066.2 ? 230 ILE L CG1 1 
ATOM 12825 C CG2 . ILE G 7 230 ? 169.215 151.097 57.210  1.00 1066.2 ? 230 ILE L CG2 1 
ATOM 12826 C CD1 . ILE G 7 230 ? 169.798 153.036 59.648  1.00 1066.2 ? 230 ILE L CD1 1 
ATOM 12827 N N   . VAL G 7 231 ? 166.388 149.805 56.053  1.00 1066.2 ? 231 VAL L N   1 
ATOM 12828 C CA  . VAL G 7 231 ? 166.043 148.536 55.419  1.00 1066.2 ? 231 VAL L CA  1 
ATOM 12829 C C   . VAL G 7 231 ? 167.199 148.100 54.528  1.00 1066.2 ? 231 VAL L C   1 
ATOM 12830 O O   . VAL G 7 231 ? 167.515 148.777 53.543  1.00 1066.2 ? 231 VAL L O   1 
ATOM 12831 C CB  . VAL G 7 231 ? 164.747 148.662 54.599  1.00 1066.2 ? 231 VAL L CB  1 
ATOM 12832 C CG1 . VAL G 7 231 ? 164.367 147.326 53.986  1.00 1066.2 ? 231 VAL L CG1 1 
ATOM 12833 C CG2 . VAL G 7 231 ? 163.618 149.214 55.456  1.00 1066.2 ? 231 VAL L CG2 1 
ATOM 12834 N N   . LYS G 7 232 ? 167.815 146.962 54.855  1.00 1066.2 ? 232 LYS L N   1 
ATOM 12835 C CA  . LYS G 7 232 ? 168.835 146.346 54.013  1.00 1066.2 ? 232 LYS L CA  1 
ATOM 12836 C C   . LYS G 7 232 ? 168.276 145.036 53.481  1.00 1066.2 ? 232 LYS L C   1 
ATOM 12837 O O   . LYS G 7 232 ? 167.943 144.143 54.263  1.00 1066.2 ? 232 LYS L O   1 
ATOM 12838 C CB  . LYS G 7 232 ? 170.127 146.080 54.797  1.00 1066.2 ? 232 LYS L CB  1 
ATOM 12839 C CG  . LYS G 7 232 ? 170.833 147.294 55.406  1.00 1066.2 ? 232 LYS L CG  1 
ATOM 12840 C CD  . LYS G 7 232 ? 171.497 148.205 54.372  1.00 1066.2 ? 232 LYS L CD  1 
ATOM 12841 C CE  . LYS G 7 232 ? 170.612 149.360 53.929  1.00 1066.2 ? 232 LYS L CE  1 
ATOM 12842 N NZ  . LYS G 7 232 ? 171.342 150.277 53.008  1.00 1066.2 ? 232 LYS L NZ  1 
ATOM 12843 N N   . SER G 7 233 ? 168.193 144.902 52.162  1.00 1066.2 ? 233 SER L N   1 
ATOM 12844 C CA  . SER G 7 233 ? 167.551 143.734 51.580  1.00 1066.2 ? 233 SER L CA  1 
ATOM 12845 C C   . SER G 7 233 ? 168.400 143.192 50.443  1.00 1066.2 ? 233 SER L C   1 
ATOM 12846 O O   . SER G 7 233 ? 169.203 143.909 49.841  1.00 1066.2 ? 233 SER L O   1 
ATOM 12847 C CB  . SER G 7 233 ? 166.139 144.058 51.068  1.00 1066.2 ? 233 SER L CB  1 
ATOM 12848 O OG  . SER G 7 233 ? 166.172 145.068 50.076  1.00 1066.2 ? 233 SER L OG  1 
ATOM 12849 N N   . PHE G 7 234 ? 168.219 141.904 50.159  1.00 1066.2 ? 234 PHE L N   1 
ATOM 12850 C CA  . PHE G 7 234 ? 168.850 141.329 48.982  1.00 1066.2 ? 234 PHE L CA  1 
ATOM 12851 C C   . PHE G 7 234 ? 167.976 140.196 48.465  1.00 1066.2 ? 234 PHE L C   1 
ATOM 12852 O O   . PHE G 7 234 ? 167.426 139.407 49.237  1.00 1066.2 ? 234 PHE L O   1 
ATOM 12853 C CB  . PHE G 7 234 ? 170.267 140.821 49.282  1.00 1066.2 ? 234 PHE L CB  1 
ATOM 12854 C CG  . PHE G 7 234 ? 170.320 139.395 49.748  1.00 1066.2 ? 234 PHE L CG  1 
ATOM 12855 C CD1 . PHE G 7 234 ? 170.525 138.366 48.839  1.00 1066.2 ? 234 PHE L CD1 1 
ATOM 12856 C CD2 . PHE G 7 234 ? 170.143 139.075 51.078  1.00 1066.2 ? 234 PHE L CD2 1 
ATOM 12857 C CE1 . PHE G 7 234 ? 170.569 137.052 49.251  1.00 1066.2 ? 234 PHE L CE1 1 
ATOM 12858 C CE2 . PHE G 7 234 ? 170.184 137.760 51.489  1.00 1066.2 ? 234 PHE L CE2 1 
ATOM 12859 C CZ  . PHE G 7 234 ? 170.397 136.748 50.578  1.00 1066.2 ? 234 PHE L CZ  1 
ATOM 12860 N N   . ASN G 7 235 ? 167.851 140.130 47.145  1.00 1066.2 ? 235 ASN L N   1 
ATOM 12861 C CA  . ASN G 7 235 ? 167.182 139.023 46.477  1.00 1066.2 ? 235 ASN L CA  1 
ATOM 12862 C C   . ASN G 7 235 ? 168.112 138.418 45.434  1.00 1066.2 ? 235 ASN L C   1 
ATOM 12863 O O   . ASN G 7 235 ? 169.153 139.001 45.113  1.00 1066.2 ? 235 ASN L O   1 
ATOM 12864 C CB  . ASN G 7 235 ? 165.856 139.466 45.849  1.00 1066.2 ? 235 ASN L CB  1 
ATOM 12865 C CG  . ASN G 7 235 ? 166.027 140.497 44.747  1.00 1066.2 ? 235 ASN L CG  1 
ATOM 12866 O OD1 . ASN G 7 235 ? 167.140 140.822 44.338  1.00 1066.2 ? 235 ASN L OD1 1 
ATOM 12867 N ND2 . ASN G 7 235 ? 164.908 141.018 44.259  1.00 1066.2 ? 235 ASN L ND2 1 
ATOM 12868 N N   . ARG G 7 236 ? 167.745 137.240 44.928  1.00 1066.2 ? 236 ARG L N   1 
ATOM 12869 C CA  . ARG G 7 236 ? 168.543 136.591 43.894  1.00 1066.2 ? 236 ARG L CA  1 
ATOM 12870 C C   . ARG G 7 236 ? 168.633 137.418 42.618  1.00 1066.2 ? 236 ARG L C   1 
ATOM 12871 O O   . ARG G 7 236 ? 169.597 137.265 41.861  1.00 1066.2 ? 236 ARG L O   1 
ATOM 12872 C CB  . ARG G 7 236 ? 167.955 135.218 43.571  1.00 1066.2 ? 236 ARG L CB  1 
ATOM 12873 C CG  . ARG G 7 236 ? 168.954 134.224 43.022  1.00 1066.2 ? 236 ARG L CG  1 
ATOM 12874 C CD  . ARG G 7 236 ? 168.233 133.037 42.411  1.00 1066.2 ? 236 ARG L CD  1 
ATOM 12875 N NE  . ARG G 7 236 ? 167.573 133.387 41.158  1.00 1066.2 ? 236 ARG L NE  1 
ATOM 12876 C CZ  . ARG G 7 236 ? 168.202 133.673 40.026  1.00 1066.2 ? 236 ARG L CZ  1 
ATOM 12877 N NH1 . ARG G 7 236 ? 169.521 133.643 39.939  1.00 1066.2 ? 236 ARG L NH1 1 
ATOM 12878 N NH2 . ARG G 7 236 ? 167.488 133.993 38.951  1.00 1066.2 ? 236 ARG L NH2 1 
ATOM 12879 N N   . ASN G 7 237 ? 167.658 138.289 42.366  1.00 1066.2 ? 237 ASN L N   1 
ATOM 12880 C CA  . ASN G 7 237 ? 167.632 139.121 41.171  1.00 1066.2 ? 237 ASN L CA  1 
ATOM 12881 C C   . ASN G 7 237 ? 168.607 140.289 41.233  1.00 1066.2 ? 237 ASN L C   1 
ATOM 12882 O O   . ASN G 7 237 ? 169.092 140.731 40.187  1.00 1066.2 ? 237 ASN L O   1 
ATOM 12883 C CB  . ASN G 7 237 ? 166.213 139.646 40.927  1.00 1066.2 ? 237 ASN L CB  1 
ATOM 12884 C CG  . ASN G 7 237 ? 165.227 138.538 40.627  1.00 1066.2 ? 237 ASN L CG  1 
ATOM 12885 O OD1 . ASN G 7 237 ? 165.575 137.536 40.004  1.00 1066.2 ? 237 ASN L OD1 1 
ATOM 12886 N ND2 . ASN G 7 237 ? 163.989 138.711 41.072  1.00 1066.2 ? 237 ASN L ND2 1 
ATOM 12887 N N   . GLU G 7 238 ? 168.912 140.792 42.427  1.00 1066.2 ? 238 GLU L N   1 
ATOM 12888 C CA  . GLU G 7 238 ? 169.722 141.991 42.582  1.00 1066.2 ? 238 GLU L CA  1 
ATOM 12889 C C   . GLU G 7 238 ? 170.893 141.795 43.532  1.00 1066.2 ? 238 GLU L C   1 
ATOM 12890 O O   . GLU G 7 238 ? 171.527 142.785 43.915  1.00 1066.2 ? 238 GLU L O   1 
ATOM 12891 C CB  . GLU G 7 238 ? 168.854 143.151 43.083  1.00 1066.2 ? 238 GLU L CB  1 
ATOM 12892 C CG  . GLU G 7 238 ? 168.005 143.809 42.005  1.00 1066.2 ? 238 GLU L CG  1 
ATOM 12893 C CD  . GLU G 7 238 ? 167.028 144.818 42.572  1.00 1066.2 ? 238 GLU L CD  1 
ATOM 12894 O OE1 . GLU G 7 238 ? 167.185 145.201 43.750  1.00 1066.2 ? 238 GLU L OE1 1 
ATOM 12895 O OE2 . GLU G 7 238 ? 166.097 145.222 41.844  1.00 1066.2 ? 238 GLU L OE2 1 
ATOM 12896 N N   . CYS G 7 239 ? 171.174 140.554 43.928  1.00 1066.2 ? 239 CYS L N   1 
ATOM 12897 C CA  . CYS G 7 239 ? 172.257 140.211 44.849  1.00 1066.2 ? 239 CYS L CA  1 
ATOM 12898 C C   . CYS G 7 239 ? 172.004 140.762 46.249  1.00 1066.2 ? 239 CYS L C   1 
ATOM 12899 O O   . CYS G 7 239 ? 172.467 140.181 47.229  1.00 1066.2 ? 239 CYS L O   1 
ATOM 12900 C CB  . CYS G 7 239 ? 173.608 140.707 44.317  1.00 1066.2 ? 239 CYS L CB  1 
ATOM 12901 S SG  . CYS G 7 239 ? 175.033 140.281 45.345  1.00 1066.2 ? 239 CYS L SG  1 
ATOM 12902 O OXT . CYS G 7 239 ? 171.342 141.781 46.447  1.00 1066.2 ? 239 CYS L OXT 1 
# 
