data_8WWN
# 
_entry.id   8WWN 
# 
_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   8WWN         pdb_00008wwn 10.2210/pdb8wwn/pdb 
WWPDB D_1300040737 ?            ?                   
EMDB  EMD-37894    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
3 'Structure model' 1 2 2024-12-18 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 3 'Structure model' 'Data collection'     
3 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' em_admin        
2 3 'Structure model' citation        
3 3 'Structure model' citation_author 
4 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_em_admin.last_update'             
2  3 'Structure model' '_citation.country'                 
3  3 'Structure model' '_citation.journal_abbrev'          
4  3 'Structure model' '_citation.journal_id_CSD'          
5  3 'Structure model' '_citation.journal_id_ISSN'         
6  3 'Structure model' '_citation.journal_volume'          
7  3 'Structure model' '_citation.page_first'              
8  3 'Structure model' '_citation.page_last'               
9  3 'Structure model' '_citation.pdbx_database_id_DOI'    
10 3 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 3 'Structure model' '_citation.title'                   
12 3 'Structure model' '_citation.year'                    
13 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8WWN 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'MCH-MCHR1-Gi complex,L1 state' 
_pdbx_database_related.db_id          EMD-37894 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wgong@ustc.edu.cn 
_pdbx_contact_author.name_first         Weimin 
_pdbx_contact_author.name_last          Gong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6723-1298 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gong, W.' 1 0000-0002-6723-1298 
'Ye, X.'   2 0009-0008-6388-0873 
'Liu, G.'  3 0009-0005-7555-0167 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Discov' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2056-5968 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                124 
_citation.page_last                 124 
_citation.title                     
'Structural insights into physiological activation and antagonism of melanin-concentrating hormone receptor MCHR1.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41421-024-00754-0 
_citation.pdbx_database_id_PubMed   39616153 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ye, X.'   1 0009-0008-6388-0873 
primary 'Liu, G.'  2 0009-0005-7555-0167 
primary 'Li, X.'   3 ?                   
primary 'He, B.'   4 ?                   
primary 'Tao, Y.'  5 0000-0002-9257-1438 
primary 'Guan, J.' 6 ?                   
primary 'Mu, Y.'   7 ?                   
primary 'Liu, H.'  8 ?                   
primary 'Gong, W.' 9 ?                   
# 
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 'Guanine nucleotide-binding protein G(i) subunit alpha-1'                    40414.047 1 ? ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'           40845.559 1 ? ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'          7861.143  1 ? ? ? ? 
4 polymer man 'Antibody fragment ScFv16'                                                   27374.430 1 ? ? ? ? 
5 polymer man 'Fusion protein 1,Melanin-concentrating hormone receptor 1,Fusion protein 2' 68207.039 1 ? ? ? ? 
6 polymer syn 'Melanin-concentrating hormone'                                              2391.879  1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Adenylate cyclase-inhibiting G alpha protein'                                                                          
2 'Transducin beta chain 1'                                                                                               
3 'G gamma-I'                                                                                                             
5 'MCH receptor 1,MCH-R1,MCHR-1,G-protein coupled receptor 24,MCH-1R,MCH1R,MCHR,SLC-1,Somatostatin receptor-like protein' 
6 MCH                                                                                                                     
# 
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 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ? 
4 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELLEENLYFQ
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELLEENLYFQ
;
E ? 
5 'polypeptide(L)' no no 
;DYKDDDDHHHHHHHHGQPGNGSAFLLAPNGSHAPDHNVTQQRDEENLYFQGVDMSVGAMKKGVGRAVGLGGGSGCQATEE
DPLPNCGACAPGQGGRRWRLPQPAWVEGSSARLWEQATGTGWMDLEASLLPTGPNASNTSDGPDNLTSAGSPPRTGSISY
INIIMPSVFGTICLLGIIGNSTVIFAVVKKSKLHWCNNVPDIFIINLSVVDLLFLLGMPFMIHQLMGNGVWHFGETMCTL
ITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSVATLVICLLWALSFISITPVWLYARLIPFPGGAVGCGIRL
PNPDTDLYWFTLYQFFLAFALPFVVITAAYVRILQRMTSSVAPASQRSIRLRTKRVTRTAIAICLVFFVCWAPYYVLQLT
QLSISRPTLTFVYLYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVKHMGSSGGGGSGGGGSSGVFTLEDFVGDWEQT
AAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILP
YGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTINS
;
;DYKDDDDHHHHHHHHGQPGNGSAFLLAPNGSHAPDHNVTQQRDEENLYFQGVDMSVGAMKKGVGRAVGLGGGSGCQATEE
DPLPNCGACAPGQGGRRWRLPQPAWVEGSSARLWEQATGTGWMDLEASLLPTGPNASNTSDGPDNLTSAGSPPRTGSISY
INIIMPSVFGTICLLGIIGNSTVIFAVVKKSKLHWCNNVPDIFIINLSVVDLLFLLGMPFMIHQLMGNGVWHFGETMCTL
ITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSVATLVICLLWALSFISITPVWLYARLIPFPGGAVGCGIRL
PNPDTDLYWFTLYQFFLAFALPFVVITAAYVRILQRMTSSVAPASQRSIRLRTKRVTRTAIAICLVFFVCWAPYYVLQLT
QLSISRPTLTFVYLYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVKHMGSSGGGGSGGGGSSGVFTLEDFVGDWEQT
AAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILP
YGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTINS
;
R ? 
6 'polypeptide(L)' no no DFDMLRCMLGRVYRPCWQV DFDMLRCMLGRVYRPCWQV 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   GLY n 
1 3   CYS n 
1 4   THR n 
1 5   LEU n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  VAL n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  MET n 
1 19  ILE n 
1 20  ASP n 
1 21  ARG n 
1 22  ASN n 
1 23  LEU n 
1 24  ARG n 
1 25  GLU n 
1 26  ASP n 
1 27  GLY n 
1 28  GLU n 
1 29  LYS n 
1 30  ALA n 
1 31  ALA n 
1 32  ARG n 
1 33  GLU n 
1 34  VAL n 
1 35  LYS n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  GLY n 
1 43  GLU n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  ASN n 
1 48  THR n 
1 49  ILE n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  LYS n 
1 55  ILE n 
1 56  ILE n 
1 57  HIS n 
1 58  GLU n 
1 59  ALA n 
1 60  GLY n 
1 61  TYR n 
1 62  SER n 
1 63  GLU n 
1 64  GLU n 
1 65  GLU n 
1 66  CYS n 
1 67  LYS n 
1 68  GLN n 
1 69  TYR n 
1 70  LYS n 
1 71  ALA n 
1 72  VAL n 
1 73  VAL n 
1 74  TYR n 
1 75  SER n 
1 76  ASN n 
1 77  THR n 
1 78  ILE n 
1 79  GLN n 
1 80  SER n 
1 81  ILE n 
1 82  ILE n 
1 83  ALA n 
1 84  ILE n 
1 85  ILE n 
1 86  ARG n 
1 87  ALA n 
1 88  MET n 
1 89  GLY n 
1 90  ARG n 
1 91  LEU n 
1 92  LYS n 
1 93  ILE n 
1 94  ASP n 
1 95  PHE n 
1 96  GLY n 
1 97  ASP n 
1 98  SER n 
1 99  ALA n 
1 100 ARG n 
1 101 ALA n 
1 102 ASP n 
1 103 ASP n 
1 104 ALA n 
1 105 ARG n 
1 106 GLN n 
1 107 LEU n 
1 108 PHE n 
1 109 VAL n 
1 110 LEU n 
1 111 ALA n 
1 112 GLY n 
1 113 ALA n 
1 114 ALA n 
1 115 GLU n 
1 116 GLU n 
1 117 GLY n 
1 118 PHE n 
1 119 MET n 
1 120 THR n 
1 121 ALA n 
1 122 GLU n 
1 123 LEU n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ILE n 
1 128 LYS n 
1 129 ARG n 
1 130 LEU n 
1 131 TRP n 
1 132 LYS n 
1 133 ASP n 
1 134 SER n 
1 135 GLY n 
1 136 VAL n 
1 137 GLN n 
1 138 ALA n 
1 139 CYS n 
1 140 PHE n 
1 141 ASN n 
1 142 ARG n 
1 143 SER n 
1 144 ARG n 
1 145 GLU n 
1 146 TYR n 
1 147 GLN n 
1 148 LEU n 
1 149 ASN n 
1 150 ASP n 
1 151 SER n 
1 152 ALA n 
1 153 ALA n 
1 154 TYR n 
1 155 TYR n 
1 156 LEU n 
1 157 ASN n 
1 158 ASP n 
1 159 LEU n 
1 160 ASP n 
1 161 ARG n 
1 162 ILE n 
1 163 ALA n 
1 164 GLN n 
1 165 PRO n 
1 166 ASN n 
1 167 TYR n 
1 168 ILE n 
1 169 PRO n 
1 170 THR n 
1 171 GLN n 
1 172 GLN n 
1 173 ASP n 
1 174 VAL n 
1 175 LEU n 
1 176 ARG n 
1 177 THR n 
1 178 ARG n 
1 179 VAL n 
1 180 LYS n 
1 181 THR n 
1 182 THR n 
1 183 GLY n 
1 184 ILE n 
1 185 VAL n 
1 186 GLU n 
1 187 THR n 
1 188 HIS n 
1 189 PHE n 
1 190 THR n 
1 191 PHE n 
1 192 LYS n 
1 193 ASP n 
1 194 LEU n 
1 195 HIS n 
1 196 PHE n 
1 197 LYS n 
1 198 MET n 
1 199 PHE n 
1 200 ASP n 
1 201 VAL n 
1 202 GLY n 
1 203 ALA n 
1 204 GLN n 
1 205 ARG n 
1 206 SER n 
1 207 GLU n 
1 208 ARG n 
1 209 LYS n 
1 210 LYS n 
1 211 TRP n 
1 212 ILE n 
1 213 HIS n 
1 214 CYS n 
1 215 PHE n 
1 216 GLU n 
1 217 GLY n 
1 218 VAL n 
1 219 THR n 
1 220 ALA n 
1 221 ILE n 
1 222 ILE n 
1 223 PHE n 
1 224 CYS n 
1 225 VAL n 
1 226 ALA n 
1 227 LEU n 
1 228 SER n 
1 229 ASP n 
1 230 TYR n 
1 231 ASP n 
1 232 LEU n 
1 233 VAL n 
1 234 LEU n 
1 235 ALA n 
1 236 GLU n 
1 237 ASP n 
1 238 GLU n 
1 239 GLU n 
1 240 MET n 
1 241 ASN n 
1 242 ARG n 
1 243 MET n 
1 244 HIS n 
1 245 ALA n 
1 246 SER n 
1 247 MET n 
1 248 LYS n 
1 249 LEU n 
1 250 PHE n 
1 251 ASP n 
1 252 SER n 
1 253 ILE n 
1 254 CYS n 
1 255 ASN n 
1 256 ASN n 
1 257 LYS n 
1 258 TRP n 
1 259 PHE n 
1 260 THR n 
1 261 ASP n 
1 262 THR n 
1 263 SER n 
1 264 ILE n 
1 265 ILE n 
1 266 LEU n 
1 267 PHE n 
1 268 LEU n 
1 269 ASN n 
1 270 LYS n 
1 271 LYS n 
1 272 ASP n 
1 273 LEU n 
1 274 PHE n 
1 275 GLU n 
1 276 GLU n 
1 277 LYS n 
1 278 ILE n 
1 279 LYS n 
1 280 LYS n 
1 281 SER n 
1 282 PRO n 
1 283 LEU n 
1 284 THR n 
1 285 ILE n 
1 286 CYS n 
1 287 TYR n 
1 288 PRO n 
1 289 GLU n 
1 290 TYR n 
1 291 ALA n 
1 292 GLY n 
1 293 SER n 
1 294 ASN n 
1 295 THR n 
1 296 TYR n 
1 297 GLU n 
1 298 GLU n 
1 299 ALA n 
1 300 ALA n 
1 301 ALA n 
1 302 TYR n 
1 303 ILE n 
1 304 GLN n 
1 305 CYS n 
1 306 GLN n 
1 307 PHE n 
1 308 GLU n 
1 309 ASP n 
1 310 LEU n 
1 311 ASN n 
1 312 LYS n 
1 313 ARG n 
1 314 LYS n 
1 315 ASP n 
1 316 THR n 
1 317 LYS n 
1 318 GLU n 
1 319 ILE n 
1 320 TYR n 
1 321 THR n 
1 322 HIS n 
1 323 PHE n 
1 324 THR n 
1 325 CYS n 
1 326 SER n 
1 327 THR n 
1 328 ASP n 
1 329 THR n 
1 330 LYS n 
1 331 ASN n 
1 332 VAL n 
1 333 GLN n 
1 334 PHE n 
1 335 VAL n 
1 336 PHE n 
1 337 ASP n 
1 338 ALA n 
1 339 VAL n 
1 340 THR n 
1 341 ASP n 
1 342 VAL n 
1 343 ILE n 
1 344 ILE n 
1 345 LYS n 
1 346 ASN n 
1 347 ASN n 
1 348 LEU n 
1 349 LYS n 
1 350 ASP n 
1 351 CYS n 
1 352 GLY n 
1 353 LEU n 
1 354 PHE n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   GLY n 
2 9   SER n 
2 10  SER n 
2 11  GLY n 
2 12  SER n 
2 13  GLU n 
2 14  LEU n 
2 15  ASP n 
2 16  GLN n 
2 17  LEU n 
2 18  ARG n 
2 19  GLN n 
2 20  GLU n 
2 21  ALA n 
2 22  GLU n 
2 23  GLN n 
2 24  LEU n 
2 25  LYS n 
2 26  ASN n 
2 27  GLN n 
2 28  ILE n 
2 29  ARG n 
2 30  ASP n 
2 31  ALA n 
2 32  ARG n 
2 33  LYS n 
2 34  ALA n 
2 35  CYS n 
2 36  ALA n 
2 37  ASP n 
2 38  ALA n 
2 39  THR n 
2 40  LEU n 
2 41  SER n 
2 42  GLN n 
2 43  ILE n 
2 44  THR n 
2 45  ASN n 
2 46  ASN n 
2 47  ILE n 
2 48  ASP n 
2 49  PRO n 
2 50  VAL n 
2 51  GLY n 
2 52  ARG n 
2 53  ILE n 
2 54  GLN n 
2 55  MET n 
2 56  ARG n 
2 57  THR n 
2 58  ARG n 
2 59  ARG n 
2 60  THR n 
2 61  LEU n 
2 62  ARG n 
2 63  GLY n 
2 64  HIS n 
2 65  LEU n 
2 66  ALA n 
2 67  LYS n 
2 68  ILE n 
2 69  TYR n 
2 70  ALA n 
2 71  MET n 
2 72  HIS n 
2 73  TRP n 
2 74  GLY n 
2 75  THR n 
2 76  ASP n 
2 77  SER n 
2 78  ARG n 
2 79  LEU n 
2 80  LEU n 
2 81  VAL n 
2 82  SER n 
2 83  ALA n 
2 84  SER n 
2 85  GLN n 
2 86  ASP n 
2 87  GLY n 
2 88  LYS n 
2 89  LEU n 
2 90  ILE n 
2 91  ILE n 
2 92  TRP n 
2 93  ASP n 
2 94  SER n 
2 95  TYR n 
2 96  THR n 
2 97  THR n 
2 98  ASN n 
2 99  LYS n 
2 100 VAL n 
2 101 HIS n 
2 102 ALA n 
2 103 ILE n 
2 104 PRO n 
2 105 LEU n 
2 106 ARG n 
2 107 SER n 
2 108 SER n 
2 109 TRP n 
2 110 VAL n 
2 111 MET n 
2 112 THR n 
2 113 CYS n 
2 114 ALA n 
2 115 TYR n 
2 116 ALA n 
2 117 PRO n 
2 118 SER n 
2 119 GLY n 
2 120 ASN n 
2 121 TYR n 
2 122 VAL n 
2 123 ALA n 
2 124 CYS n 
2 125 GLY n 
2 126 GLY n 
2 127 LEU n 
2 128 ASP n 
2 129 ASN n 
2 130 ILE n 
2 131 CYS n 
2 132 SER n 
2 133 ILE n 
2 134 TYR n 
2 135 ASN n 
2 136 LEU n 
2 137 LYS n 
2 138 THR n 
2 139 ARG n 
2 140 GLU n 
2 141 GLY n 
2 142 ASN n 
2 143 VAL n 
2 144 ARG n 
2 145 VAL n 
2 146 SER n 
2 147 ARG n 
2 148 GLU n 
2 149 LEU n 
2 150 ALA n 
2 151 GLY n 
2 152 HIS n 
2 153 THR n 
2 154 GLY n 
2 155 TYR n 
2 156 LEU n 
2 157 SER n 
2 158 CYS n 
2 159 CYS n 
2 160 ARG n 
2 161 PHE n 
2 162 LEU n 
2 163 ASP n 
2 164 ASP n 
2 165 ASN n 
2 166 GLN n 
2 167 ILE n 
2 168 VAL n 
2 169 THR n 
2 170 SER n 
2 171 SER n 
2 172 GLY n 
2 173 ASP n 
2 174 THR n 
2 175 THR n 
2 176 CYS n 
2 177 ALA n 
2 178 LEU n 
2 179 TRP n 
2 180 ASP n 
2 181 ILE n 
2 182 GLU n 
2 183 THR n 
2 184 GLY n 
2 185 GLN n 
2 186 GLN n 
2 187 THR n 
2 188 THR n 
2 189 THR n 
2 190 PHE n 
2 191 THR n 
2 192 GLY n 
2 193 HIS n 
2 194 THR n 
2 195 GLY n 
2 196 ASP n 
2 197 VAL n 
2 198 MET n 
2 199 SER n 
2 200 LEU n 
2 201 SER n 
2 202 LEU n 
2 203 ALA n 
2 204 PRO n 
2 205 ASP n 
2 206 THR n 
2 207 ARG n 
2 208 LEU n 
2 209 PHE n 
2 210 VAL n 
2 211 SER n 
2 212 GLY n 
2 213 ALA n 
2 214 CYS n 
2 215 ASP n 
2 216 ALA n 
2 217 SER n 
2 218 ALA n 
2 219 LYS n 
2 220 LEU n 
2 221 TRP n 
2 222 ASP n 
2 223 VAL n 
2 224 ARG n 
2 225 GLU n 
2 226 GLY n 
2 227 MET n 
2 228 CYS n 
2 229 ARG n 
2 230 GLN n 
2 231 THR n 
2 232 PHE n 
2 233 THR n 
2 234 GLY n 
2 235 HIS n 
2 236 GLU n 
2 237 SER n 
2 238 ASP n 
2 239 ILE n 
2 240 ASN n 
2 241 ALA n 
2 242 ILE n 
2 243 CYS n 
2 244 PHE n 
2 245 PHE n 
2 246 PRO n 
2 247 ASN n 
2 248 GLY n 
2 249 ASN n 
2 250 ALA n 
2 251 PHE n 
2 252 ALA n 
2 253 THR n 
2 254 GLY n 
2 255 SER n 
2 256 ASP n 
2 257 ASP n 
2 258 ALA n 
2 259 THR n 
2 260 CYS n 
2 261 ARG n 
2 262 LEU n 
2 263 PHE n 
2 264 ASP n 
2 265 LEU n 
2 266 ARG n 
2 267 ALA n 
2 268 ASP n 
2 269 GLN n 
2 270 GLU n 
2 271 LEU n 
2 272 MET n 
2 273 THR n 
2 274 TYR n 
2 275 SER n 
2 276 HIS n 
2 277 ASP n 
2 278 ASN n 
2 279 ILE n 
2 280 ILE n 
2 281 CYS n 
2 282 GLY n 
2 283 ILE n 
2 284 THR n 
2 285 SER n 
2 286 VAL n 
2 287 SER n 
2 288 PHE n 
2 289 SER n 
2 290 LYS n 
2 291 SER n 
2 292 GLY n 
2 293 ARG n 
2 294 LEU n 
2 295 LEU n 
2 296 LEU n 
2 297 ALA n 
2 298 GLY n 
2 299 TYR n 
2 300 ASP n 
2 301 ASP n 
2 302 PHE n 
2 303 ASN n 
2 304 CYS n 
2 305 ASN n 
2 306 VAL n 
2 307 TRP n 
2 308 ASP n 
2 309 ALA n 
2 310 LEU n 
2 311 LYS n 
2 312 ALA n 
2 313 ASP n 
2 314 ARG n 
2 315 ALA n 
2 316 GLY n 
2 317 VAL n 
2 318 LEU n 
2 319 ALA n 
2 320 GLY n 
2 321 HIS n 
2 322 ASP n 
2 323 ASN n 
2 324 ARG n 
2 325 VAL n 
2 326 SER n 
2 327 CYS n 
2 328 LEU n 
2 329 GLY n 
2 330 VAL n 
2 331 THR n 
2 332 ASP n 
2 333 ASP n 
2 334 GLY n 
2 335 MET n 
2 336 ALA n 
2 337 VAL n 
2 338 ALA n 
2 339 THR n 
2 340 GLY n 
2 341 SER n 
2 342 TRP n 
2 343 ASP n 
2 344 SER n 
2 345 PHE n 
2 346 LEU n 
2 347 LYS n 
2 348 ILE n 
2 349 TRP n 
2 350 ASN n 
2 351 GLY n 
2 352 SER n 
2 353 SER n 
2 354 GLY n 
2 355 GLY n 
2 356 GLY n 
2 357 GLY n 
2 358 SER n 
2 359 GLY n 
2 360 GLY n 
2 361 GLY n 
2 362 GLY n 
2 363 SER n 
2 364 SER n 
2 365 GLY n 
2 366 VAL n 
2 367 SER n 
2 368 GLY n 
2 369 TRP n 
2 370 ARG n 
2 371 LEU n 
2 372 PHE n 
2 373 LYS n 
2 374 LYS n 
2 375 ILE n 
2 376 SER n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   ASP n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  ARG n 
4 19  LYS n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  ALA n 
4 29  PHE n 
4 30  SER n 
4 31  SER n 
4 32  PHE n 
4 33  GLY n 
4 34  MET n 
4 35  HIS n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLU n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  ALA n 
4 50  TYR n 
4 51  ILE n 
4 52  SER n 
4 53  SER n 
4 54  GLY n 
4 55  SER n 
4 56  GLY n 
4 57  THR n 
4 58  ILE n 
4 59  TYR n 
4 60  TYR n 
4 61  ALA n 
4 62  ASP n 
4 63  THR n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASP n 
4 75  PRO n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  PHE n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  THR n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  MET n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  VAL n 
4 98  ARG n 
4 99  SER n 
4 100 ILE n 
4 101 TYR n 
4 102 TYR n 
4 103 TYR n 
4 104 GLY n 
4 105 SER n 
4 106 SER n 
4 107 PRO n 
4 108 PHE n 
4 109 ASP n 
4 110 PHE n 
4 111 TRP n 
4 112 GLY n 
4 113 GLN n 
4 114 GLY n 
4 115 THR n 
4 116 THR n 
4 117 LEU n 
4 118 THR n 
4 119 VAL n 
4 120 SER n 
4 121 SER n 
4 122 GLY n 
4 123 GLY n 
4 124 GLY n 
4 125 GLY n 
4 126 SER n 
4 127 GLY n 
4 128 GLY n 
4 129 GLY n 
4 130 GLY n 
4 131 SER n 
4 132 GLY n 
4 133 GLY n 
4 134 GLY n 
4 135 GLY n 
4 136 SER n 
4 137 ASP n 
4 138 ILE n 
4 139 VAL n 
4 140 MET n 
4 141 THR n 
4 142 GLN n 
4 143 ALA n 
4 144 THR n 
4 145 SER n 
4 146 SER n 
4 147 VAL n 
4 148 PRO n 
4 149 VAL n 
4 150 THR n 
4 151 PRO n 
4 152 GLY n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 SER n 
4 157 ILE n 
4 158 SER n 
4 159 CYS n 
4 160 ARG n 
4 161 SER n 
4 162 SER n 
4 163 LYS n 
4 164 SER n 
4 165 LEU n 
4 166 LEU n 
4 167 HIS n 
4 168 SER n 
4 169 ASN n 
4 170 GLY n 
4 171 ASN n 
4 172 THR n 
4 173 TYR n 
4 174 LEU n 
4 175 TYR n 
4 176 TRP n 
4 177 PHE n 
4 178 LEU n 
4 179 GLN n 
4 180 ARG n 
4 181 PRO n 
4 182 GLY n 
4 183 GLN n 
4 184 SER n 
4 185 PRO n 
4 186 GLN n 
4 187 LEU n 
4 188 LEU n 
4 189 ILE n 
4 190 TYR n 
4 191 ARG n 
4 192 MET n 
4 193 SER n 
4 194 ASN n 
4 195 LEU n 
4 196 ALA n 
4 197 SER n 
4 198 GLY n 
4 199 VAL n 
4 200 PRO n 
4 201 ASP n 
4 202 ARG n 
4 203 PHE n 
4 204 SER n 
4 205 GLY n 
4 206 SER n 
4 207 GLY n 
4 208 SER n 
4 209 GLY n 
4 210 THR n 
4 211 ALA n 
4 212 PHE n 
4 213 THR n 
4 214 LEU n 
4 215 THR n 
4 216 ILE n 
4 217 SER n 
4 218 ARG n 
4 219 LEU n 
4 220 GLU n 
4 221 ALA n 
4 222 GLU n 
4 223 ASP n 
4 224 VAL n 
4 225 GLY n 
4 226 VAL n 
4 227 TYR n 
4 228 TYR n 
4 229 CYS n 
4 230 MET n 
4 231 GLN n 
4 232 HIS n 
4 233 LEU n 
4 234 GLU n 
4 235 TYR n 
4 236 PRO n 
4 237 LEU n 
4 238 THR n 
4 239 PHE n 
4 240 GLY n 
4 241 ALA n 
4 242 GLY n 
4 243 THR n 
4 244 LYS n 
4 245 LEU n 
4 246 GLU n 
4 247 LEU n 
4 248 LEU n 
4 249 GLU n 
4 250 GLU n 
4 251 ASN n 
4 252 LEU n 
4 253 TYR n 
4 254 PHE n 
4 255 GLN n 
5 1   ASP n 
5 2   TYR n 
5 3   LYS n 
5 4   ASP n 
5 5   ASP n 
5 6   ASP n 
5 7   ASP n 
5 8   HIS n 
5 9   HIS n 
5 10  HIS n 
5 11  HIS n 
5 12  HIS n 
5 13  HIS n 
5 14  HIS n 
5 15  HIS n 
5 16  GLY n 
5 17  GLN n 
5 18  PRO n 
5 19  GLY n 
5 20  ASN n 
5 21  GLY n 
5 22  SER n 
5 23  ALA n 
5 24  PHE n 
5 25  LEU n 
5 26  LEU n 
5 27  ALA n 
5 28  PRO n 
5 29  ASN n 
5 30  GLY n 
5 31  SER n 
5 32  HIS n 
5 33  ALA n 
5 34  PRO n 
5 35  ASP n 
5 36  HIS n 
5 37  ASN n 
5 38  VAL n 
5 39  THR n 
5 40  GLN n 
5 41  GLN n 
5 42  ARG n 
5 43  ASP n 
5 44  GLU n 
5 45  GLU n 
5 46  ASN n 
5 47  LEU n 
5 48  TYR n 
5 49  PHE n 
5 50  GLN n 
5 51  GLY n 
5 52  VAL n 
5 53  ASP n 
5 54  MET n 
5 55  SER n 
5 56  VAL n 
5 57  GLY n 
5 58  ALA n 
5 59  MET n 
5 60  LYS n 
5 61  LYS n 
5 62  GLY n 
5 63  VAL n 
5 64  GLY n 
5 65  ARG n 
5 66  ALA n 
5 67  VAL n 
5 68  GLY n 
5 69  LEU n 
5 70  GLY n 
5 71  GLY n 
5 72  GLY n 
5 73  SER n 
5 74  GLY n 
5 75  CYS n 
5 76  GLN n 
5 77  ALA n 
5 78  THR n 
5 79  GLU n 
5 80  GLU n 
5 81  ASP n 
5 82  PRO n 
5 83  LEU n 
5 84  PRO n 
5 85  ASN n 
5 86  CYS n 
5 87  GLY n 
5 88  ALA n 
5 89  CYS n 
5 90  ALA n 
5 91  PRO n 
5 92  GLY n 
5 93  GLN n 
5 94  GLY n 
5 95  GLY n 
5 96  ARG n 
5 97  ARG n 
5 98  TRP n 
5 99  ARG n 
5 100 LEU n 
5 101 PRO n 
5 102 GLN n 
5 103 PRO n 
5 104 ALA n 
5 105 TRP n 
5 106 VAL n 
5 107 GLU n 
5 108 GLY n 
5 109 SER n 
5 110 SER n 
5 111 ALA n 
5 112 ARG n 
5 113 LEU n 
5 114 TRP n 
5 115 GLU n 
5 116 GLN n 
5 117 ALA n 
5 118 THR n 
5 119 GLY n 
5 120 THR n 
5 121 GLY n 
5 122 TRP n 
5 123 MET n 
5 124 ASP n 
5 125 LEU n 
5 126 GLU n 
5 127 ALA n 
5 128 SER n 
5 129 LEU n 
5 130 LEU n 
5 131 PRO n 
5 132 THR n 
5 133 GLY n 
5 134 PRO n 
5 135 ASN n 
5 136 ALA n 
5 137 SER n 
5 138 ASN n 
5 139 THR n 
5 140 SER n 
5 141 ASP n 
5 142 GLY n 
5 143 PRO n 
5 144 ASP n 
5 145 ASN n 
5 146 LEU n 
5 147 THR n 
5 148 SER n 
5 149 ALA n 
5 150 GLY n 
5 151 SER n 
5 152 PRO n 
5 153 PRO n 
5 154 ARG n 
5 155 THR n 
5 156 GLY n 
5 157 SER n 
5 158 ILE n 
5 159 SER n 
5 160 TYR n 
5 161 ILE n 
5 162 ASN n 
5 163 ILE n 
5 164 ILE n 
5 165 MET n 
5 166 PRO n 
5 167 SER n 
5 168 VAL n 
5 169 PHE n 
5 170 GLY n 
5 171 THR n 
5 172 ILE n 
5 173 CYS n 
5 174 LEU n 
5 175 LEU n 
5 176 GLY n 
5 177 ILE n 
5 178 ILE n 
5 179 GLY n 
5 180 ASN n 
5 181 SER n 
5 182 THR n 
5 183 VAL n 
5 184 ILE n 
5 185 PHE n 
5 186 ALA n 
5 187 VAL n 
5 188 VAL n 
5 189 LYS n 
5 190 LYS n 
5 191 SER n 
5 192 LYS n 
5 193 LEU n 
5 194 HIS n 
5 195 TRP n 
5 196 CYS n 
5 197 ASN n 
5 198 ASN n 
5 199 VAL n 
5 200 PRO n 
5 201 ASP n 
5 202 ILE n 
5 203 PHE n 
5 204 ILE n 
5 205 ILE n 
5 206 ASN n 
5 207 LEU n 
5 208 SER n 
5 209 VAL n 
5 210 VAL n 
5 211 ASP n 
5 212 LEU n 
5 213 LEU n 
5 214 PHE n 
5 215 LEU n 
5 216 LEU n 
5 217 GLY n 
5 218 MET n 
5 219 PRO n 
5 220 PHE n 
5 221 MET n 
5 222 ILE n 
5 223 HIS n 
5 224 GLN n 
5 225 LEU n 
5 226 MET n 
5 227 GLY n 
5 228 ASN n 
5 229 GLY n 
5 230 VAL n 
5 231 TRP n 
5 232 HIS n 
5 233 PHE n 
5 234 GLY n 
5 235 GLU n 
5 236 THR n 
5 237 MET n 
5 238 CYS n 
5 239 THR n 
5 240 LEU n 
5 241 ILE n 
5 242 THR n 
5 243 ALA n 
5 244 MET n 
5 245 ASP n 
5 246 ALA n 
5 247 ASN n 
5 248 SER n 
5 249 GLN n 
5 250 PHE n 
5 251 THR n 
5 252 SER n 
5 253 THR n 
5 254 TYR n 
5 255 ILE n 
5 256 LEU n 
5 257 THR n 
5 258 ALA n 
5 259 MET n 
5 260 ALA n 
5 261 ILE n 
5 262 ASP n 
5 263 ARG n 
5 264 TYR n 
5 265 LEU n 
5 266 ALA n 
5 267 THR n 
5 268 VAL n 
5 269 HIS n 
5 270 PRO n 
5 271 ILE n 
5 272 SER n 
5 273 SER n 
5 274 THR n 
5 275 LYS n 
5 276 PHE n 
5 277 ARG n 
5 278 LYS n 
5 279 PRO n 
5 280 SER n 
5 281 VAL n 
5 282 ALA n 
5 283 THR n 
5 284 LEU n 
5 285 VAL n 
5 286 ILE n 
5 287 CYS n 
5 288 LEU n 
5 289 LEU n 
5 290 TRP n 
5 291 ALA n 
5 292 LEU n 
5 293 SER n 
5 294 PHE n 
5 295 ILE n 
5 296 SER n 
5 297 ILE n 
5 298 THR n 
5 299 PRO n 
5 300 VAL n 
5 301 TRP n 
5 302 LEU n 
5 303 TYR n 
5 304 ALA n 
5 305 ARG n 
5 306 LEU n 
5 307 ILE n 
5 308 PRO n 
5 309 PHE n 
5 310 PRO n 
5 311 GLY n 
5 312 GLY n 
5 313 ALA n 
5 314 VAL n 
5 315 GLY n 
5 316 CYS n 
5 317 GLY n 
5 318 ILE n 
5 319 ARG n 
5 320 LEU n 
5 321 PRO n 
5 322 ASN n 
5 323 PRO n 
5 324 ASP n 
5 325 THR n 
5 326 ASP n 
5 327 LEU n 
5 328 TYR n 
5 329 TRP n 
5 330 PHE n 
5 331 THR n 
5 332 LEU n 
5 333 TYR n 
5 334 GLN n 
5 335 PHE n 
5 336 PHE n 
5 337 LEU n 
5 338 ALA n 
5 339 PHE n 
5 340 ALA n 
5 341 LEU n 
5 342 PRO n 
5 343 PHE n 
5 344 VAL n 
5 345 VAL n 
5 346 ILE n 
5 347 THR n 
5 348 ALA n 
5 349 ALA n 
5 350 TYR n 
5 351 VAL n 
5 352 ARG n 
5 353 ILE n 
5 354 LEU n 
5 355 GLN n 
5 356 ARG n 
5 357 MET n 
5 358 THR n 
5 359 SER n 
5 360 SER n 
5 361 VAL n 
5 362 ALA n 
5 363 PRO n 
5 364 ALA n 
5 365 SER n 
5 366 GLN n 
5 367 ARG n 
5 368 SER n 
5 369 ILE n 
5 370 ARG n 
5 371 LEU n 
5 372 ARG n 
5 373 THR n 
5 374 LYS n 
5 375 ARG n 
5 376 VAL n 
5 377 THR n 
5 378 ARG n 
5 379 THR n 
5 380 ALA n 
5 381 ILE n 
5 382 ALA n 
5 383 ILE n 
5 384 CYS n 
5 385 LEU n 
5 386 VAL n 
5 387 PHE n 
5 388 PHE n 
5 389 VAL n 
5 390 CYS n 
5 391 TRP n 
5 392 ALA n 
5 393 PRO n 
5 394 TYR n 
5 395 TYR n 
5 396 VAL n 
5 397 LEU n 
5 398 GLN n 
5 399 LEU n 
5 400 THR n 
5 401 GLN n 
5 402 LEU n 
5 403 SER n 
5 404 ILE n 
5 405 SER n 
5 406 ARG n 
5 407 PRO n 
5 408 THR n 
5 409 LEU n 
5 410 THR n 
5 411 PHE n 
5 412 VAL n 
5 413 TYR n 
5 414 LEU n 
5 415 TYR n 
5 416 ASN n 
5 417 ALA n 
5 418 ALA n 
5 419 ILE n 
5 420 SER n 
5 421 LEU n 
5 422 GLY n 
5 423 TYR n 
5 424 ALA n 
5 425 ASN n 
5 426 SER n 
5 427 CYS n 
5 428 LEU n 
5 429 ASN n 
5 430 PRO n 
5 431 PHE n 
5 432 VAL n 
5 433 TYR n 
5 434 ILE n 
5 435 VAL n 
5 436 LEU n 
5 437 CYS n 
5 438 GLU n 
5 439 THR n 
5 440 PHE n 
5 441 ARG n 
5 442 LYS n 
5 443 ARG n 
5 444 LEU n 
5 445 VAL n 
5 446 LEU n 
5 447 SER n 
5 448 VAL n 
5 449 LYS n 
5 450 HIS n 
5 451 MET n 
5 452 GLY n 
5 453 SER n 
5 454 SER n 
5 455 GLY n 
5 456 GLY n 
5 457 GLY n 
5 458 GLY n 
5 459 SER n 
5 460 GLY n 
5 461 GLY n 
5 462 GLY n 
5 463 GLY n 
5 464 SER n 
5 465 SER n 
5 466 GLY n 
5 467 VAL n 
5 468 PHE n 
5 469 THR n 
5 470 LEU n 
5 471 GLU n 
5 472 ASP n 
5 473 PHE n 
5 474 VAL n 
5 475 GLY n 
5 476 ASP n 
5 477 TRP n 
5 478 GLU n 
5 479 GLN n 
5 480 THR n 
5 481 ALA n 
5 482 ALA n 
5 483 TYR n 
5 484 ASN n 
5 485 LEU n 
5 486 ASP n 
5 487 GLN n 
5 488 VAL n 
5 489 LEU n 
5 490 GLU n 
5 491 GLN n 
5 492 GLY n 
5 493 GLY n 
5 494 VAL n 
5 495 SER n 
5 496 SER n 
5 497 LEU n 
5 498 LEU n 
5 499 GLN n 
5 500 ASN n 
5 501 LEU n 
5 502 ALA n 
5 503 VAL n 
5 504 SER n 
5 505 VAL n 
5 506 THR n 
5 507 PRO n 
5 508 ILE n 
5 509 GLN n 
5 510 ARG n 
5 511 ILE n 
5 512 VAL n 
5 513 ARG n 
5 514 SER n 
5 515 GLY n 
5 516 GLU n 
5 517 ASN n 
5 518 ALA n 
5 519 LEU n 
5 520 LYS n 
5 521 ILE n 
5 522 ASP n 
5 523 ILE n 
5 524 HIS n 
5 525 VAL n 
5 526 ILE n 
5 527 ILE n 
5 528 PRO n 
5 529 TYR n 
5 530 GLU n 
5 531 GLY n 
5 532 LEU n 
5 533 SER n 
5 534 ALA n 
5 535 ASP n 
5 536 GLN n 
5 537 MET n 
5 538 ALA n 
5 539 GLN n 
5 540 ILE n 
5 541 GLU n 
5 542 GLU n 
5 543 VAL n 
5 544 PHE n 
5 545 LYS n 
5 546 VAL n 
5 547 VAL n 
5 548 TYR n 
5 549 PRO n 
5 550 VAL n 
5 551 ASP n 
5 552 ASP n 
5 553 HIS n 
5 554 HIS n 
5 555 PHE n 
5 556 LYS n 
5 557 VAL n 
5 558 ILE n 
5 559 LEU n 
5 560 PRO n 
5 561 TYR n 
5 562 GLY n 
5 563 THR n 
5 564 LEU n 
5 565 VAL n 
5 566 ILE n 
5 567 ASP n 
5 568 GLY n 
5 569 VAL n 
5 570 THR n 
5 571 PRO n 
5 572 ASN n 
5 573 MET n 
5 574 LEU n 
5 575 ASN n 
5 576 TYR n 
5 577 PHE n 
5 578 GLY n 
5 579 ARG n 
5 580 PRO n 
5 581 TYR n 
5 582 GLU n 
5 583 GLY n 
5 584 ILE n 
5 585 ALA n 
5 586 VAL n 
5 587 PHE n 
5 588 ASP n 
5 589 GLY n 
5 590 LYS n 
5 591 LYS n 
5 592 ILE n 
5 593 THR n 
5 594 VAL n 
5 595 THR n 
5 596 GLY n 
5 597 THR n 
5 598 LEU n 
5 599 TRP n 
5 600 ASN n 
5 601 GLY n 
5 602 ASN n 
5 603 LYS n 
5 604 ILE n 
5 605 ILE n 
5 606 ASP n 
5 607 GLU n 
5 608 ARG n 
5 609 LEU n 
5 610 ILE n 
5 611 THR n 
5 612 PRO n 
5 613 ASP n 
5 614 GLY n 
5 615 SER n 
5 616 MET n 
5 617 LEU n 
5 618 PHE n 
5 619 ARG n 
5 620 VAL n 
5 621 THR n 
5 622 ILE n 
5 623 ASN n 
5 624 SER n 
6 1   ASP n 
6 2   PHE n 
6 3   ASP n 
6 4   MET n 
6 5   LEU n 
6 6   ARG n 
6 7   CYS n 
6 8   MET n 
6 9   LEU n 
6 10  GLY n 
6 11  ARG n 
6 12  VAL n 
6 13  TYR n 
6 14  ARG n 
6 15  PRO n 
6 16  CYS n 
6 17  TRP n 
6 18  GLN n 
6 19  VAL 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   354 human ? GNAI1                ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   376 human ? GNB1                 ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   71  human ? GNG2                 ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   255 ?     ? ?                    ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   53  human ? ?                    ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 54  449 human ? 'MCHR1, GPR24, SLC1' ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 3 sample 'Biological sequence' 450 624 human ? ?                    ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              6 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       19 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
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   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   CYS 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  MET 18  18  18  MET MET A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  LYS 54  54  54  LYS LYS A . n 
A 1 55  ILE 55  55  ?   ?   ?   A . n 
A 1 56  ILE 56  56  ?   ?   ?   A . n 
A 1 57  HIS 57  57  ?   ?   ?   A . n 
A 1 58  GLU 58  58  ?   ?   ?   A . n 
A 1 59  ALA 59  59  ?   ?   ?   A . n 
A 1 60  GLY 60  60  ?   ?   ?   A . n 
A 1 61  TYR 61  61  ?   ?   ?   A . n 
A 1 62  SER 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  GLU 64  64  ?   ?   ?   A . n 
A 1 65  GLU 65  65  ?   ?   ?   A . n 
A 1 66  CYS 66  66  ?   ?   ?   A . n 
A 1 67  LYS 67  67  ?   ?   ?   A . n 
A 1 68  GLN 68  68  ?   ?   ?   A . n 
A 1 69  TYR 69  69  ?   ?   ?   A . n 
A 1 70  LYS 70  70  ?   ?   ?   A . n 
A 1 71  ALA 71  71  ?   ?   ?   A . n 
A 1 72  VAL 72  72  ?   ?   ?   A . n 
A 1 73  VAL 73  73  ?   ?   ?   A . n 
A 1 74  TYR 74  74  ?   ?   ?   A . n 
A 1 75  SER 75  75  ?   ?   ?   A . n 
A 1 76  ASN 76  76  ?   ?   ?   A . n 
A 1 77  THR 77  77  ?   ?   ?   A . n 
A 1 78  ILE 78  78  ?   ?   ?   A . n 
A 1 79  GLN 79  79  ?   ?   ?   A . n 
A 1 80  SER 80  80  ?   ?   ?   A . n 
A 1 81  ILE 81  81  ?   ?   ?   A . n 
A 1 82  ILE 82  82  ?   ?   ?   A . n 
A 1 83  ALA 83  83  ?   ?   ?   A . n 
A 1 84  ILE 84  84  ?   ?   ?   A . n 
A 1 85  ILE 85  85  ?   ?   ?   A . n 
A 1 86  ARG 86  86  ?   ?   ?   A . n 
A 1 87  ALA 87  87  ?   ?   ?   A . n 
A 1 88  MET 88  88  ?   ?   ?   A . n 
A 1 89  GLY 89  89  ?   ?   ?   A . n 
A 1 90  ARG 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  LYS 92  92  ?   ?   ?   A . n 
A 1 93  ILE 93  93  ?   ?   ?   A . n 
A 1 94  ASP 94  94  ?   ?   ?   A . n 
A 1 95  PHE 95  95  ?   ?   ?   A . n 
A 1 96  GLY 96  96  ?   ?   ?   A . n 
A 1 97  ASP 97  97  ?   ?   ?   A . n 
A 1 98  SER 98  98  ?   ?   ?   A . n 
A 1 99  ALA 99  99  ?   ?   ?   A . n 
A 1 100 ARG 100 100 ?   ?   ?   A . n 
A 1 101 ALA 101 101 ?   ?   ?   A . n 
A 1 102 ASP 102 102 ?   ?   ?   A . n 
A 1 103 ASP 103 103 ?   ?   ?   A . n 
A 1 104 ALA 104 104 ?   ?   ?   A . n 
A 1 105 ARG 105 105 ?   ?   ?   A . n 
A 1 106 GLN 106 106 ?   ?   ?   A . n 
A 1 107 LEU 107 107 ?   ?   ?   A . n 
A 1 108 PHE 108 108 ?   ?   ?   A . n 
A 1 109 VAL 109 109 ?   ?   ?   A . n 
A 1 110 LEU 110 110 ?   ?   ?   A . n 
A 1 111 ALA 111 111 ?   ?   ?   A . n 
A 1 112 GLY 112 112 ?   ?   ?   A . n 
A 1 113 ALA 113 113 ?   ?   ?   A . n 
A 1 114 ALA 114 114 ?   ?   ?   A . n 
A 1 115 GLU 115 115 ?   ?   ?   A . n 
A 1 116 GLU 116 116 ?   ?   ?   A . n 
A 1 117 GLY 117 117 ?   ?   ?   A . n 
A 1 118 PHE 118 118 ?   ?   ?   A . n 
A 1 119 MET 119 119 ?   ?   ?   A . n 
A 1 120 THR 120 120 ?   ?   ?   A . n 
A 1 121 ALA 121 121 ?   ?   ?   A . n 
A 1 122 GLU 122 122 ?   ?   ?   A . n 
A 1 123 LEU 123 123 ?   ?   ?   A . n 
A 1 124 ALA 124 124 ?   ?   ?   A . n 
A 1 125 GLY 125 125 ?   ?   ?   A . n 
A 1 126 VAL 126 126 ?   ?   ?   A . n 
A 1 127 ILE 127 127 ?   ?   ?   A . n 
A 1 128 LYS 128 128 ?   ?   ?   A . n 
A 1 129 ARG 129 129 ?   ?   ?   A . n 
A 1 130 LEU 130 130 ?   ?   ?   A . n 
A 1 131 TRP 131 131 ?   ?   ?   A . n 
A 1 132 LYS 132 132 ?   ?   ?   A . n 
A 1 133 ASP 133 133 ?   ?   ?   A . n 
A 1 134 SER 134 134 ?   ?   ?   A . n 
A 1 135 GLY 135 135 ?   ?   ?   A . n 
A 1 136 VAL 136 136 ?   ?   ?   A . n 
A 1 137 GLN 137 137 ?   ?   ?   A . n 
A 1 138 ALA 138 138 ?   ?   ?   A . n 
A 1 139 CYS 139 139 ?   ?   ?   A . n 
A 1 140 PHE 140 140 ?   ?   ?   A . n 
A 1 141 ASN 141 141 ?   ?   ?   A . n 
A 1 142 ARG 142 142 ?   ?   ?   A . n 
A 1 143 SER 143 143 ?   ?   ?   A . n 
A 1 144 ARG 144 144 ?   ?   ?   A . n 
A 1 145 GLU 145 145 ?   ?   ?   A . n 
A 1 146 TYR 146 146 ?   ?   ?   A . n 
A 1 147 GLN 147 147 ?   ?   ?   A . n 
A 1 148 LEU 148 148 ?   ?   ?   A . n 
A 1 149 ASN 149 149 ?   ?   ?   A . n 
A 1 150 ASP 150 150 ?   ?   ?   A . n 
A 1 151 SER 151 151 ?   ?   ?   A . n 
A 1 152 ALA 152 152 ?   ?   ?   A . n 
A 1 153 ALA 153 153 ?   ?   ?   A . n 
A 1 154 TYR 154 154 ?   ?   ?   A . n 
A 1 155 TYR 155 155 ?   ?   ?   A . n 
A 1 156 LEU 156 156 ?   ?   ?   A . n 
A 1 157 ASN 157 157 ?   ?   ?   A . n 
A 1 158 ASP 158 158 ?   ?   ?   A . n 
A 1 159 LEU 159 159 ?   ?   ?   A . n 
A 1 160 ASP 160 160 ?   ?   ?   A . n 
A 1 161 ARG 161 161 ?   ?   ?   A . n 
A 1 162 ILE 162 162 ?   ?   ?   A . n 
A 1 163 ALA 163 163 ?   ?   ?   A . n 
A 1 164 GLN 164 164 ?   ?   ?   A . n 
A 1 165 PRO 165 165 ?   ?   ?   A . n 
A 1 166 ASN 166 166 ?   ?   ?   A . n 
A 1 167 TYR 167 167 ?   ?   ?   A . n 
A 1 168 ILE 168 168 ?   ?   ?   A . n 
A 1 169 PRO 169 169 ?   ?   ?   A . n 
A 1 170 THR 170 170 ?   ?   ?   A . n 
A 1 171 GLN 171 171 ?   ?   ?   A . n 
A 1 172 GLN 172 172 ?   ?   ?   A . n 
A 1 173 ASP 173 173 ?   ?   ?   A . n 
A 1 174 VAL 174 174 ?   ?   ?   A . n 
A 1 175 LEU 175 175 ?   ?   ?   A . n 
A 1 176 ARG 176 176 ?   ?   ?   A . n 
A 1 177 THR 177 177 ?   ?   ?   A . n 
A 1 178 ARG 178 178 ?   ?   ?   A . n 
A 1 179 VAL 179 179 ?   ?   ?   A . n 
A 1 180 LYS 180 180 ?   ?   ?   A . n 
A 1 181 THR 181 181 ?   ?   ?   A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 PHE 191 191 191 PHE PHE A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 HIS 195 195 195 HIS HIS A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 MET 198 198 198 MET MET A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 TRP 211 211 211 TRP TRP A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 HIS 213 213 213 HIS HIS A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 CYS 224 224 224 CYS CYS A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 GLU 236 236 236 GLU GLU A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 MET 240 240 240 MET MET A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 HIS 244 244 244 HIS HIS A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 MET 247 247 247 MET MET A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 CYS 254 254 254 CYS CYS A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 TRP 258 258 258 TRP TRP A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ASN 269 269 269 ASN ASN A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 PRO 282 282 282 PRO PRO A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 THR 295 295 295 THR THR A . n 
A 1 296 TYR 296 296 296 TYR TYR A . n 
A 1 297 GLU 297 297 297 GLU GLU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 TYR 302 302 302 TYR TYR A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 CYS 305 305 305 CYS CYS A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 ASP 309 309 309 ASP ASP A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 ASP 315 315 315 ASP ASP A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 LYS 317 317 317 LYS LYS A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 HIS 322 322 322 HIS HIS A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 CYS 325 325 325 CYS CYS A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 VAL 332 332 332 VAL VAL A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 ASP 341 341 341 ASP ASP A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 ASN 347 347 347 ASN ASN A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 LYS 349 349 349 LYS LYS A . n 
A 1 350 ASP 350 350 350 ASP ASP A . n 
A 1 351 CYS 351 351 351 CYS CYS A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
B 2 1   MET 1   -9  ?   ?   ?   B . n 
B 2 2   HIS 2   -8  ?   ?   ?   B . n 
B 2 3   HIS 3   -7  ?   ?   ?   B . n 
B 2 4   HIS 4   -6  ?   ?   ?   B . n 
B 2 5   HIS 5   -5  ?   ?   ?   B . n 
B 2 6   HIS 6   -4  ?   ?   ?   B . n 
B 2 7   HIS 7   -3  ?   ?   ?   B . n 
B 2 8   GLY 8   -2  ?   ?   ?   B . n 
B 2 9   SER 9   -1  ?   ?   ?   B . n 
B 2 10  SER 10  0   ?   ?   ?   B . n 
B 2 11  GLY 11  1   ?   ?   ?   B . n 
B 2 12  SER 12  2   2   SER SER B . n 
B 2 13  GLU 13  3   3   GLU GLU B . n 
B 2 14  LEU 14  4   4   LEU LEU B . n 
B 2 15  ASP 15  5   5   ASP ASP B . n 
B 2 16  GLN 16  6   6   GLN GLN B . n 
B 2 17  LEU 17  7   7   LEU LEU B . n 
B 2 18  ARG 18  8   8   ARG ARG B . n 
B 2 19  GLN 19  9   9   GLN GLN B . n 
B 2 20  GLU 20  10  10  GLU GLU B . n 
B 2 21  ALA 21  11  11  ALA ALA B . n 
B 2 22  GLU 22  12  12  GLU GLU B . n 
B 2 23  GLN 23  13  13  GLN GLN B . n 
B 2 24  LEU 24  14  14  LEU LEU B . n 
B 2 25  LYS 25  15  15  LYS LYS B . n 
B 2 26  ASN 26  16  16  ASN ASN B . n 
B 2 27  GLN 27  17  17  GLN GLN B . n 
B 2 28  ILE 28  18  18  ILE ILE B . n 
B 2 29  ARG 29  19  19  ARG ARG B . n 
B 2 30  ASP 30  20  20  ASP ASP B . n 
B 2 31  ALA 31  21  21  ALA ALA B . n 
B 2 32  ARG 32  22  22  ARG ARG B . n 
B 2 33  LYS 33  23  23  LYS LYS B . n 
B 2 34  ALA 34  24  24  ALA ALA B . n 
B 2 35  CYS 35  25  25  CYS CYS B . n 
B 2 36  ALA 36  26  26  ALA ALA B . n 
B 2 37  ASP 37  27  27  ASP ASP B . n 
B 2 38  ALA 38  28  28  ALA ALA B . n 
B 2 39  THR 39  29  29  THR THR B . n 
B 2 40  LEU 40  30  30  LEU LEU B . n 
B 2 41  SER 41  31  31  SER SER B . n 
B 2 42  GLN 42  32  32  GLN GLN B . n 
B 2 43  ILE 43  33  33  ILE ILE B . n 
B 2 44  THR 44  34  34  THR THR B . n 
B 2 45  ASN 45  35  35  ASN ASN B . n 
B 2 46  ASN 46  36  36  ASN ASN B . n 
B 2 47  ILE 47  37  37  ILE ILE B . n 
B 2 48  ASP 48  38  38  ASP ASP B . n 
B 2 49  PRO 49  39  39  PRO PRO B . n 
B 2 50  VAL 50  40  40  VAL VAL B . n 
B 2 51  GLY 51  41  41  GLY GLY B . n 
B 2 52  ARG 52  42  42  ARG ARG B . n 
B 2 53  ILE 53  43  43  ILE ILE B . n 
B 2 54  GLN 54  44  44  GLN GLN B . n 
B 2 55  MET 55  45  45  MET MET B . n 
B 2 56  ARG 56  46  46  ARG ARG B . n 
B 2 57  THR 57  47  47  THR THR B . n 
B 2 58  ARG 58  48  48  ARG ARG B . n 
B 2 59  ARG 59  49  49  ARG ARG B . n 
B 2 60  THR 60  50  50  THR THR B . n 
B 2 61  LEU 61  51  51  LEU LEU B . n 
B 2 62  ARG 62  52  52  ARG ARG B . n 
B 2 63  GLY 63  53  53  GLY GLY B . n 
B 2 64  HIS 64  54  54  HIS HIS B . n 
B 2 65  LEU 65  55  55  LEU LEU B . n 
B 2 66  ALA 66  56  56  ALA ALA B . n 
B 2 67  LYS 67  57  57  LYS LYS B . n 
B 2 68  ILE 68  58  58  ILE ILE B . n 
B 2 69  TYR 69  59  59  TYR TYR B . n 
B 2 70  ALA 70  60  60  ALA ALA B . n 
B 2 71  MET 71  61  61  MET MET B . n 
B 2 72  HIS 72  62  62  HIS HIS B . n 
B 2 73  TRP 73  63  63  TRP TRP B . n 
B 2 74  GLY 74  64  64  GLY GLY B . n 
B 2 75  THR 75  65  65  THR THR B . n 
B 2 76  ASP 76  66  66  ASP ASP B . n 
B 2 77  SER 77  67  67  SER SER B . n 
B 2 78  ARG 78  68  68  ARG ARG B . n 
B 2 79  LEU 79  69  69  LEU LEU B . n 
B 2 80  LEU 80  70  70  LEU LEU B . n 
B 2 81  VAL 81  71  71  VAL VAL B . n 
B 2 82  SER 82  72  72  SER SER B . n 
B 2 83  ALA 83  73  73  ALA ALA B . n 
B 2 84  SER 84  74  74  SER SER B . n 
B 2 85  GLN 85  75  75  GLN GLN B . n 
B 2 86  ASP 86  76  76  ASP ASP B . n 
B 2 87  GLY 87  77  77  GLY GLY B . n 
B 2 88  LYS 88  78  78  LYS LYS B . n 
B 2 89  LEU 89  79  79  LEU LEU B . n 
B 2 90  ILE 90  80  80  ILE ILE B . n 
B 2 91  ILE 91  81  81  ILE ILE B . n 
B 2 92  TRP 92  82  82  TRP TRP B . n 
B 2 93  ASP 93  83  83  ASP ASP B . n 
B 2 94  SER 94  84  84  SER SER B . n 
B 2 95  TYR 95  85  85  TYR TYR B . n 
B 2 96  THR 96  86  86  THR THR B . n 
B 2 97  THR 97  87  87  THR THR B . n 
B 2 98  ASN 98  88  88  ASN ASN B . n 
B 2 99  LYS 99  89  89  LYS LYS B . n 
B 2 100 VAL 100 90  90  VAL VAL B . n 
B 2 101 HIS 101 91  91  HIS HIS B . n 
B 2 102 ALA 102 92  92  ALA ALA B . n 
B 2 103 ILE 103 93  93  ILE ILE B . n 
B 2 104 PRO 104 94  94  PRO PRO B . n 
B 2 105 LEU 105 95  95  LEU LEU B . n 
B 2 106 ARG 106 96  96  ARG ARG B . n 
B 2 107 SER 107 97  97  SER SER B . n 
B 2 108 SER 108 98  98  SER SER B . n 
B 2 109 TRP 109 99  99  TRP TRP B . n 
B 2 110 VAL 110 100 100 VAL VAL B . n 
B 2 111 MET 111 101 101 MET MET B . n 
B 2 112 THR 112 102 102 THR THR B . n 
B 2 113 CYS 113 103 103 CYS CYS B . n 
B 2 114 ALA 114 104 104 ALA ALA B . n 
B 2 115 TYR 115 105 105 TYR TYR B . n 
B 2 116 ALA 116 106 106 ALA ALA B . n 
B 2 117 PRO 117 107 107 PRO PRO B . n 
B 2 118 SER 118 108 108 SER SER B . n 
B 2 119 GLY 119 109 109 GLY GLY B . n 
B 2 120 ASN 120 110 110 ASN ASN B . n 
B 2 121 TYR 121 111 111 TYR TYR B . n 
B 2 122 VAL 122 112 112 VAL VAL B . n 
B 2 123 ALA 123 113 113 ALA ALA B . n 
B 2 124 CYS 124 114 114 CYS CYS B . n 
B 2 125 GLY 125 115 115 GLY GLY B . n 
B 2 126 GLY 126 116 116 GLY GLY B . n 
B 2 127 LEU 127 117 117 LEU LEU B . n 
B 2 128 ASP 128 118 118 ASP ASP B . n 
B 2 129 ASN 129 119 119 ASN ASN B . n 
B 2 130 ILE 130 120 120 ILE ILE B . n 
B 2 131 CYS 131 121 121 CYS CYS B . n 
B 2 132 SER 132 122 122 SER SER B . n 
B 2 133 ILE 133 123 123 ILE ILE B . n 
B 2 134 TYR 134 124 124 TYR TYR B . n 
B 2 135 ASN 135 125 125 ASN ASN B . n 
B 2 136 LEU 136 126 126 LEU LEU B . n 
B 2 137 LYS 137 127 127 LYS LYS B . n 
B 2 138 THR 138 128 128 THR THR B . n 
B 2 139 ARG 139 129 129 ARG ARG B . n 
B 2 140 GLU 140 130 130 GLU GLU B . n 
B 2 141 GLY 141 131 131 GLY GLY B . n 
B 2 142 ASN 142 132 132 ASN ASN B . n 
B 2 143 VAL 143 133 133 VAL VAL B . n 
B 2 144 ARG 144 134 134 ARG ARG B . n 
B 2 145 VAL 145 135 135 VAL VAL B . n 
B 2 146 SER 146 136 136 SER SER B . n 
B 2 147 ARG 147 137 137 ARG ARG B . n 
B 2 148 GLU 148 138 138 GLU GLU B . n 
B 2 149 LEU 149 139 139 LEU LEU B . n 
B 2 150 ALA 150 140 140 ALA ALA B . n 
B 2 151 GLY 151 141 141 GLY GLY B . n 
B 2 152 HIS 152 142 142 HIS HIS B . n 
B 2 153 THR 153 143 143 THR THR B . n 
B 2 154 GLY 154 144 144 GLY GLY B . n 
B 2 155 TYR 155 145 145 TYR TYR B . n 
B 2 156 LEU 156 146 146 LEU LEU B . n 
B 2 157 SER 157 147 147 SER SER B . n 
B 2 158 CYS 158 148 148 CYS CYS B . n 
B 2 159 CYS 159 149 149 CYS CYS B . n 
B 2 160 ARG 160 150 150 ARG ARG B . n 
B 2 161 PHE 161 151 151 PHE PHE B . n 
B 2 162 LEU 162 152 152 LEU LEU B . n 
B 2 163 ASP 163 153 153 ASP ASP B . n 
B 2 164 ASP 164 154 154 ASP ASP B . n 
B 2 165 ASN 165 155 155 ASN ASN B . n 
B 2 166 GLN 166 156 156 GLN GLN B . n 
B 2 167 ILE 167 157 157 ILE ILE B . n 
B 2 168 VAL 168 158 158 VAL VAL B . n 
B 2 169 THR 169 159 159 THR THR B . n 
B 2 170 SER 170 160 160 SER SER B . n 
B 2 171 SER 171 161 161 SER SER B . n 
B 2 172 GLY 172 162 162 GLY GLY B . n 
B 2 173 ASP 173 163 163 ASP ASP B . n 
B 2 174 THR 174 164 164 THR THR B . n 
B 2 175 THR 175 165 165 THR THR B . n 
B 2 176 CYS 176 166 166 CYS CYS B . n 
B 2 177 ALA 177 167 167 ALA ALA B . n 
B 2 178 LEU 178 168 168 LEU LEU B . n 
B 2 179 TRP 179 169 169 TRP TRP B . n 
B 2 180 ASP 180 170 170 ASP ASP B . n 
B 2 181 ILE 181 171 171 ILE ILE B . n 
B 2 182 GLU 182 172 172 GLU GLU B . n 
B 2 183 THR 183 173 173 THR THR B . n 
B 2 184 GLY 184 174 174 GLY GLY B . n 
B 2 185 GLN 185 175 175 GLN GLN B . n 
B 2 186 GLN 186 176 176 GLN GLN B . n 
B 2 187 THR 187 177 177 THR THR B . n 
B 2 188 THR 188 178 178 THR THR B . n 
B 2 189 THR 189 179 179 THR THR B . n 
B 2 190 PHE 190 180 180 PHE PHE B . n 
B 2 191 THR 191 181 181 THR THR B . n 
B 2 192 GLY 192 182 182 GLY GLY B . n 
B 2 193 HIS 193 183 183 HIS HIS B . n 
B 2 194 THR 194 184 184 THR THR B . n 
B 2 195 GLY 195 185 185 GLY GLY B . n 
B 2 196 ASP 196 186 186 ASP ASP B . n 
B 2 197 VAL 197 187 187 VAL VAL B . n 
B 2 198 MET 198 188 188 MET MET B . n 
B 2 199 SER 199 189 189 SER SER B . n 
B 2 200 LEU 200 190 190 LEU LEU B . n 
B 2 201 SER 201 191 191 SER SER B . n 
B 2 202 LEU 202 192 192 LEU LEU B . n 
B 2 203 ALA 203 193 193 ALA ALA B . n 
B 2 204 PRO 204 194 194 PRO PRO B . n 
B 2 205 ASP 205 195 195 ASP ASP B . n 
B 2 206 THR 206 196 196 THR THR B . n 
B 2 207 ARG 207 197 197 ARG ARG B . n 
B 2 208 LEU 208 198 198 LEU LEU B . n 
B 2 209 PHE 209 199 199 PHE PHE B . n 
B 2 210 VAL 210 200 200 VAL VAL B . n 
B 2 211 SER 211 201 201 SER SER B . n 
B 2 212 GLY 212 202 202 GLY GLY B . n 
B 2 213 ALA 213 203 203 ALA ALA B . n 
B 2 214 CYS 214 204 204 CYS CYS B . n 
B 2 215 ASP 215 205 205 ASP ASP B . n 
B 2 216 ALA 216 206 206 ALA ALA B . n 
B 2 217 SER 217 207 207 SER SER B . n 
B 2 218 ALA 218 208 208 ALA ALA B . n 
B 2 219 LYS 219 209 209 LYS LYS B . n 
B 2 220 LEU 220 210 210 LEU LEU B . n 
B 2 221 TRP 221 211 211 TRP TRP B . n 
B 2 222 ASP 222 212 212 ASP ASP B . n 
B 2 223 VAL 223 213 213 VAL VAL B . n 
B 2 224 ARG 224 214 214 ARG ARG B . n 
B 2 225 GLU 225 215 215 GLU GLU B . n 
B 2 226 GLY 226 216 216 GLY GLY B . n 
B 2 227 MET 227 217 217 MET MET B . n 
B 2 228 CYS 228 218 218 CYS CYS B . n 
B 2 229 ARG 229 219 219 ARG ARG B . n 
B 2 230 GLN 230 220 220 GLN GLN B . n 
B 2 231 THR 231 221 221 THR THR B . n 
B 2 232 PHE 232 222 222 PHE PHE B . n 
B 2 233 THR 233 223 223 THR THR B . n 
B 2 234 GLY 234 224 224 GLY GLY B . n 
B 2 235 HIS 235 225 225 HIS HIS B . n 
B 2 236 GLU 236 226 226 GLU GLU B . n 
B 2 237 SER 237 227 227 SER SER B . n 
B 2 238 ASP 238 228 228 ASP ASP B . n 
B 2 239 ILE 239 229 229 ILE ILE B . n 
B 2 240 ASN 240 230 230 ASN ASN B . n 
B 2 241 ALA 241 231 231 ALA ALA B . n 
B 2 242 ILE 242 232 232 ILE ILE B . n 
B 2 243 CYS 243 233 233 CYS CYS B . n 
B 2 244 PHE 244 234 234 PHE PHE B . n 
B 2 245 PHE 245 235 235 PHE PHE B . n 
B 2 246 PRO 246 236 236 PRO PRO B . n 
B 2 247 ASN 247 237 237 ASN ASN B . n 
B 2 248 GLY 248 238 238 GLY GLY B . n 
B 2 249 ASN 249 239 239 ASN ASN B . n 
B 2 250 ALA 250 240 240 ALA ALA B . n 
B 2 251 PHE 251 241 241 PHE PHE B . n 
B 2 252 ALA 252 242 242 ALA ALA B . n 
B 2 253 THR 253 243 243 THR THR B . n 
B 2 254 GLY 254 244 244 GLY GLY B . n 
B 2 255 SER 255 245 245 SER SER B . n 
B 2 256 ASP 256 246 246 ASP ASP B . n 
B 2 257 ASP 257 247 247 ASP ASP B . n 
B 2 258 ALA 258 248 248 ALA ALA B . n 
B 2 259 THR 259 249 249 THR THR B . n 
B 2 260 CYS 260 250 250 CYS CYS B . n 
B 2 261 ARG 261 251 251 ARG ARG B . n 
B 2 262 LEU 262 252 252 LEU LEU B . n 
B 2 263 PHE 263 253 253 PHE PHE B . n 
B 2 264 ASP 264 254 254 ASP ASP B . n 
B 2 265 LEU 265 255 255 LEU LEU B . n 
B 2 266 ARG 266 256 256 ARG ARG B . n 
B 2 267 ALA 267 257 257 ALA ALA B . n 
B 2 268 ASP 268 258 258 ASP ASP B . n 
B 2 269 GLN 269 259 259 GLN GLN B . n 
B 2 270 GLU 270 260 260 GLU GLU B . n 
B 2 271 LEU 271 261 261 LEU LEU B . n 
B 2 272 MET 272 262 262 MET MET B . n 
B 2 273 THR 273 263 263 THR THR B . n 
B 2 274 TYR 274 264 264 TYR TYR B . n 
B 2 275 SER 275 265 265 SER SER B . n 
B 2 276 HIS 276 266 266 HIS HIS B . n 
B 2 277 ASP 277 267 267 ASP ASP B . n 
B 2 278 ASN 278 268 268 ASN ASN B . n 
B 2 279 ILE 279 269 269 ILE ILE B . n 
B 2 280 ILE 280 270 270 ILE ILE B . n 
B 2 281 CYS 281 271 271 CYS CYS B . n 
B 2 282 GLY 282 272 272 GLY GLY B . n 
B 2 283 ILE 283 273 273 ILE ILE B . n 
B 2 284 THR 284 274 274 THR THR B . n 
B 2 285 SER 285 275 275 SER SER B . n 
B 2 286 VAL 286 276 276 VAL VAL B . n 
B 2 287 SER 287 277 277 SER SER B . n 
B 2 288 PHE 288 278 278 PHE PHE B . n 
B 2 289 SER 289 279 279 SER SER B . n 
B 2 290 LYS 290 280 280 LYS LYS B . n 
B 2 291 SER 291 281 281 SER SER B . n 
B 2 292 GLY 292 282 282 GLY GLY B . n 
B 2 293 ARG 293 283 283 ARG ARG B . n 
B 2 294 LEU 294 284 284 LEU LEU B . n 
B 2 295 LEU 295 285 285 LEU LEU B . n 
B 2 296 LEU 296 286 286 LEU LEU B . n 
B 2 297 ALA 297 287 287 ALA ALA B . n 
B 2 298 GLY 298 288 288 GLY GLY B . n 
B 2 299 TYR 299 289 289 TYR TYR B . n 
B 2 300 ASP 300 290 290 ASP ASP B . n 
B 2 301 ASP 301 291 291 ASP ASP B . n 
B 2 302 PHE 302 292 292 PHE PHE B . n 
B 2 303 ASN 303 293 293 ASN ASN B . n 
B 2 304 CYS 304 294 294 CYS CYS B . n 
B 2 305 ASN 305 295 295 ASN ASN B . n 
B 2 306 VAL 306 296 296 VAL VAL B . n 
B 2 307 TRP 307 297 297 TRP TRP B . n 
B 2 308 ASP 308 298 298 ASP ASP B . n 
B 2 309 ALA 309 299 299 ALA ALA B . n 
B 2 310 LEU 310 300 300 LEU LEU B . n 
B 2 311 LYS 311 301 301 LYS LYS B . n 
B 2 312 ALA 312 302 302 ALA ALA B . n 
B 2 313 ASP 313 303 303 ASP ASP B . n 
B 2 314 ARG 314 304 304 ARG ARG B . n 
B 2 315 ALA 315 305 305 ALA ALA B . n 
B 2 316 GLY 316 306 306 GLY GLY B . n 
B 2 317 VAL 317 307 307 VAL VAL B . n 
B 2 318 LEU 318 308 308 LEU LEU B . n 
B 2 319 ALA 319 309 309 ALA ALA B . n 
B 2 320 GLY 320 310 310 GLY GLY B . n 
B 2 321 HIS 321 311 311 HIS HIS B . n 
B 2 322 ASP 322 312 312 ASP ASP B . n 
B 2 323 ASN 323 313 313 ASN ASN B . n 
B 2 324 ARG 324 314 314 ARG ARG B . n 
B 2 325 VAL 325 315 315 VAL VAL B . n 
B 2 326 SER 326 316 316 SER SER B . n 
B 2 327 CYS 327 317 317 CYS CYS B . n 
B 2 328 LEU 328 318 318 LEU LEU B . n 
B 2 329 GLY 329 319 319 GLY GLY B . n 
B 2 330 VAL 330 320 320 VAL VAL B . n 
B 2 331 THR 331 321 321 THR THR B . n 
B 2 332 ASP 332 322 322 ASP ASP B . n 
B 2 333 ASP 333 323 323 ASP ASP B . n 
B 2 334 GLY 334 324 324 GLY GLY B . n 
B 2 335 MET 335 325 325 MET MET B . n 
B 2 336 ALA 336 326 326 ALA ALA B . n 
B 2 337 VAL 337 327 327 VAL VAL B . n 
B 2 338 ALA 338 328 328 ALA ALA B . n 
B 2 339 THR 339 329 329 THR THR B . n 
B 2 340 GLY 340 330 330 GLY GLY B . n 
B 2 341 SER 341 331 331 SER SER B . n 
B 2 342 TRP 342 332 332 TRP TRP B . n 
B 2 343 ASP 343 333 333 ASP ASP B . n 
B 2 344 SER 344 334 334 SER SER B . n 
B 2 345 PHE 345 335 335 PHE PHE B . n 
B 2 346 LEU 346 336 336 LEU LEU B . n 
B 2 347 LYS 347 337 337 LYS LYS B . n 
B 2 348 ILE 348 338 338 ILE ILE B . n 
B 2 349 TRP 349 339 339 TRP TRP B . n 
B 2 350 ASN 350 340 340 ASN ASN B . n 
B 2 351 GLY 351 341 341 GLY GLY B . n 
B 2 352 SER 352 342 342 SER SER B . n 
B 2 353 SER 353 343 343 SER SER B . n 
B 2 354 GLY 354 344 ?   ?   ?   B . n 
B 2 355 GLY 355 345 ?   ?   ?   B . n 
B 2 356 GLY 356 346 ?   ?   ?   B . n 
B 2 357 GLY 357 347 ?   ?   ?   B . n 
B 2 358 SER 358 348 ?   ?   ?   B . n 
B 2 359 GLY 359 349 ?   ?   ?   B . n 
B 2 360 GLY 360 350 ?   ?   ?   B . n 
B 2 361 GLY 361 351 ?   ?   ?   B . n 
B 2 362 GLY 362 352 ?   ?   ?   B . n 
B 2 363 SER 363 353 ?   ?   ?   B . n 
B 2 364 SER 364 354 ?   ?   ?   B . n 
B 2 365 GLY 365 355 ?   ?   ?   B . n 
B 2 366 VAL 366 356 ?   ?   ?   B . n 
B 2 367 SER 367 357 ?   ?   ?   B . n 
B 2 368 GLY 368 358 ?   ?   ?   B . n 
B 2 369 TRP 369 359 ?   ?   ?   B . n 
B 2 370 ARG 370 360 ?   ?   ?   B . n 
B 2 371 LEU 371 361 ?   ?   ?   B . n 
B 2 372 PHE 372 362 ?   ?   ?   B . n 
B 2 373 LYS 373 363 ?   ?   ?   B . n 
B 2 374 LYS 374 364 ?   ?   ?   B . n 
B 2 375 ILE 375 365 ?   ?   ?   B . n 
B 2 376 SER 376 366 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   ASN 4   4   ?   ?   ?   C . n 
C 3 5   ASN 5   5   ?   ?   ?   C . n 
C 3 6   THR 6   6   6   THR THR C . n 
C 3 7   ALA 7   7   7   ALA ALA C . n 
C 3 8   SER 8   8   8   SER SER C . n 
C 3 9   ILE 9   9   9   ILE ILE C . n 
C 3 10  ALA 10  10  10  ALA ALA C . n 
C 3 11  GLN 11  11  11  GLN GLN C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  ARG 13  13  13  ARG ARG C . n 
C 3 14  LYS 14  14  14  LYS LYS C . n 
C 3 15  LEU 15  15  15  LEU LEU C . n 
C 3 16  VAL 16  16  16  VAL VAL C . n 
C 3 17  GLU 17  17  17  GLU GLU C . n 
C 3 18  GLN 18  18  18  GLN GLN C . n 
C 3 19  LEU 19  19  19  LEU LEU C . n 
C 3 20  LYS 20  20  20  LYS LYS C . n 
C 3 21  MET 21  21  21  MET MET C . n 
C 3 22  GLU 22  22  22  GLU GLU C . n 
C 3 23  ALA 23  23  23  ALA ALA C . n 
C 3 24  ASN 24  24  24  ASN ASN C . n 
C 3 25  ILE 25  25  25  ILE ILE C . n 
C 3 26  ASP 26  26  26  ASP ASP C . n 
C 3 27  ARG 27  27  27  ARG ARG C . n 
C 3 28  ILE 28  28  28  ILE ILE C . n 
C 3 29  LYS 29  29  29  LYS LYS C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  SER 31  31  31  SER SER C . n 
C 3 32  LYS 32  32  32  LYS LYS C . n 
C 3 33  ALA 33  33  33  ALA ALA C . n 
C 3 34  ALA 34  34  34  ALA ALA C . n 
C 3 35  ALA 35  35  35  ALA ALA C . n 
C 3 36  ASP 36  36  36  ASP ASP C . n 
C 3 37  LEU 37  37  37  LEU LEU C . n 
C 3 38  MET 38  38  38  MET MET C . n 
C 3 39  ALA 39  39  39  ALA ALA C . n 
C 3 40  TYR 40  40  40  TYR TYR C . n 
C 3 41  CYS 41  41  41  CYS CYS C . n 
C 3 42  GLU 42  42  42  GLU GLU C . n 
C 3 43  ALA 43  43  43  ALA ALA C . n 
C 3 44  HIS 44  44  44  HIS HIS C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  GLU 47  47  47  GLU GLU C . n 
C 3 48  ASP 48  48  48  ASP ASP C . n 
C 3 49  PRO 49  49  49  PRO PRO C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  THR 52  52  52  THR THR C . n 
C 3 53  PRO 53  53  53  PRO PRO C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  PRO 55  55  55  PRO PRO C . n 
C 3 56  ALA 56  56  56  ALA ALA C . n 
C 3 57  SER 57  57  57  SER SER C . n 
C 3 58  GLU 58  58  58  GLU GLU C . n 
C 3 59  ASN 59  59  59  ASN ASN C . n 
C 3 60  PRO 60  60  60  PRO PRO C . n 
C 3 61  PHE 61  61  61  PHE PHE C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  GLU 63  63  ?   ?   ?   C . n 
C 3 64  LYS 64  64  ?   ?   ?   C . n 
C 3 65  LYS 65  65  ?   ?   ?   C . n 
C 3 66  PHE 66  66  ?   ?   ?   C . n 
C 3 67  PHE 67  67  ?   ?   ?   C . n 
C 3 68  CYS 68  68  ?   ?   ?   C . n 
C 3 69  ALA 69  69  ?   ?   ?   C . n 
C 3 70  ILE 70  70  ?   ?   ?   C . n 
C 3 71  LEU 71  71  ?   ?   ?   C . n 
D 4 1   ASP 1   1   1   ASP ASP E . n 
D 4 2   VAL 2   2   2   VAL VAL E . n 
D 4 3   GLN 3   3   3   GLN GLN E . n 
D 4 4   LEU 4   4   4   LEU LEU E . n 
D 4 5   VAL 5   5   5   VAL VAL E . n 
D 4 6   GLU 6   6   6   GLU GLU E . n 
D 4 7   SER 7   7   7   SER SER E . n 
D 4 8   GLY 8   8   8   GLY GLY E . n 
D 4 9   GLY 9   9   9   GLY GLY E . n 
D 4 10  GLY 10  10  10  GLY GLY E . n 
D 4 11  LEU 11  11  11  LEU LEU E . n 
D 4 12  VAL 12  12  12  VAL VAL E . n 
D 4 13  GLN 13  13  13  GLN GLN E . n 
D 4 14  PRO 14  14  14  PRO PRO E . n 
D 4 15  GLY 15  15  15  GLY GLY E . n 
D 4 16  GLY 16  16  16  GLY GLY E . n 
D 4 17  SER 17  17  17  SER SER E . n 
D 4 18  ARG 18  18  18  ARG ARG E . n 
D 4 19  LYS 19  19  19  LYS LYS E . n 
D 4 20  LEU 20  20  20  LEU LEU E . n 
D 4 21  SER 21  21  21  SER SER E . n 
D 4 22  CYS 22  22  22  CYS CYS E . n 
D 4 23  SER 23  23  23  SER SER E . n 
D 4 24  ALA 24  24  24  ALA ALA E . n 
D 4 25  SER 25  25  25  SER SER E . n 
D 4 26  GLY 26  26  26  GLY GLY E . n 
D 4 27  PHE 27  27  27  PHE PHE E . n 
D 4 28  ALA 28  28  28  ALA ALA E . n 
D 4 29  PHE 29  29  29  PHE PHE E . n 
D 4 30  SER 30  30  30  SER SER E . n 
D 4 31  SER 31  31  31  SER SER E . n 
D 4 32  PHE 32  32  32  PHE PHE E . n 
D 4 33  GLY 33  33  33  GLY GLY E . n 
D 4 34  MET 34  34  34  MET MET E . n 
D 4 35  HIS 35  35  35  HIS HIS E . n 
D 4 36  TRP 36  36  36  TRP TRP E . n 
D 4 37  VAL 37  37  37  VAL VAL E . n 
D 4 38  ARG 38  38  38  ARG ARG E . n 
D 4 39  GLN 39  39  39  GLN GLN E . n 
D 4 40  ALA 40  40  40  ALA ALA E . n 
D 4 41  PRO 41  41  41  PRO PRO E . n 
D 4 42  GLU 42  42  42  GLU GLU E . n 
D 4 43  LYS 43  43  43  LYS LYS E . n 
D 4 44  GLY 44  44  44  GLY GLY E . n 
D 4 45  LEU 45  45  45  LEU LEU E . n 
D 4 46  GLU 46  46  46  GLU GLU E . n 
D 4 47  TRP 47  47  47  TRP TRP E . n 
D 4 48  VAL 48  48  48  VAL VAL E . n 
D 4 49  ALA 49  49  49  ALA ALA E . n 
D 4 50  TYR 50  50  50  TYR TYR E . n 
D 4 51  ILE 51  51  51  ILE ILE E . n 
D 4 52  SER 52  52  52  SER SER E . n 
D 4 53  SER 53  53  53  SER SER E . n 
D 4 54  GLY 54  54  54  GLY GLY E . n 
D 4 55  SER 55  55  55  SER SER E . n 
D 4 56  GLY 56  56  56  GLY GLY E . n 
D 4 57  THR 57  57  57  THR THR E . n 
D 4 58  ILE 58  58  58  ILE ILE E . n 
D 4 59  TYR 59  59  59  TYR TYR E . n 
D 4 60  TYR 60  60  60  TYR TYR E . n 
D 4 61  ALA 61  61  61  ALA ALA E . n 
D 4 62  ASP 62  62  62  ASP ASP E . n 
D 4 63  THR 63  63  63  THR THR E . n 
D 4 64  VAL 64  64  64  VAL VAL E . n 
D 4 65  LYS 65  65  65  LYS LYS E . n 
D 4 66  GLY 66  66  66  GLY GLY E . n 
D 4 67  ARG 67  67  67  ARG ARG E . n 
D 4 68  PHE 68  68  68  PHE PHE E . n 
D 4 69  THR 69  69  69  THR THR E . n 
D 4 70  ILE 70  70  70  ILE ILE E . n 
D 4 71  SER 71  71  71  SER SER E . n 
D 4 72  ARG 72  72  72  ARG ARG E . n 
D 4 73  ASP 73  73  73  ASP ASP E . n 
D 4 74  ASP 74  74  74  ASP ASP E . n 
D 4 75  PRO 75  75  75  PRO PRO E . n 
D 4 76  LYS 76  76  76  LYS LYS E . n 
D 4 77  ASN 77  77  77  ASN ASN E . n 
D 4 78  THR 78  78  78  THR THR E . n 
D 4 79  LEU 79  79  79  LEU LEU E . n 
D 4 80  PHE 80  80  80  PHE PHE E . n 
D 4 81  LEU 81  81  81  LEU LEU E . n 
D 4 82  GLN 82  82  82  GLN GLN E . n 
D 4 83  MET 83  83  83  MET MET E . n 
D 4 84  THR 84  84  84  THR THR E . n 
D 4 85  SER 85  85  85  SER SER E . n 
D 4 86  LEU 86  86  86  LEU LEU E . n 
D 4 87  ARG 87  87  87  ARG ARG E . n 
D 4 88  SER 88  88  88  SER SER E . n 
D 4 89  GLU 89  89  89  GLU GLU E . n 
D 4 90  ASP 90  90  90  ASP ASP E . n 
D 4 91  THR 91  91  91  THR THR E . n 
D 4 92  ALA 92  92  92  ALA ALA E . n 
D 4 93  MET 93  93  93  MET MET E . n 
D 4 94  TYR 94  94  94  TYR TYR E . n 
D 4 95  TYR 95  95  95  TYR TYR E . n 
D 4 96  CYS 96  96  96  CYS CYS E . n 
D 4 97  VAL 97  97  97  VAL VAL E . n 
D 4 98  ARG 98  98  98  ARG ARG E . n 
D 4 99  SER 99  99  99  SER SER E . n 
D 4 100 ILE 100 100 100 ILE ILE E . n 
D 4 101 TYR 101 101 101 TYR TYR E . n 
D 4 102 TYR 102 102 102 TYR TYR E . n 
D 4 103 TYR 103 103 103 TYR TYR E . n 
D 4 104 GLY 104 104 104 GLY GLY E . n 
D 4 105 SER 105 105 105 SER SER E . n 
D 4 106 SER 106 106 106 SER SER E . n 
D 4 107 PRO 107 107 107 PRO PRO E . n 
D 4 108 PHE 108 108 108 PHE PHE E . n 
D 4 109 ASP 109 109 109 ASP ASP E . n 
D 4 110 PHE 110 110 110 PHE PHE E . n 
D 4 111 TRP 111 111 111 TRP TRP E . n 
D 4 112 GLY 112 112 112 GLY GLY E . n 
D 4 113 GLN 113 113 113 GLN GLN E . n 
D 4 114 GLY 114 114 114 GLY GLY E . n 
D 4 115 THR 115 115 115 THR THR E . n 
D 4 116 THR 116 116 116 THR THR E . n 
D 4 117 LEU 117 117 117 LEU LEU E . n 
D 4 118 THR 118 118 118 THR THR E . n 
D 4 119 VAL 119 119 119 VAL VAL E . n 
D 4 120 SER 120 120 120 SER SER E . n 
D 4 121 SER 121 121 ?   ?   ?   E . n 
D 4 122 GLY 122 122 ?   ?   ?   E . n 
D 4 123 GLY 123 123 ?   ?   ?   E . n 
D 4 124 GLY 124 124 ?   ?   ?   E . n 
D 4 125 GLY 125 125 ?   ?   ?   E . n 
D 4 126 SER 126 126 ?   ?   ?   E . n 
D 4 127 GLY 127 127 ?   ?   ?   E . n 
D 4 128 GLY 128 128 ?   ?   ?   E . n 
D 4 129 GLY 129 129 ?   ?   ?   E . n 
D 4 130 GLY 130 130 ?   ?   ?   E . n 
D 4 131 SER 131 131 ?   ?   ?   E . n 
D 4 132 GLY 132 132 ?   ?   ?   E . n 
D 4 133 GLY 133 133 ?   ?   ?   E . n 
D 4 134 GLY 134 134 ?   ?   ?   E . n 
D 4 135 GLY 135 135 ?   ?   ?   E . n 
D 4 136 SER 136 136 ?   ?   ?   E . n 
D 4 137 ASP 137 137 137 ASP ASP E . n 
D 4 138 ILE 138 138 138 ILE ILE E . n 
D 4 139 VAL 139 139 139 VAL VAL E . n 
D 4 140 MET 140 140 140 MET MET E . n 
D 4 141 THR 141 141 141 THR THR E . n 
D 4 142 GLN 142 142 142 GLN GLN E . n 
D 4 143 ALA 143 143 143 ALA ALA E . n 
D 4 144 THR 144 144 144 THR THR E . n 
D 4 145 SER 145 145 145 SER SER E . n 
D 4 146 SER 146 146 146 SER SER E . n 
D 4 147 VAL 147 147 147 VAL VAL E . n 
D 4 148 PRO 148 148 148 PRO PRO E . n 
D 4 149 VAL 149 149 149 VAL VAL E . n 
D 4 150 THR 150 150 150 THR THR E . n 
D 4 151 PRO 151 151 151 PRO PRO E . n 
D 4 152 GLY 152 152 152 GLY GLY E . n 
D 4 153 GLU 153 153 153 GLU GLU E . n 
D 4 154 SER 154 154 154 SER SER E . n 
D 4 155 VAL 155 155 155 VAL VAL E . n 
D 4 156 SER 156 156 156 SER SER E . n 
D 4 157 ILE 157 157 157 ILE ILE E . n 
D 4 158 SER 158 158 158 SER SER E . n 
D 4 159 CYS 159 159 159 CYS CYS E . n 
D 4 160 ARG 160 160 160 ARG ARG E . n 
D 4 161 SER 161 161 161 SER SER E . n 
D 4 162 SER 162 162 162 SER SER E . n 
D 4 163 LYS 163 163 163 LYS LYS E . n 
D 4 164 SER 164 164 164 SER SER E . n 
D 4 165 LEU 165 165 165 LEU LEU E . n 
D 4 166 LEU 166 166 166 LEU LEU E . n 
D 4 167 HIS 167 167 167 HIS HIS E . n 
D 4 168 SER 168 168 168 SER SER E . n 
D 4 169 ASN 169 169 169 ASN ASN E . n 
D 4 170 GLY 170 170 170 GLY GLY E . n 
D 4 171 ASN 171 171 171 ASN ASN E . n 
D 4 172 THR 172 172 172 THR THR E . n 
D 4 173 TYR 173 173 173 TYR TYR E . n 
D 4 174 LEU 174 174 174 LEU LEU E . n 
D 4 175 TYR 175 175 175 TYR TYR E . n 
D 4 176 TRP 176 176 176 TRP TRP E . n 
D 4 177 PHE 177 177 177 PHE PHE E . n 
D 4 178 LEU 178 178 178 LEU LEU E . n 
D 4 179 GLN 179 179 179 GLN GLN E . n 
D 4 180 ARG 180 180 180 ARG ARG E . n 
D 4 181 PRO 181 181 181 PRO PRO E . n 
D 4 182 GLY 182 182 182 GLY GLY E . n 
D 4 183 GLN 183 183 183 GLN GLN E . n 
D 4 184 SER 184 184 184 SER SER E . n 
D 4 185 PRO 185 185 185 PRO PRO E . n 
D 4 186 GLN 186 186 186 GLN GLN E . n 
D 4 187 LEU 187 187 187 LEU LEU E . n 
D 4 188 LEU 188 188 188 LEU LEU E . n 
D 4 189 ILE 189 189 189 ILE ILE E . n 
D 4 190 TYR 190 190 190 TYR TYR E . n 
D 4 191 ARG 191 191 191 ARG ARG E . n 
D 4 192 MET 192 192 192 MET MET E . n 
D 4 193 SER 193 193 193 SER SER E . n 
D 4 194 ASN 194 194 194 ASN ASN E . n 
D 4 195 LEU 195 195 195 LEU LEU E . n 
D 4 196 ALA 196 196 196 ALA ALA E . n 
D 4 197 SER 197 197 197 SER SER E . n 
D 4 198 GLY 198 198 198 GLY GLY E . n 
D 4 199 VAL 199 199 199 VAL VAL E . n 
D 4 200 PRO 200 200 200 PRO PRO E . n 
D 4 201 ASP 201 201 201 ASP ASP E . n 
D 4 202 ARG 202 202 202 ARG ARG E . n 
D 4 203 PHE 203 203 203 PHE PHE E . n 
D 4 204 SER 204 204 204 SER SER E . n 
D 4 205 GLY 205 205 205 GLY GLY E . n 
D 4 206 SER 206 206 206 SER SER E . n 
D 4 207 GLY 207 207 207 GLY GLY E . n 
D 4 208 SER 208 208 208 SER SER E . n 
D 4 209 GLY 209 209 209 GLY GLY E . n 
D 4 210 THR 210 210 210 THR THR E . n 
D 4 211 ALA 211 211 211 ALA ALA E . n 
D 4 212 PHE 212 212 212 PHE PHE E . n 
D 4 213 THR 213 213 213 THR THR E . n 
D 4 214 LEU 214 214 214 LEU LEU E . n 
D 4 215 THR 215 215 215 THR THR E . n 
D 4 216 ILE 216 216 216 ILE ILE E . n 
D 4 217 SER 217 217 217 SER SER E . n 
D 4 218 ARG 218 218 218 ARG ARG E . n 
D 4 219 LEU 219 219 219 LEU LEU E . n 
D 4 220 GLU 220 220 220 GLU GLU E . n 
D 4 221 ALA 221 221 221 ALA ALA E . n 
D 4 222 GLU 222 222 222 GLU GLU E . n 
D 4 223 ASP 223 223 223 ASP ASP E . n 
D 4 224 VAL 224 224 224 VAL VAL E . n 
D 4 225 GLY 225 225 225 GLY GLY E . n 
D 4 226 VAL 226 226 226 VAL VAL E . n 
D 4 227 TYR 227 227 227 TYR TYR E . n 
D 4 228 TYR 228 228 228 TYR TYR E . n 
D 4 229 CYS 229 229 229 CYS CYS E . n 
D 4 230 MET 230 230 230 MET MET E . n 
D 4 231 GLN 231 231 231 GLN GLN E . n 
D 4 232 HIS 232 232 232 HIS HIS E . n 
D 4 233 LEU 233 233 233 LEU LEU E . n 
D 4 234 GLU 234 234 234 GLU GLU E . n 
D 4 235 TYR 235 235 235 TYR TYR E . n 
D 4 236 PRO 236 236 236 PRO PRO E . n 
D 4 237 LEU 237 237 237 LEU LEU E . n 
D 4 238 THR 238 238 238 THR THR E . n 
D 4 239 PHE 239 239 239 PHE PHE E . n 
D 4 240 GLY 240 240 240 GLY GLY E . n 
D 4 241 ALA 241 241 241 ALA ALA E . n 
D 4 242 GLY 242 242 242 GLY GLY E . n 
D 4 243 THR 243 243 243 THR THR E . n 
D 4 244 LYS 244 244 244 LYS LYS E . n 
D 4 245 LEU 245 245 245 LEU LEU E . n 
D 4 246 GLU 246 246 246 GLU GLU E . n 
D 4 247 LEU 247 247 247 LEU LEU E . n 
D 4 248 LEU 248 248 ?   ?   ?   E . n 
D 4 249 GLU 249 249 ?   ?   ?   E . n 
D 4 250 GLU 250 250 ?   ?   ?   E . n 
D 4 251 ASN 251 251 ?   ?   ?   E . n 
D 4 252 LEU 252 252 ?   ?   ?   E . n 
D 4 253 TYR 253 253 ?   ?   ?   E . n 
D 4 254 PHE 254 254 ?   ?   ?   E . n 
D 4 255 GLN 255 255 ?   ?   ?   E . n 
E 5 1   ASP 1   -52 ?   ?   ?   R . n 
E 5 2   TYR 2   -51 ?   ?   ?   R . n 
E 5 3   LYS 3   -50 ?   ?   ?   R . n 
E 5 4   ASP 4   -49 ?   ?   ?   R . n 
E 5 5   ASP 5   -48 ?   ?   ?   R . n 
E 5 6   ASP 6   -47 ?   ?   ?   R . n 
E 5 7   ASP 7   -46 ?   ?   ?   R . n 
E 5 8   HIS 8   -45 ?   ?   ?   R . n 
E 5 9   HIS 9   -44 ?   ?   ?   R . n 
E 5 10  HIS 10  -43 ?   ?   ?   R . n 
E 5 11  HIS 11  -42 ?   ?   ?   R . n 
E 5 12  HIS 12  -41 ?   ?   ?   R . n 
E 5 13  HIS 13  -40 ?   ?   ?   R . n 
E 5 14  HIS 14  -39 ?   ?   ?   R . n 
E 5 15  HIS 15  -38 ?   ?   ?   R . n 
E 5 16  GLY 16  -37 ?   ?   ?   R . n 
E 5 17  GLN 17  -36 ?   ?   ?   R . n 
E 5 18  PRO 18  -35 ?   ?   ?   R . n 
E 5 19  GLY 19  -34 ?   ?   ?   R . n 
E 5 20  ASN 20  -33 ?   ?   ?   R . n 
E 5 21  GLY 21  -32 ?   ?   ?   R . n 
E 5 22  SER 22  -31 ?   ?   ?   R . n 
E 5 23  ALA 23  -30 ?   ?   ?   R . n 
E 5 24  PHE 24  -29 ?   ?   ?   R . n 
E 5 25  LEU 25  -28 ?   ?   ?   R . n 
E 5 26  LEU 26  -27 ?   ?   ?   R . n 
E 5 27  ALA 27  -26 ?   ?   ?   R . n 
E 5 28  PRO 28  -25 ?   ?   ?   R . n 
E 5 29  ASN 29  -24 ?   ?   ?   R . n 
E 5 30  GLY 30  -23 ?   ?   ?   R . n 
E 5 31  SER 31  -22 ?   ?   ?   R . n 
E 5 32  HIS 32  -21 ?   ?   ?   R . n 
E 5 33  ALA 33  -20 ?   ?   ?   R . n 
E 5 34  PRO 34  -19 ?   ?   ?   R . n 
E 5 35  ASP 35  -18 ?   ?   ?   R . n 
E 5 36  HIS 36  -17 ?   ?   ?   R . n 
E 5 37  ASN 37  -16 ?   ?   ?   R . n 
E 5 38  VAL 38  -15 ?   ?   ?   R . n 
E 5 39  THR 39  -14 ?   ?   ?   R . n 
E 5 40  GLN 40  -13 ?   ?   ?   R . n 
E 5 41  GLN 41  -12 ?   ?   ?   R . n 
E 5 42  ARG 42  -11 ?   ?   ?   R . n 
E 5 43  ASP 43  -10 ?   ?   ?   R . n 
E 5 44  GLU 44  -9  ?   ?   ?   R . n 
E 5 45  GLU 45  -8  ?   ?   ?   R . n 
E 5 46  ASN 46  -7  ?   ?   ?   R . n 
E 5 47  LEU 47  -6  ?   ?   ?   R . n 
E 5 48  TYR 48  -5  ?   ?   ?   R . n 
E 5 49  PHE 49  -4  ?   ?   ?   R . n 
E 5 50  GLN 50  -3  ?   ?   ?   R . n 
E 5 51  GLY 51  -2  ?   ?   ?   R . n 
E 5 52  VAL 52  -1  ?   ?   ?   R . n 
E 5 53  ASP 53  0   ?   ?   ?   R . n 
E 5 54  MET 54  1   ?   ?   ?   R . n 
E 5 55  SER 55  2   ?   ?   ?   R . n 
E 5 56  VAL 56  3   ?   ?   ?   R . n 
E 5 57  GLY 57  4   ?   ?   ?   R . n 
E 5 58  ALA 58  5   ?   ?   ?   R . n 
E 5 59  MET 59  6   ?   ?   ?   R . n 
E 5 60  LYS 60  7   ?   ?   ?   R . n 
E 5 61  LYS 61  8   ?   ?   ?   R . n 
E 5 62  GLY 62  9   ?   ?   ?   R . n 
E 5 63  VAL 63  10  ?   ?   ?   R . n 
E 5 64  GLY 64  11  ?   ?   ?   R . n 
E 5 65  ARG 65  12  ?   ?   ?   R . n 
E 5 66  ALA 66  13  ?   ?   ?   R . n 
E 5 67  VAL 67  14  ?   ?   ?   R . n 
E 5 68  GLY 68  15  ?   ?   ?   R . n 
E 5 69  LEU 69  16  ?   ?   ?   R . n 
E 5 70  GLY 70  17  ?   ?   ?   R . n 
E 5 71  GLY 71  18  ?   ?   ?   R . n 
E 5 72  GLY 72  19  ?   ?   ?   R . n 
E 5 73  SER 73  20  ?   ?   ?   R . n 
E 5 74  GLY 74  21  ?   ?   ?   R . n 
E 5 75  CYS 75  22  ?   ?   ?   R . n 
E 5 76  GLN 76  23  ?   ?   ?   R . n 
E 5 77  ALA 77  24  ?   ?   ?   R . n 
E 5 78  THR 78  25  ?   ?   ?   R . n 
E 5 79  GLU 79  26  ?   ?   ?   R . n 
E 5 80  GLU 80  27  ?   ?   ?   R . n 
E 5 81  ASP 81  28  ?   ?   ?   R . n 
E 5 82  PRO 82  29  ?   ?   ?   R . n 
E 5 83  LEU 83  30  ?   ?   ?   R . n 
E 5 84  PRO 84  31  ?   ?   ?   R . n 
E 5 85  ASN 85  32  ?   ?   ?   R . n 
E 5 86  CYS 86  33  ?   ?   ?   R . n 
E 5 87  GLY 87  34  ?   ?   ?   R . n 
E 5 88  ALA 88  35  ?   ?   ?   R . n 
E 5 89  CYS 89  36  ?   ?   ?   R . n 
E 5 90  ALA 90  37  ?   ?   ?   R . n 
E 5 91  PRO 91  38  ?   ?   ?   R . n 
E 5 92  GLY 92  39  ?   ?   ?   R . n 
E 5 93  GLN 93  40  ?   ?   ?   R . n 
E 5 94  GLY 94  41  ?   ?   ?   R . n 
E 5 95  GLY 95  42  ?   ?   ?   R . n 
E 5 96  ARG 96  43  ?   ?   ?   R . n 
E 5 97  ARG 97  44  ?   ?   ?   R . n 
E 5 98  TRP 98  45  ?   ?   ?   R . n 
E 5 99  ARG 99  46  ?   ?   ?   R . n 
E 5 100 LEU 100 47  ?   ?   ?   R . n 
E 5 101 PRO 101 48  ?   ?   ?   R . n 
E 5 102 GLN 102 49  ?   ?   ?   R . n 
E 5 103 PRO 103 50  ?   ?   ?   R . n 
E 5 104 ALA 104 51  ?   ?   ?   R . n 
E 5 105 TRP 105 52  ?   ?   ?   R . n 
E 5 106 VAL 106 53  ?   ?   ?   R . n 
E 5 107 GLU 107 54  ?   ?   ?   R . n 
E 5 108 GLY 108 55  ?   ?   ?   R . n 
E 5 109 SER 109 56  ?   ?   ?   R . n 
E 5 110 SER 110 57  ?   ?   ?   R . n 
E 5 111 ALA 111 58  ?   ?   ?   R . n 
E 5 112 ARG 112 59  ?   ?   ?   R . n 
E 5 113 LEU 113 60  ?   ?   ?   R . n 
E 5 114 TRP 114 61  ?   ?   ?   R . n 
E 5 115 GLU 115 62  ?   ?   ?   R . n 
E 5 116 GLN 116 63  ?   ?   ?   R . n 
E 5 117 ALA 117 64  ?   ?   ?   R . n 
E 5 118 THR 118 65  ?   ?   ?   R . n 
E 5 119 GLY 119 66  ?   ?   ?   R . n 
E 5 120 THR 120 67  ?   ?   ?   R . n 
E 5 121 GLY 121 68  ?   ?   ?   R . n 
E 5 122 TRP 122 69  ?   ?   ?   R . n 
E 5 123 MET 123 70  ?   ?   ?   R . n 
E 5 124 ASP 124 71  ?   ?   ?   R . n 
E 5 125 LEU 125 72  ?   ?   ?   R . n 
E 5 126 GLU 126 73  ?   ?   ?   R . n 
E 5 127 ALA 127 74  ?   ?   ?   R . n 
E 5 128 SER 128 75  ?   ?   ?   R . n 
E 5 129 LEU 129 76  ?   ?   ?   R . n 
E 5 130 LEU 130 77  ?   ?   ?   R . n 
E 5 131 PRO 131 78  ?   ?   ?   R . n 
E 5 132 THR 132 79  ?   ?   ?   R . n 
E 5 133 GLY 133 80  ?   ?   ?   R . n 
E 5 134 PRO 134 81  ?   ?   ?   R . n 
E 5 135 ASN 135 82  ?   ?   ?   R . n 
E 5 136 ALA 136 83  ?   ?   ?   R . n 
E 5 137 SER 137 84  ?   ?   ?   R . n 
E 5 138 ASN 138 85  ?   ?   ?   R . n 
E 5 139 THR 139 86  ?   ?   ?   R . n 
E 5 140 SER 140 87  ?   ?   ?   R . n 
E 5 141 ASP 141 88  ?   ?   ?   R . n 
E 5 142 GLY 142 89  ?   ?   ?   R . n 
E 5 143 PRO 143 90  ?   ?   ?   R . n 
E 5 144 ASP 144 91  ?   ?   ?   R . n 
E 5 145 ASN 145 92  ?   ?   ?   R . n 
E 5 146 LEU 146 93  ?   ?   ?   R . n 
E 5 147 THR 147 94  ?   ?   ?   R . n 
E 5 148 SER 148 95  ?   ?   ?   R . n 
E 5 149 ALA 149 96  ?   ?   ?   R . n 
E 5 150 GLY 150 97  ?   ?   ?   R . n 
E 5 151 SER 151 98  ?   ?   ?   R . n 
E 5 152 PRO 152 99  ?   ?   ?   R . n 
E 5 153 PRO 153 100 ?   ?   ?   R . n 
E 5 154 ARG 154 101 ?   ?   ?   R . n 
E 5 155 THR 155 102 ?   ?   ?   R . n 
E 5 156 GLY 156 103 ?   ?   ?   R . n 
E 5 157 SER 157 104 ?   ?   ?   R . n 
E 5 158 ILE 158 105 ?   ?   ?   R . n 
E 5 159 SER 159 106 ?   ?   ?   R . n 
E 5 160 TYR 160 107 107 TYR TYR R . n 
E 5 161 ILE 161 108 108 ILE ILE R . n 
E 5 162 ASN 162 109 109 ASN ASN R . n 
E 5 163 ILE 163 110 110 ILE ILE R . n 
E 5 164 ILE 164 111 111 ILE ILE R . n 
E 5 165 MET 165 112 112 MET MET R . n 
E 5 166 PRO 166 113 113 PRO PRO R . n 
E 5 167 SER 167 114 114 SER SER R . n 
E 5 168 VAL 168 115 115 VAL VAL R . n 
E 5 169 PHE 169 116 116 PHE PHE R . n 
E 5 170 GLY 170 117 117 GLY GLY R . n 
E 5 171 THR 171 118 118 THR THR R . n 
E 5 172 ILE 172 119 119 ILE ILE R . n 
E 5 173 CYS 173 120 120 CYS CYS R . n 
E 5 174 LEU 174 121 121 LEU LEU R . n 
E 5 175 LEU 175 122 122 LEU LEU R . n 
E 5 176 GLY 176 123 123 GLY GLY R . n 
E 5 177 ILE 177 124 124 ILE ILE R . n 
E 5 178 ILE 178 125 125 ILE ILE R . n 
E 5 179 GLY 179 126 126 GLY GLY R . n 
E 5 180 ASN 180 127 127 ASN ASN R . n 
E 5 181 SER 181 128 128 SER SER R . n 
E 5 182 THR 182 129 129 THR THR R . n 
E 5 183 VAL 183 130 130 VAL VAL R . n 
E 5 184 ILE 184 131 131 ILE ILE R . n 
E 5 185 PHE 185 132 132 PHE PHE R . n 
E 5 186 ALA 186 133 133 ALA ALA R . n 
E 5 187 VAL 187 134 134 VAL VAL R . n 
E 5 188 VAL 188 135 135 VAL VAL R . n 
E 5 189 LYS 189 136 136 LYS LYS R . n 
E 5 190 LYS 190 137 137 LYS LYS R . n 
E 5 191 SER 191 138 138 SER SER R . n 
E 5 192 LYS 192 139 139 LYS LYS R . n 
E 5 193 LEU 193 140 140 LEU LEU R . n 
E 5 194 HIS 194 141 141 HIS HIS R . n 
E 5 195 TRP 195 142 142 TRP TRP R . n 
E 5 196 CYS 196 143 143 CYS CYS R . n 
E 5 197 ASN 197 144 144 ASN ASN R . n 
E 5 198 ASN 198 145 145 ASN ASN R . n 
E 5 199 VAL 199 146 146 VAL VAL R . n 
E 5 200 PRO 200 147 147 PRO PRO R . n 
E 5 201 ASP 201 148 148 ASP ASP R . n 
E 5 202 ILE 202 149 149 ILE ILE R . n 
E 5 203 PHE 203 150 150 PHE PHE R . n 
E 5 204 ILE 204 151 151 ILE ILE R . n 
E 5 205 ILE 205 152 152 ILE ILE R . n 
E 5 206 ASN 206 153 153 ASN ASN R . n 
E 5 207 LEU 207 154 154 LEU LEU R . n 
E 5 208 SER 208 155 155 SER SER R . n 
E 5 209 VAL 209 156 156 VAL VAL R . n 
E 5 210 VAL 210 157 157 VAL VAL R . n 
E 5 211 ASP 211 158 158 ASP ASP R . n 
E 5 212 LEU 212 159 159 LEU LEU R . n 
E 5 213 LEU 213 160 160 LEU LEU R . n 
E 5 214 PHE 214 161 161 PHE PHE R . n 
E 5 215 LEU 215 162 162 LEU LEU R . n 
E 5 216 LEU 216 163 163 LEU LEU R . n 
E 5 217 GLY 217 164 164 GLY GLY R . n 
E 5 218 MET 218 165 165 MET MET R . n 
E 5 219 PRO 219 166 166 PRO PRO R . n 
E 5 220 PHE 220 167 167 PHE PHE R . n 
E 5 221 MET 221 168 168 MET MET R . n 
E 5 222 ILE 222 169 169 ILE ILE R . n 
E 5 223 HIS 223 170 170 HIS HIS R . n 
E 5 224 GLN 224 171 171 GLN GLN R . n 
E 5 225 LEU 225 172 172 LEU LEU R . n 
E 5 226 MET 226 173 173 MET MET R . n 
E 5 227 GLY 227 174 174 GLY GLY R . n 
E 5 228 ASN 228 175 175 ASN ASN R . n 
E 5 229 GLY 229 176 176 GLY GLY R . n 
E 5 230 VAL 230 177 177 VAL VAL R . n 
E 5 231 TRP 231 178 178 TRP TRP R . n 
E 5 232 HIS 232 179 179 HIS HIS R . n 
E 5 233 PHE 233 180 180 PHE PHE R . n 
E 5 234 GLY 234 181 181 GLY GLY R . n 
E 5 235 GLU 235 182 182 GLU GLU R . n 
E 5 236 THR 236 183 183 THR THR R . n 
E 5 237 MET 237 184 184 MET MET R . n 
E 5 238 CYS 238 185 185 CYS CYS R . n 
E 5 239 THR 239 186 186 THR THR R . n 
E 5 240 LEU 240 187 187 LEU LEU R . n 
E 5 241 ILE 241 188 188 ILE ILE R . n 
E 5 242 THR 242 189 189 THR THR R . n 
E 5 243 ALA 243 190 190 ALA ALA R . n 
E 5 244 MET 244 191 191 MET MET R . n 
E 5 245 ASP 245 192 192 ASP ASP R . n 
E 5 246 ALA 246 193 193 ALA ALA R . n 
E 5 247 ASN 247 194 194 ASN ASN R . n 
E 5 248 SER 248 195 195 SER SER R . n 
E 5 249 GLN 249 196 196 GLN GLN R . n 
E 5 250 PHE 250 197 197 PHE PHE R . n 
E 5 251 THR 251 198 198 THR THR R . n 
E 5 252 SER 252 199 199 SER SER R . n 
E 5 253 THR 253 200 200 THR THR R . n 
E 5 254 TYR 254 201 201 TYR TYR R . n 
E 5 255 ILE 255 202 202 ILE ILE R . n 
E 5 256 LEU 256 203 203 LEU LEU R . n 
E 5 257 THR 257 204 204 THR THR R . n 
E 5 258 ALA 258 205 205 ALA ALA R . n 
E 5 259 MET 259 206 206 MET MET R . n 
E 5 260 ALA 260 207 207 ALA ALA R . n 
E 5 261 ILE 261 208 208 ILE ILE R . n 
E 5 262 ASP 262 209 209 ASP ASP R . n 
E 5 263 ARG 263 210 210 ARG ARG R . n 
E 5 264 TYR 264 211 211 TYR TYR R . n 
E 5 265 LEU 265 212 212 LEU LEU R . n 
E 5 266 ALA 266 213 213 ALA ALA R . n 
E 5 267 THR 267 214 214 THR THR R . n 
E 5 268 VAL 268 215 215 VAL VAL R . n 
E 5 269 HIS 269 216 216 HIS HIS R . n 
E 5 270 PRO 270 217 217 PRO PRO R . n 
E 5 271 ILE 271 218 218 ILE ILE R . n 
E 5 272 SER 272 219 219 SER SER R . n 
E 5 273 SER 273 220 220 SER SER R . n 
E 5 274 THR 274 221 221 THR THR R . n 
E 5 275 LYS 275 222 222 LYS LYS R . n 
E 5 276 PHE 276 223 223 PHE PHE R . n 
E 5 277 ARG 277 224 224 ARG ARG R . n 
E 5 278 LYS 278 225 225 LYS LYS R . n 
E 5 279 PRO 279 226 226 PRO PRO R . n 
E 5 280 SER 280 227 227 SER SER R . n 
E 5 281 VAL 281 228 228 VAL VAL R . n 
E 5 282 ALA 282 229 229 ALA ALA R . n 
E 5 283 THR 283 230 230 THR THR R . n 
E 5 284 LEU 284 231 231 LEU LEU R . n 
E 5 285 VAL 285 232 232 VAL VAL R . n 
E 5 286 ILE 286 233 233 ILE ILE R . n 
E 5 287 CYS 287 234 234 CYS CYS R . n 
E 5 288 LEU 288 235 235 LEU LEU R . n 
E 5 289 LEU 289 236 236 LEU LEU R . n 
E 5 290 TRP 290 237 237 TRP TRP R . n 
E 5 291 ALA 291 238 238 ALA ALA R . n 
E 5 292 LEU 292 239 239 LEU LEU R . n 
E 5 293 SER 293 240 240 SER SER R . n 
E 5 294 PHE 294 241 241 PHE PHE R . n 
E 5 295 ILE 295 242 242 ILE ILE R . n 
E 5 296 SER 296 243 243 SER SER R . n 
E 5 297 ILE 297 244 244 ILE ILE R . n 
E 5 298 THR 298 245 245 THR THR R . n 
E 5 299 PRO 299 246 246 PRO PRO R . n 
E 5 300 VAL 300 247 247 VAL VAL R . n 
E 5 301 TRP 301 248 248 TRP TRP R . n 
E 5 302 LEU 302 249 249 LEU LEU R . n 
E 5 303 TYR 303 250 250 TYR TYR R . n 
E 5 304 ALA 304 251 251 ALA ALA R . n 
E 5 305 ARG 305 252 252 ARG ARG R . n 
E 5 306 LEU 306 253 253 LEU LEU R . n 
E 5 307 ILE 307 254 254 ILE ILE R . n 
E 5 308 PRO 308 255 255 PRO PRO R . n 
E 5 309 PHE 309 256 256 PHE PHE R . n 
E 5 310 PRO 310 257 257 PRO PRO R . n 
E 5 311 GLY 311 258 258 GLY GLY R . n 
E 5 312 GLY 312 259 259 GLY GLY R . n 
E 5 313 ALA 313 260 260 ALA ALA R . n 
E 5 314 VAL 314 261 261 VAL VAL R . n 
E 5 315 GLY 315 262 262 GLY GLY R . n 
E 5 316 CYS 316 263 263 CYS CYS R . n 
E 5 317 GLY 317 264 264 GLY GLY R . n 
E 5 318 ILE 318 265 265 ILE ILE R . n 
E 5 319 ARG 319 266 266 ARG ARG R . n 
E 5 320 LEU 320 267 267 LEU LEU R . n 
E 5 321 PRO 321 268 268 PRO PRO R . n 
E 5 322 ASN 322 269 269 ASN ASN R . n 
E 5 323 PRO 323 270 270 PRO PRO R . n 
E 5 324 ASP 324 271 271 ASP ASP R . n 
E 5 325 THR 325 272 272 THR THR R . n 
E 5 326 ASP 326 273 273 ASP ASP R . n 
E 5 327 LEU 327 274 274 LEU LEU R . n 
E 5 328 TYR 328 275 275 TYR TYR R . n 
E 5 329 TRP 329 276 276 TRP TRP R . n 
E 5 330 PHE 330 277 277 PHE PHE R . n 
E 5 331 THR 331 278 278 THR THR R . n 
E 5 332 LEU 332 279 279 LEU LEU R . n 
E 5 333 TYR 333 280 280 TYR TYR R . n 
E 5 334 GLN 334 281 281 GLN GLN R . n 
E 5 335 PHE 335 282 282 PHE PHE R . n 
E 5 336 PHE 336 283 283 PHE PHE R . n 
E 5 337 LEU 337 284 284 LEU LEU R . n 
E 5 338 ALA 338 285 285 ALA ALA R . n 
E 5 339 PHE 339 286 286 PHE PHE R . n 
E 5 340 ALA 340 287 287 ALA ALA R . n 
E 5 341 LEU 341 288 288 LEU LEU R . n 
E 5 342 PRO 342 289 289 PRO PRO R . n 
E 5 343 PHE 343 290 290 PHE PHE R . n 
E 5 344 VAL 344 291 291 VAL VAL R . n 
E 5 345 VAL 345 292 292 VAL VAL R . n 
E 5 346 ILE 346 293 293 ILE ILE R . n 
E 5 347 THR 347 294 294 THR THR R . n 
E 5 348 ALA 348 295 295 ALA ALA R . n 
E 5 349 ALA 349 296 296 ALA ALA R . n 
E 5 350 TYR 350 297 297 TYR TYR R . n 
E 5 351 VAL 351 298 298 VAL VAL R . n 
E 5 352 ARG 352 299 299 ARG ARG R . n 
E 5 353 ILE 353 300 300 ILE ILE R . n 
E 5 354 LEU 354 301 301 LEU LEU R . n 
E 5 355 GLN 355 302 302 GLN GLN R . n 
E 5 356 ARG 356 303 303 ARG ARG R . n 
E 5 357 MET 357 304 304 MET MET R . n 
E 5 358 THR 358 305 305 THR THR R . n 
E 5 359 SER 359 306 306 SER SER R . n 
E 5 360 SER 360 307 307 SER SER R . n 
E 5 361 VAL 361 308 308 VAL VAL R . n 
E 5 362 ALA 362 309 309 ALA ALA R . n 
E 5 363 PRO 363 310 310 PRO PRO R . n 
E 5 364 ALA 364 311 311 ALA ALA R . n 
E 5 365 SER 365 312 312 SER SER R . n 
E 5 366 GLN 366 313 313 GLN GLN R . n 
E 5 367 ARG 367 314 314 ARG ARG R . n 
E 5 368 SER 368 315 315 SER SER R . n 
E 5 369 ILE 369 316 316 ILE ILE R . n 
E 5 370 ARG 370 317 317 ARG ARG R . n 
E 5 371 LEU 371 318 318 LEU LEU R . n 
E 5 372 ARG 372 319 319 ARG ARG R . n 
E 5 373 THR 373 320 320 THR THR R . n 
E 5 374 LYS 374 321 321 LYS LYS R . n 
E 5 375 ARG 375 322 322 ARG ARG R . n 
E 5 376 VAL 376 323 323 VAL VAL R . n 
E 5 377 THR 377 324 324 THR THR R . n 
E 5 378 ARG 378 325 325 ARG ARG R . n 
E 5 379 THR 379 326 326 THR THR R . n 
E 5 380 ALA 380 327 327 ALA ALA R . n 
E 5 381 ILE 381 328 328 ILE ILE R . n 
E 5 382 ALA 382 329 329 ALA ALA R . n 
E 5 383 ILE 383 330 330 ILE ILE R . n 
E 5 384 CYS 384 331 331 CYS CYS R . n 
E 5 385 LEU 385 332 332 LEU LEU R . n 
E 5 386 VAL 386 333 333 VAL VAL R . n 
E 5 387 PHE 387 334 334 PHE PHE R . n 
E 5 388 PHE 388 335 335 PHE PHE R . n 
E 5 389 VAL 389 336 336 VAL VAL R . n 
E 5 390 CYS 390 337 337 CYS CYS R . n 
E 5 391 TRP 391 338 338 TRP TRP R . n 
E 5 392 ALA 392 339 339 ALA ALA R . n 
E 5 393 PRO 393 340 340 PRO PRO R . n 
E 5 394 TYR 394 341 341 TYR TYR R . n 
E 5 395 TYR 395 342 342 TYR TYR R . n 
E 5 396 VAL 396 343 343 VAL VAL R . n 
E 5 397 LEU 397 344 344 LEU LEU R . n 
E 5 398 GLN 398 345 345 GLN GLN R . n 
E 5 399 LEU 399 346 346 LEU LEU R . n 
E 5 400 THR 400 347 347 THR THR R . n 
E 5 401 GLN 401 348 348 GLN GLN R . n 
E 5 402 LEU 402 349 349 LEU LEU R . n 
E 5 403 SER 403 350 350 SER SER R . n 
E 5 404 ILE 404 351 351 ILE ILE R . n 
E 5 405 SER 405 352 352 SER SER R . n 
E 5 406 ARG 406 353 353 ARG ARG R . n 
E 5 407 PRO 407 354 354 PRO PRO R . n 
E 5 408 THR 408 355 355 THR THR R . n 
E 5 409 LEU 409 356 356 LEU LEU R . n 
E 5 410 THR 410 357 357 THR THR R . n 
E 5 411 PHE 411 358 358 PHE PHE R . n 
E 5 412 VAL 412 359 359 VAL VAL R . n 
E 5 413 TYR 413 360 360 TYR TYR R . n 
E 5 414 LEU 414 361 361 LEU LEU R . n 
E 5 415 TYR 415 362 362 TYR TYR R . n 
E 5 416 ASN 416 363 363 ASN ASN R . n 
E 5 417 ALA 417 364 364 ALA ALA R . n 
E 5 418 ALA 418 365 365 ALA ALA R . n 
E 5 419 ILE 419 366 366 ILE ILE R . n 
E 5 420 SER 420 367 367 SER SER R . n 
E 5 421 LEU 421 368 368 LEU LEU R . n 
E 5 422 GLY 422 369 369 GLY GLY R . n 
E 5 423 TYR 423 370 370 TYR TYR R . n 
E 5 424 ALA 424 371 371 ALA ALA R . n 
E 5 425 ASN 425 372 372 ASN ASN R . n 
E 5 426 SER 426 373 373 SER SER R . n 
E 5 427 CYS 427 374 374 CYS CYS R . n 
E 5 428 LEU 428 375 375 LEU LEU R . n 
E 5 429 ASN 429 376 376 ASN ASN R . n 
E 5 430 PRO 430 377 377 PRO PRO R . n 
E 5 431 PHE 431 378 378 PHE PHE R . n 
E 5 432 VAL 432 379 379 VAL VAL R . n 
E 5 433 TYR 433 380 380 TYR TYR R . n 
E 5 434 ILE 434 381 381 ILE ILE R . n 
E 5 435 VAL 435 382 382 VAL VAL R . n 
E 5 436 LEU 436 383 383 LEU LEU R . n 
E 5 437 CYS 437 384 384 CYS CYS R . n 
E 5 438 GLU 438 385 385 GLU GLU R . n 
E 5 439 THR 439 386 386 THR THR R . n 
E 5 440 PHE 440 387 387 PHE PHE R . n 
E 5 441 ARG 441 388 388 ARG ARG R . n 
E 5 442 LYS 442 389 389 LYS LYS R . n 
E 5 443 ARG 443 390 390 ARG ARG R . n 
E 5 444 LEU 444 391 391 LEU LEU R . n 
E 5 445 VAL 445 392 392 VAL VAL R . n 
E 5 446 LEU 446 393 393 LEU LEU R . n 
E 5 447 SER 447 394 394 SER SER R . n 
E 5 448 VAL 448 395 395 VAL VAL R . n 
E 5 449 LYS 449 396 ?   ?   ?   R . n 
E 5 450 HIS 450 397 ?   ?   ?   R . n 
E 5 451 MET 451 398 ?   ?   ?   R . n 
E 5 452 GLY 452 399 ?   ?   ?   R . n 
E 5 453 SER 453 400 ?   ?   ?   R . n 
E 5 454 SER 454 401 ?   ?   ?   R . n 
E 5 455 GLY 455 402 ?   ?   ?   R . n 
E 5 456 GLY 456 403 ?   ?   ?   R . n 
E 5 457 GLY 457 404 ?   ?   ?   R . n 
E 5 458 GLY 458 405 ?   ?   ?   R . n 
E 5 459 SER 459 406 ?   ?   ?   R . n 
E 5 460 GLY 460 407 ?   ?   ?   R . n 
E 5 461 GLY 461 408 ?   ?   ?   R . n 
E 5 462 GLY 462 409 ?   ?   ?   R . n 
E 5 463 GLY 463 410 ?   ?   ?   R . n 
E 5 464 SER 464 411 ?   ?   ?   R . n 
E 5 465 SER 465 412 ?   ?   ?   R . n 
E 5 466 GLY 466 413 ?   ?   ?   R . n 
E 5 467 VAL 467 414 ?   ?   ?   R . n 
E 5 468 PHE 468 415 ?   ?   ?   R . n 
E 5 469 THR 469 416 ?   ?   ?   R . n 
E 5 470 LEU 470 417 ?   ?   ?   R . n 
E 5 471 GLU 471 418 ?   ?   ?   R . n 
E 5 472 ASP 472 419 ?   ?   ?   R . n 
E 5 473 PHE 473 420 ?   ?   ?   R . n 
E 5 474 VAL 474 421 ?   ?   ?   R . n 
E 5 475 GLY 475 422 ?   ?   ?   R . n 
E 5 476 ASP 476 423 ?   ?   ?   R . n 
E 5 477 TRP 477 424 ?   ?   ?   R . n 
E 5 478 GLU 478 425 ?   ?   ?   R . n 
E 5 479 GLN 479 426 ?   ?   ?   R . n 
E 5 480 THR 480 427 ?   ?   ?   R . n 
E 5 481 ALA 481 428 ?   ?   ?   R . n 
E 5 482 ALA 482 429 ?   ?   ?   R . n 
E 5 483 TYR 483 430 ?   ?   ?   R . n 
E 5 484 ASN 484 431 ?   ?   ?   R . n 
E 5 485 LEU 485 432 ?   ?   ?   R . n 
E 5 486 ASP 486 433 ?   ?   ?   R . n 
E 5 487 GLN 487 434 ?   ?   ?   R . n 
E 5 488 VAL 488 435 ?   ?   ?   R . n 
E 5 489 LEU 489 436 ?   ?   ?   R . n 
E 5 490 GLU 490 437 ?   ?   ?   R . n 
E 5 491 GLN 491 438 ?   ?   ?   R . n 
E 5 492 GLY 492 439 ?   ?   ?   R . n 
E 5 493 GLY 493 440 ?   ?   ?   R . n 
E 5 494 VAL 494 441 ?   ?   ?   R . n 
E 5 495 SER 495 442 ?   ?   ?   R . n 
E 5 496 SER 496 443 ?   ?   ?   R . n 
E 5 497 LEU 497 444 ?   ?   ?   R . n 
E 5 498 LEU 498 445 ?   ?   ?   R . n 
E 5 499 GLN 499 446 ?   ?   ?   R . n 
E 5 500 ASN 500 447 ?   ?   ?   R . n 
E 5 501 LEU 501 448 ?   ?   ?   R . n 
E 5 502 ALA 502 449 ?   ?   ?   R . n 
E 5 503 VAL 503 450 ?   ?   ?   R . n 
E 5 504 SER 504 451 ?   ?   ?   R . n 
E 5 505 VAL 505 452 ?   ?   ?   R . n 
E 5 506 THR 506 453 ?   ?   ?   R . n 
E 5 507 PRO 507 454 ?   ?   ?   R . n 
E 5 508 ILE 508 455 ?   ?   ?   R . n 
E 5 509 GLN 509 456 ?   ?   ?   R . n 
E 5 510 ARG 510 457 ?   ?   ?   R . n 
E 5 511 ILE 511 458 ?   ?   ?   R . n 
E 5 512 VAL 512 459 ?   ?   ?   R . n 
E 5 513 ARG 513 460 ?   ?   ?   R . n 
E 5 514 SER 514 461 ?   ?   ?   R . n 
E 5 515 GLY 515 462 ?   ?   ?   R . n 
E 5 516 GLU 516 463 ?   ?   ?   R . n 
E 5 517 ASN 517 464 ?   ?   ?   R . n 
E 5 518 ALA 518 465 ?   ?   ?   R . n 
E 5 519 LEU 519 466 ?   ?   ?   R . n 
E 5 520 LYS 520 467 ?   ?   ?   R . n 
E 5 521 ILE 521 468 ?   ?   ?   R . n 
E 5 522 ASP 522 469 ?   ?   ?   R . n 
E 5 523 ILE 523 470 ?   ?   ?   R . n 
E 5 524 HIS 524 471 ?   ?   ?   R . n 
E 5 525 VAL 525 472 ?   ?   ?   R . n 
E 5 526 ILE 526 473 ?   ?   ?   R . n 
E 5 527 ILE 527 474 ?   ?   ?   R . n 
E 5 528 PRO 528 475 ?   ?   ?   R . n 
E 5 529 TYR 529 476 ?   ?   ?   R . n 
E 5 530 GLU 530 477 ?   ?   ?   R . n 
E 5 531 GLY 531 478 ?   ?   ?   R . n 
E 5 532 LEU 532 479 ?   ?   ?   R . n 
E 5 533 SER 533 480 ?   ?   ?   R . n 
E 5 534 ALA 534 481 ?   ?   ?   R . n 
E 5 535 ASP 535 482 ?   ?   ?   R . n 
E 5 536 GLN 536 483 ?   ?   ?   R . n 
E 5 537 MET 537 484 ?   ?   ?   R . n 
E 5 538 ALA 538 485 ?   ?   ?   R . n 
E 5 539 GLN 539 486 ?   ?   ?   R . n 
E 5 540 ILE 540 487 ?   ?   ?   R . n 
E 5 541 GLU 541 488 ?   ?   ?   R . n 
E 5 542 GLU 542 489 ?   ?   ?   R . n 
E 5 543 VAL 543 490 ?   ?   ?   R . n 
E 5 544 PHE 544 491 ?   ?   ?   R . n 
E 5 545 LYS 545 492 ?   ?   ?   R . n 
E 5 546 VAL 546 493 ?   ?   ?   R . n 
E 5 547 VAL 547 494 ?   ?   ?   R . n 
E 5 548 TYR 548 495 ?   ?   ?   R . n 
E 5 549 PRO 549 496 ?   ?   ?   R . n 
E 5 550 VAL 550 497 ?   ?   ?   R . n 
E 5 551 ASP 551 498 ?   ?   ?   R . n 
E 5 552 ASP 552 499 ?   ?   ?   R . n 
E 5 553 HIS 553 500 ?   ?   ?   R . n 
E 5 554 HIS 554 501 ?   ?   ?   R . n 
E 5 555 PHE 555 502 ?   ?   ?   R . n 
E 5 556 LYS 556 503 ?   ?   ?   R . n 
E 5 557 VAL 557 504 ?   ?   ?   R . n 
E 5 558 ILE 558 505 ?   ?   ?   R . n 
E 5 559 LEU 559 506 ?   ?   ?   R . n 
E 5 560 PRO 560 507 ?   ?   ?   R . n 
E 5 561 TYR 561 508 ?   ?   ?   R . n 
E 5 562 GLY 562 509 ?   ?   ?   R . n 
E 5 563 THR 563 510 ?   ?   ?   R . n 
E 5 564 LEU 564 511 ?   ?   ?   R . n 
E 5 565 VAL 565 512 ?   ?   ?   R . n 
E 5 566 ILE 566 513 ?   ?   ?   R . n 
E 5 567 ASP 567 514 ?   ?   ?   R . n 
E 5 568 GLY 568 515 ?   ?   ?   R . n 
E 5 569 VAL 569 516 ?   ?   ?   R . n 
E 5 570 THR 570 517 ?   ?   ?   R . n 
E 5 571 PRO 571 518 ?   ?   ?   R . n 
E 5 572 ASN 572 519 ?   ?   ?   R . n 
E 5 573 MET 573 520 ?   ?   ?   R . n 
E 5 574 LEU 574 521 ?   ?   ?   R . n 
E 5 575 ASN 575 522 ?   ?   ?   R . n 
E 5 576 TYR 576 523 ?   ?   ?   R . n 
E 5 577 PHE 577 524 ?   ?   ?   R . n 
E 5 578 GLY 578 525 ?   ?   ?   R . n 
E 5 579 ARG 579 526 ?   ?   ?   R . n 
E 5 580 PRO 580 527 ?   ?   ?   R . n 
E 5 581 TYR 581 528 ?   ?   ?   R . n 
E 5 582 GLU 582 529 ?   ?   ?   R . n 
E 5 583 GLY 583 530 ?   ?   ?   R . n 
E 5 584 ILE 584 531 ?   ?   ?   R . n 
E 5 585 ALA 585 532 ?   ?   ?   R . n 
E 5 586 VAL 586 533 ?   ?   ?   R . n 
E 5 587 PHE 587 534 ?   ?   ?   R . n 
E 5 588 ASP 588 535 ?   ?   ?   R . n 
E 5 589 GLY 589 536 ?   ?   ?   R . n 
E 5 590 LYS 590 537 ?   ?   ?   R . n 
E 5 591 LYS 591 538 ?   ?   ?   R . n 
E 5 592 ILE 592 539 ?   ?   ?   R . n 
E 5 593 THR 593 540 ?   ?   ?   R . n 
E 5 594 VAL 594 541 ?   ?   ?   R . n 
E 5 595 THR 595 542 ?   ?   ?   R . n 
E 5 596 GLY 596 543 ?   ?   ?   R . n 
E 5 597 THR 597 544 ?   ?   ?   R . n 
E 5 598 LEU 598 545 ?   ?   ?   R . n 
E 5 599 TRP 599 546 ?   ?   ?   R . n 
E 5 600 ASN 600 547 ?   ?   ?   R . n 
E 5 601 GLY 601 548 ?   ?   ?   R . n 
E 5 602 ASN 602 549 ?   ?   ?   R . n 
E 5 603 LYS 603 550 ?   ?   ?   R . n 
E 5 604 ILE 604 551 ?   ?   ?   R . n 
E 5 605 ILE 605 552 ?   ?   ?   R . n 
E 5 606 ASP 606 553 ?   ?   ?   R . n 
E 5 607 GLU 607 554 ?   ?   ?   R . n 
E 5 608 ARG 608 555 ?   ?   ?   R . n 
E 5 609 LEU 609 556 ?   ?   ?   R . n 
E 5 610 ILE 610 557 ?   ?   ?   R . n 
E 5 611 THR 611 558 ?   ?   ?   R . n 
E 5 612 PRO 612 559 ?   ?   ?   R . n 
E 5 613 ASP 613 560 ?   ?   ?   R . n 
E 5 614 GLY 614 561 ?   ?   ?   R . n 
E 5 615 SER 615 562 ?   ?   ?   R . n 
E 5 616 MET 616 563 ?   ?   ?   R . n 
E 5 617 LEU 617 564 ?   ?   ?   R . n 
E 5 618 PHE 618 565 ?   ?   ?   R . n 
E 5 619 ARG 619 566 ?   ?   ?   R . n 
E 5 620 VAL 620 567 ?   ?   ?   R . n 
E 5 621 THR 621 568 ?   ?   ?   R . n 
E 5 622 ILE 622 569 ?   ?   ?   R . n 
E 5 623 ASN 623 570 ?   ?   ?   R . n 
E 5 624 SER 624 571 ?   ?   ?   R . n 
F 6 1   ASP 1   1   1   ASP ASP L . n 
F 6 2   PHE 2   2   2   PHE PHE L . n 
F 6 3   ASP 3   3   3   ASP ASP L . n 
F 6 4   MET 4   4   4   MET MET L . n 
F 6 5   LEU 5   5   5   LEU LEU L . n 
F 6 6   ARG 6   6   6   ARG ARG L . n 
F 6 7   CYS 7   7   7   CYS CYS L . n 
F 6 8   MET 8   8   8   MET MET L . n 
F 6 9   LEU 9   9   9   LEU LEU L . n 
F 6 10  GLY 10  10  10  GLY GLY L . n 
F 6 11  ARG 11  11  11  ARG ARG L . n 
F 6 12  VAL 12  12  12  VAL VAL L . n 
F 6 13  TYR 13  13  13  TYR TYR L . n 
F 6 14  ARG 14  14  14  ARG ARG L . n 
F 6 15  PRO 15  15  15  PRO PRO L . n 
F 6 16  CYS 16  16  16  CYS CYS L . n 
F 6 17  TRP 17  17  17  TRP TRP L . n 
F 6 18  GLN 18  18  ?   ?   ?   L . n 
F 6 19  VAL 19  19  ?   ?   ?   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 A GLU 43  ? CG  ? A GLU 43  CG  
2   1 Y 1 A GLU 43  ? CD  ? A GLU 43  CD  
3   1 Y 1 A GLU 43  ? OE1 ? A GLU 43  OE1 
4   1 Y 1 A GLU 43  ? OE2 ? A GLU 43  OE2 
5   1 Y 1 A THR 48  ? OG1 ? A THR 48  OG1 
6   1 Y 1 A THR 48  ? CG2 ? A THR 48  CG2 
7   1 Y 1 A LYS 51  ? CG  ? A LYS 51  CG  
8   1 Y 1 A LYS 51  ? CD  ? A LYS 51  CD  
9   1 Y 1 A LYS 51  ? CE  ? A LYS 51  CE  
10  1 Y 1 A LYS 51  ? NZ  ? A LYS 51  NZ  
11  1 Y 1 A LYS 54  ? CG  ? A LYS 54  CG  
12  1 Y 1 A LYS 54  ? CD  ? A LYS 54  CD  
13  1 Y 1 A LYS 54  ? CE  ? A LYS 54  CE  
14  1 Y 1 A LYS 54  ? NZ  ? A LYS 54  NZ  
15  1 Y 1 A THR 182 ? OG1 ? A THR 182 OG1 
16  1 Y 1 A THR 182 ? CG2 ? A THR 182 CG2 
17  1 Y 1 A ARG 205 ? CG  ? A ARG 205 CG  
18  1 Y 1 A ARG 205 ? CD  ? A ARG 205 CD  
19  1 Y 1 A ARG 205 ? NE  ? A ARG 205 NE  
20  1 Y 1 A ARG 205 ? CZ  ? A ARG 205 CZ  
21  1 Y 1 A ARG 205 ? NH1 ? A ARG 205 NH1 
22  1 Y 1 A ARG 205 ? NH2 ? A ARG 205 NH2 
23  1 Y 1 A GLU 236 ? CG  ? A GLU 236 CG  
24  1 Y 1 A GLU 236 ? CD  ? A GLU 236 CD  
25  1 Y 1 A GLU 236 ? OE1 ? A GLU 236 OE1 
26  1 Y 1 A GLU 236 ? OE2 ? A GLU 236 OE2 
27  1 Y 1 A ASP 237 ? CG  ? A ASP 237 CG  
28  1 Y 1 A ASP 237 ? OD1 ? A ASP 237 OD1 
29  1 Y 1 A ASP 237 ? OD2 ? A ASP 237 OD2 
30  1 Y 1 A GLU 238 ? CG  ? A GLU 238 CG  
31  1 Y 1 A GLU 238 ? CD  ? A GLU 238 CD  
32  1 Y 1 A GLU 238 ? OE1 ? A GLU 238 OE1 
33  1 Y 1 A GLU 238 ? OE2 ? A GLU 238 OE2 
34  1 Y 1 A GLU 239 ? CG  ? A GLU 239 CG  
35  1 Y 1 A GLU 239 ? CD  ? A GLU 239 CD  
36  1 Y 1 A GLU 239 ? OE1 ? A GLU 239 OE1 
37  1 Y 1 A GLU 239 ? OE2 ? A GLU 239 OE2 
38  1 Y 1 A LYS 248 ? CG  ? A LYS 248 CG  
39  1 Y 1 A LYS 248 ? CD  ? A LYS 248 CD  
40  1 Y 1 A LYS 248 ? CE  ? A LYS 248 CE  
41  1 Y 1 A LYS 248 ? NZ  ? A LYS 248 NZ  
42  1 Y 1 A LYS 279 ? CG  ? A LYS 279 CG  
43  1 Y 1 A LYS 279 ? CD  ? A LYS 279 CD  
44  1 Y 1 A LYS 279 ? CE  ? A LYS 279 CE  
45  1 Y 1 A LYS 279 ? NZ  ? A LYS 279 NZ  
46  1 Y 1 A LYS 280 ? CG  ? A LYS 280 CG  
47  1 Y 1 A LYS 280 ? CD  ? A LYS 280 CD  
48  1 Y 1 A LYS 280 ? CE  ? A LYS 280 CE  
49  1 Y 1 A LYS 280 ? NZ  ? A LYS 280 NZ  
50  1 Y 1 A GLU 289 ? CG  ? A GLU 289 CG  
51  1 Y 1 A GLU 289 ? CD  ? A GLU 289 CD  
52  1 Y 1 A GLU 289 ? OE1 ? A GLU 289 OE1 
53  1 Y 1 A GLU 289 ? OE2 ? A GLU 289 OE2 
54  1 Y 1 A GLU 298 ? CG  ? A GLU 298 CG  
55  1 Y 1 A GLU 298 ? CD  ? A GLU 298 CD  
56  1 Y 1 A GLU 298 ? OE1 ? A GLU 298 OE1 
57  1 Y 1 A GLU 298 ? OE2 ? A GLU 298 OE2 
58  1 Y 1 R TYR 107 ? CG  ? E TYR 160 CG  
59  1 Y 1 R TYR 107 ? CD1 ? E TYR 160 CD1 
60  1 Y 1 R TYR 107 ? CD2 ? E TYR 160 CD2 
61  1 Y 1 R TYR 107 ? CE1 ? E TYR 160 CE1 
62  1 Y 1 R TYR 107 ? CE2 ? E TYR 160 CE2 
63  1 Y 1 R TYR 107 ? CZ  ? E TYR 160 CZ  
64  1 Y 1 R TYR 107 ? OH  ? E TYR 160 OH  
65  1 Y 1 R ILE 108 ? CG1 ? E ILE 161 CG1 
66  1 Y 1 R ILE 108 ? CG2 ? E ILE 161 CG2 
67  1 Y 1 R ILE 108 ? CD1 ? E ILE 161 CD1 
68  1 Y 1 R ASN 109 ? CG  ? E ASN 162 CG  
69  1 Y 1 R ASN 109 ? OD1 ? E ASN 162 OD1 
70  1 Y 1 R ASN 109 ? ND2 ? E ASN 162 ND2 
71  1 Y 1 R ILE 110 ? CG1 ? E ILE 163 CG1 
72  1 Y 1 R ILE 110 ? CG2 ? E ILE 163 CG2 
73  1 Y 1 R ILE 110 ? CD1 ? E ILE 163 CD1 
74  1 Y 1 R ILE 111 ? CG1 ? E ILE 164 CG1 
75  1 Y 1 R ILE 111 ? CG2 ? E ILE 164 CG2 
76  1 Y 1 R ILE 111 ? CD1 ? E ILE 164 CD1 
77  1 Y 1 R LYS 136 ? CG  ? E LYS 189 CG  
78  1 Y 1 R LYS 136 ? CD  ? E LYS 189 CD  
79  1 Y 1 R LYS 136 ? CE  ? E LYS 189 CE  
80  1 Y 1 R LYS 136 ? NZ  ? E LYS 189 NZ  
81  1 Y 1 R ASN 175 ? CG  ? E ASN 228 CG  
82  1 Y 1 R ASN 175 ? OD1 ? E ASN 228 OD1 
83  1 Y 1 R ASN 175 ? ND2 ? E ASN 228 ND2 
84  1 Y 1 R ARG 314 ? CG  ? E ARG 367 CG  
85  1 Y 1 R ARG 314 ? CD  ? E ARG 367 CD  
86  1 Y 1 R ARG 314 ? NE  ? E ARG 367 NE  
87  1 Y 1 R ARG 314 ? CZ  ? E ARG 367 CZ  
88  1 Y 1 R ARG 314 ? NH1 ? E ARG 367 NH1 
89  1 Y 1 R ARG 314 ? NH2 ? E ARG 367 NH2 
90  1 Y 1 R ARG 317 ? CG  ? E ARG 370 CG  
91  1 Y 1 R ARG 317 ? CD  ? E ARG 370 CD  
92  1 Y 1 R ARG 317 ? NE  ? E ARG 370 NE  
93  1 Y 1 R ARG 317 ? CZ  ? E ARG 370 CZ  
94  1 Y 1 R ARG 317 ? NH1 ? E ARG 370 NH1 
95  1 Y 1 R ARG 317 ? NH2 ? E ARG 370 NH2 
96  1 Y 1 R ARG 353 ? CG  ? E ARG 406 CG  
97  1 Y 1 R ARG 353 ? CD  ? E ARG 406 CD  
98  1 Y 1 R ARG 353 ? NE  ? E ARG 406 NE  
99  1 Y 1 R ARG 353 ? CZ  ? E ARG 406 CZ  
100 1 Y 1 R ARG 353 ? NH1 ? E ARG 406 NH1 
101 1 Y 1 R ARG 353 ? NH2 ? E ARG 406 NH2 
102 1 Y 1 R GLU 385 ? CG  ? E GLU 438 CG  
103 1 Y 1 R GLU 385 ? CD  ? E GLU 438 CD  
104 1 Y 1 R GLU 385 ? OE1 ? E GLU 438 OE1 
105 1 Y 1 R GLU 385 ? OE2 ? E GLU 438 OE2 
106 1 Y 1 R LYS 389 ? CG  ? E LYS 442 CG  
107 1 Y 1 R LYS 389 ? CD  ? E LYS 442 CD  
108 1 Y 1 R LYS 389 ? CE  ? E LYS 442 CE  
109 1 Y 1 R LYS 389 ? NZ  ? E LYS 442 NZ  
110 1 Y 1 R LEU 393 ? CG  ? E LEU 446 CG  
111 1 Y 1 R LEU 393 ? CD1 ? E LEU 446 CD1 
112 1 Y 1 R LEU 393 ? CD2 ? E LEU 446 CD2 
113 1 Y 1 L TRP 17  ? CG  ? F TRP 17  CG  
114 1 Y 1 L TRP 17  ? CD1 ? F TRP 17  CD1 
115 1 Y 1 L TRP 17  ? CD2 ? F TRP 17  CD2 
116 1 Y 1 L TRP 17  ? NE1 ? F TRP 17  NE1 
117 1 Y 1 L TRP 17  ? CE2 ? F TRP 17  CE2 
118 1 Y 1 L TRP 17  ? CE3 ? F TRP 17  CE3 
119 1 Y 1 L TRP 17  ? CZ2 ? F TRP 17  CZ2 
120 1 Y 1 L TRP 17  ? CZ3 ? F TRP 17  CZ3 
121 1 Y 1 L TRP 17  ? CH2 ? F TRP 17  CH2 
# 
_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                     8WWN 
_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                         8WWN 
_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                   8WWN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8WWN 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 9151  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.409 ? 12420 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.194 ? 3238  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 1425  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1571  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8WWN 
_struct.title                        'MCH-MCHR1-Gi complex,L1 state' 
_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        8WWN 
_struct_keywords.text            'MCH complex GPCR MCHR1 agonist, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GNAI1_HUMAN P63096 ? 1 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1   
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
4 PDB 8WWN        8WWN   ? 4 ? 1   
5 PDB 8WWN        8WWN   ? 5 ? 1   
6 UNP MCHR1_HUMAN Q99705 ? 5 
;MSVGAMKKGVGRAVGLGGGSGCQATEEDPLPNCGACAPGQGGRRWRLPQPAWVEGSSARLWEQATGTGWMDLEASLLPTG
PNASNTSDGPDNLTSAGSPPRTGSISYINIIMPSVFGTICLLGIIGNSTVIFAVVKKSKLHWCNNVPDIFIINLSVVDLL
FLLGMPFMIHQLMGNGVWHFGETMCTLITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSVATLVICLLWALS
FISITPVWLYARLIPFPGGAVGCGIRLPNPDTDLYWFTLYQFFLAFALPFVVITAAYVRILQRMTSSVAPASQRSIRLRT
KRVTRTAIAICLVFFVCWAPYYVLQLTQLSISRPTLTFVYLYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVK
;
1   
7 PDB 8WWN        8WWN   ? 5 ? 450 
8 UNP MCH_HUMAN   P20382 ? 6 DFDMLRCMLGRVYRPCWQV 147 
# 
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 8WWN A 1   ? 354 ? P63096 1   ? 354 ? 1   354 
2 2 8WWN B 12  ? 350 ? P62873 2   ? 340 ? 2   340 
3 3 8WWN C 1   ? 71  ? P59768 1   ? 71  ? 1   71  
4 4 8WWN E 1   ? 255 ? 8WWN   1   ? 255 ? 1   255 
5 5 8WWN R 1   ? 53  ? 8WWN   -52 ? 0   ? -52 0   
6 6 8WWN R 54  ? 449 ? Q99705 1   ? 396 ? 1   396 
7 7 8WWN R 450 ? 624 ? 8WWN   397 ? 571 ? 397 571 
8 8 8WWN L 1   ? 19  ? P20382 147 ? 165 ? 1   19  
# 
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 8WWN ASN A 47  ? UNP P63096 SER 47  conflict                47  1  
1 8WWN ALA A 203 ? UNP P63096 GLY 203 conflict                203 2  
1 8WWN ALA A 245 ? UNP P63096 GLU 245 conflict                245 3  
1 8WWN SER A 326 ? UNP P63096 ALA 326 conflict                326 4  
2 8WWN MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -9  5  
2 8WWN HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -8  6  
2 8WWN HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -7  7  
2 8WWN HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -6  8  
2 8WWN HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -5  9  
2 8WWN HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -4  10 
2 8WWN HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -3  11 
2 8WWN GLY B 8   ? UNP P62873 ?   ?   'expression tag'        -2  12 
2 8WWN SER B 9   ? UNP P62873 ?   ?   'expression tag'        -1  13 
2 8WWN SER B 10  ? UNP P62873 ?   ?   'expression tag'        0   14 
2 8WWN GLY B 11  ? UNP P62873 ?   ?   'expression tag'        1   15 
2 8WWN GLY B 351 ? UNP P62873 ?   ?   'expression tag'        341 16 
2 8WWN SER B 352 ? UNP P62873 ?   ?   'expression tag'        342 17 
2 8WWN SER B 353 ? UNP P62873 ?   ?   'expression tag'        343 18 
2 8WWN GLY B 354 ? UNP P62873 ?   ?   'expression tag'        344 19 
2 8WWN GLY B 355 ? UNP P62873 ?   ?   'expression tag'        345 20 
2 8WWN GLY B 356 ? UNP P62873 ?   ?   'expression tag'        346 21 
2 8WWN GLY B 357 ? UNP P62873 ?   ?   'expression tag'        347 22 
2 8WWN SER B 358 ? UNP P62873 ?   ?   'expression tag'        348 23 
2 8WWN GLY B 359 ? UNP P62873 ?   ?   'expression tag'        349 24 
2 8WWN GLY B 360 ? UNP P62873 ?   ?   'expression tag'        350 25 
2 8WWN GLY B 361 ? UNP P62873 ?   ?   'expression tag'        351 26 
2 8WWN GLY B 362 ? UNP P62873 ?   ?   'expression tag'        352 27 
2 8WWN SER B 363 ? UNP P62873 ?   ?   'expression tag'        353 28 
2 8WWN SER B 364 ? UNP P62873 ?   ?   'expression tag'        354 29 
2 8WWN GLY B 365 ? UNP P62873 ?   ?   'expression tag'        355 30 
2 8WWN VAL B 366 ? UNP P62873 ?   ?   'expression tag'        356 31 
2 8WWN SER B 367 ? UNP P62873 ?   ?   'expression tag'        357 32 
2 8WWN GLY B 368 ? UNP P62873 ?   ?   'expression tag'        358 33 
2 8WWN TRP B 369 ? UNP P62873 ?   ?   'expression tag'        359 34 
2 8WWN ARG B 370 ? UNP P62873 ?   ?   'expression tag'        360 35 
2 8WWN LEU B 371 ? UNP P62873 ?   ?   'expression tag'        361 36 
2 8WWN PHE B 372 ? UNP P62873 ?   ?   'expression tag'        362 37 
2 8WWN LYS B 373 ? UNP P62873 ?   ?   'expression tag'        363 38 
2 8WWN LYS B 374 ? UNP P62873 ?   ?   'expression tag'        364 39 
2 8WWN ILE B 375 ? UNP P62873 ?   ?   'expression tag'        365 40 
2 8WWN SER B 376 ? UNP P62873 ?   ?   'expression tag'        366 41 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 6   ? ARG A 32  ? SER A 6   ARG A 32  1 ? 27 
HELX_P HELX_P2  AA2 GLY A 45  ? MET A 53  ? GLY A 45  MET A 53  1 ? 9  
HELX_P HELX_P3  AA3 GLU A 207 ? GLU A 216 ? GLU A 207 GLU A 216 5 ? 10 
HELX_P HELX_P4  AA4 ASN A 241 ? ASN A 255 ? ASN A 241 ASN A 255 1 ? 15 
HELX_P HELX_P5  AA5 ASN A 256 ? THR A 260 ? ASN A 256 THR A 260 5 ? 5  
HELX_P HELX_P6  AA6 LYS A 270 ? SER A 281 ? LYS A 270 SER A 281 1 ? 12 
HELX_P HELX_P7  AA7 PRO A 282 ? CYS A 286 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P8  AA8 THR A 295 ? ASP A 309 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P9  AA9 LYS A 330 ? CYS A 351 ? LYS A 330 CYS A 351 1 ? 22 
HELX_P HELX_P10 AB1 GLU B 13  ? CYS B 35  ? GLU B 3   CYS B 25  1 ? 23 
HELX_P HELX_P11 AB2 THR B 39  ? THR B 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P12 AB3 ALA C 7   ? ASN C 24  ? ALA C 7   ASN C 24  1 ? 18 
HELX_P HELX_P13 AB4 LYS C 29  ? HIS C 44  ? LYS C 29  HIS C 44  1 ? 16 
HELX_P HELX_P14 AB5 PRO C 55  ? ASN C 59  ? PRO C 55  ASN C 59  5 ? 5  
HELX_P HELX_P15 AB6 ALA D 28  ? PHE D 32  ? ALA E 28  PHE E 32  5 ? 5  
HELX_P HELX_P16 AB7 ARG D 87  ? THR D 91  ? ARG E 87  THR E 91  5 ? 5  
HELX_P HELX_P17 AB8 ILE E 161 ? SER E 191 ? ILE R 108 SER R 138 1 ? 31 
HELX_P HELX_P18 AB9 ASN E 198 ? GLY E 217 ? ASN R 145 GLY R 164 1 ? 20 
HELX_P HELX_P19 AC1 MET E 218 ? GLY E 227 ? MET R 165 GLY R 174 1 ? 10 
HELX_P HELX_P20 AC2 PHE E 233 ? HIS E 269 ? PHE R 180 HIS R 216 1 ? 37 
HELX_P HELX_P21 AC3 ILE E 271 ? PHE E 276 ? ILE R 218 PHE R 223 5 ? 6  
HELX_P HELX_P22 AC4 LYS E 278 ? ILE E 297 ? LYS R 225 ILE R 244 1 ? 20 
HELX_P HELX_P23 AC5 ILE E 297 ? TYR E 303 ? ILE R 244 TYR R 250 1 ? 7  
HELX_P HELX_P24 AC6 ASP E 326 ? PHE E 339 ? ASP R 273 PHE R 286 1 ? 14 
HELX_P HELX_P25 AC7 PHE E 339 ? ARG E 356 ? PHE R 286 ARG R 303 1 ? 18 
HELX_P HELX_P26 AC8 GLN E 366 ? GLN E 401 ? GLN R 313 GLN R 348 1 ? 36 
HELX_P HELX_P27 AC9 THR E 408 ? CYS E 437 ? THR R 355 CYS R 384 1 ? 30 
HELX_P HELX_P28 AD1 CYS E 437 ? VAL E 448 ? CYS R 384 VAL R 395 1 ? 12 
# 
_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 ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? E CYS 22  E CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? D CYS 159 SG ? ? ? 1_555 D CYS 229 SG ? ? E CYS 159 E CYS 229 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3 disulf ? ? E CYS 238 SG ? ? ? 1_555 E CYS 316 SG ? ? R CYS 185 R CYS 263 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4 disulf ? ? F CYS 7   SG ? ? ? 1_555 F CYS 16  SG ? ? L CYS 7   L CYS 16  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_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 D 22  ? CYS D 96  ? CYS E 22  ? 1_555 CYS E 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 159 ? CYS D 229 ? CYS E 159 ? 1_555 CYS E 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 238 ? CYS E 316 ? CYS R 185 ? 1_555 CYS R 263 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS F 7   ? CYS F 16  ? CYS L 7   ? 1_555 CYS L 16  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           235 
_struct_mon_prot_cis.label_asym_id          D 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            235 
_struct_mon_prot_cis.auth_asym_id           E 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    236 
_struct_mon_prot_cis.pdbx_label_asym_id_2   D 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     236 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    E 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       1.84 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
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 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? 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 ? anti-parallel 
AB6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 185 ? THR A 190 ? VAL A 185 THR A 190 
AA1 2 HIS A 195 ? ASP A 200 ? HIS A 195 ASP A 200 
AA1 3 VAL A 34  ? GLY A 40  ? VAL A 34  GLY A 40  
AA1 4 ALA A 220 ? ALA A 226 ? ALA A 220 ALA A 226 
AA1 5 SER A 263 ? ASN A 269 ? SER A 263 ASN A 269 
AA1 6 ILE A 319 ? PHE A 323 ? ILE A 319 PHE A 323 
AA2 1 ARG B 56  ? LEU B 61  ? ARG B 46  LEU B 51  
AA2 2 LEU B 346 ? ASN B 350 ? LEU B 336 ASN B 340 
AA2 3 VAL B 337 ? SER B 341 ? VAL B 327 SER B 331 
AA2 4 VAL B 325 ? VAL B 330 ? VAL B 315 VAL B 320 
AA3 1 ILE B 68  ? TRP B 73  ? ILE B 58  TRP B 63  
AA3 2 LEU B 79  ? SER B 84  ? LEU B 69  SER B 74  
AA3 3 LYS B 88  ? ASP B 93  ? LYS B 78  ASP B 83  
AA3 4 ASN B 98  ? PRO B 104 ? ASN B 88  PRO B 94  
AA4 1 VAL B 110 ? TYR B 115 ? VAL B 100 TYR B 105 
AA4 2 TYR B 121 ? GLY B 126 ? TYR B 111 GLY B 116 
AA4 3 CYS B 131 ? ASN B 135 ? CYS B 121 ASN B 125 
AA4 4 ARG B 144 ? LEU B 149 ? ARG B 134 LEU B 139 
AA5 1 LEU B 156 ? PHE B 161 ? LEU B 146 PHE B 151 
AA5 2 GLN B 166 ? SER B 171 ? GLN B 156 SER B 161 
AA5 3 THR B 175 ? ASP B 180 ? THR B 165 ASP B 170 
AA5 4 GLN B 185 ? THR B 191 ? GLN B 175 THR B 181 
AA6 1 VAL B 197 ? LEU B 202 ? VAL B 187 LEU B 192 
AA6 2 LEU B 208 ? ALA B 213 ? LEU B 198 ALA B 203 
AA6 3 SER B 217 ? ASP B 222 ? SER B 207 ASP B 212 
AA6 4 CYS B 228 ? THR B 233 ? CYS B 218 THR B 223 
AA7 1 ILE B 239 ? PHE B 244 ? ILE B 229 PHE B 234 
AA7 2 ALA B 250 ? SER B 255 ? ALA B 240 SER B 245 
AA7 3 CYS B 260 ? ASP B 264 ? CYS B 250 ASP B 254 
AA7 4 GLN B 269 ? TYR B 274 ? GLN B 259 TYR B 264 
AA8 1 ILE B 283 ? PHE B 288 ? ILE B 273 PHE B 278 
AA8 2 LEU B 294 ? TYR B 299 ? LEU B 284 TYR B 289 
AA8 3 CYS B 304 ? ASP B 308 ? CYS B 294 ASP B 298 
AA8 4 ASP B 313 ? LEU B 318 ? ASP B 303 LEU B 308 
AA9 1 GLN D 3   ? SER D 7   ? GLN E 3   SER E 7   
AA9 2 ARG D 18  ? SER D 25  ? ARG E 18  SER E 25  
AA9 3 THR D 78  ? MET D 83  ? THR E 78  MET E 83  
AA9 4 PHE D 68  ? ASP D 73  ? PHE E 68  ASP E 73  
AB1 1 LEU D 11  ? VAL D 12  ? LEU E 11  VAL E 12  
AB1 2 THR D 115 ? VAL D 119 ? THR E 115 VAL E 119 
AB1 3 ALA D 92  ? SER D 99  ? ALA E 92  SER E 99  
AB1 4 GLY D 33  ? GLN D 39  ? GLY E 33  GLN E 39  
AB1 5 LEU D 45  ? ILE D 51  ? LEU E 45  ILE E 51  
AB1 6 ILE D 58  ? TYR D 60  ? ILE E 58  TYR E 60  
AB2 1 LEU D 11  ? VAL D 12  ? LEU E 11  VAL E 12  
AB2 2 THR D 115 ? VAL D 119 ? THR E 115 VAL E 119 
AB2 3 ALA D 92  ? SER D 99  ? ALA E 92  SER E 99  
AB2 4 PHE D 110 ? TRP D 111 ? PHE E 110 TRP E 111 
AB3 1 MET D 140 ? THR D 141 ? MET E 140 THR E 141 
AB3 2 VAL D 155 ? SER D 161 ? VAL E 155 SER E 161 
AB3 3 ALA D 211 ? ILE D 216 ? ALA E 211 ILE E 216 
AB3 4 PHE D 203 ? SER D 208 ? PHE E 203 SER E 208 
AB4 1 SER D 146 ? PRO D 148 ? SER E 146 PRO E 148 
AB4 2 THR D 243 ? GLU D 246 ? THR E 243 GLU E 246 
AB4 3 VAL D 226 ? GLN D 231 ? VAL E 226 GLN E 231 
AB4 4 LEU D 174 ? GLN D 179 ? LEU E 174 GLN E 179 
AB4 5 PRO D 185 ? TYR D 190 ? PRO E 185 TYR E 190 
AB4 6 ASN D 194 ? LEU D 195 ? ASN E 194 LEU E 195 
AB5 1 ALA E 304 ? PRO E 308 ? ALA R 251 PRO R 255 
AB5 2 VAL E 314 ? ILE E 318 ? VAL R 261 ILE R 265 
AB6 1 MET F 8   ? LEU F 9   ? MET L 8   LEU L 9   
AB6 2 VAL F 12  ? TYR F 13  ? VAL L 12  TYR L 13  
# 
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 VAL A 185 ? N VAL A 185 O ASP A 200 ? O ASP A 200 
AA1 2 3 O LYS A 197 ? O LYS A 197 N VAL A 34  ? N VAL A 34  
AA1 3 4 N LEU A 39  ? N LEU A 39  O ILE A 222 ? O ILE A 222 
AA1 4 5 N ILE A 221 ? N ILE A 221 O ILE A 265 ? O ILE A 265 
AA1 5 6 N LEU A 266 ? N LEU A 266 O TYR A 320 ? O TYR A 320 
AA2 1 2 N LEU B 61  ? N LEU B 51  O LEU B 346 ? O LEU B 336 
AA2 2 3 O TRP B 349 ? O TRP B 339 N VAL B 337 ? N VAL B 327 
AA2 3 4 O ALA B 338 ? O ALA B 328 N GLY B 329 ? N GLY B 319 
AA3 1 2 N ALA B 70  ? N ALA B 60  O ALA B 83  ? O ALA B 73  
AA3 2 3 N LEU B 80  ? N LEU B 70  O TRP B 92  ? O TRP B 82  
AA3 3 4 N LEU B 89  ? N LEU B 79  O ILE B 103 ? O ILE B 93  
AA4 1 2 N ALA B 114 ? N ALA B 104 O ALA B 123 ? O ALA B 113 
AA4 2 3 N VAL B 122 ? N VAL B 112 O TYR B 134 ? O TYR B 124 
AA4 3 4 N CYS B 131 ? N CYS B 121 O LEU B 149 ? O LEU B 139 
AA5 1 2 N CYS B 158 ? N CYS B 148 O SER B 170 ? O SER B 160 
AA5 2 3 N THR B 169 ? N THR B 159 O ALA B 177 ? O ALA B 167 
AA5 3 4 N CYS B 176 ? N CYS B 166 O PHE B 190 ? O PHE B 180 
AA6 1 2 N MET B 198 ? N MET B 188 O GLY B 212 ? O GLY B 202 
AA6 2 3 N PHE B 209 ? N PHE B 199 O TRP B 221 ? O TRP B 211 
AA6 3 4 N ALA B 218 ? N ALA B 208 O PHE B 232 ? O PHE B 222 
AA7 1 2 N ASN B 240 ? N ASN B 230 O GLY B 254 ? O GLY B 244 
AA7 2 3 N PHE B 251 ? N PHE B 241 O PHE B 263 ? O PHE B 253 
AA7 3 4 N CYS B 260 ? N CYS B 250 O TYR B 274 ? O TYR B 264 
AA8 1 2 N SER B 287 ? N SER B 277 O LEU B 296 ? O LEU B 286 
AA8 2 3 N LEU B 295 ? N LEU B 285 O TRP B 307 ? O TRP B 297 
AA8 3 4 N CYS B 304 ? N CYS B 294 O LEU B 318 ? O LEU B 308 
AA9 1 2 N VAL D 5   ? N VAL E 5   O SER D 23  ? O SER E 23  
AA9 2 3 N ARG D 18  ? N ARG E 18  O MET D 83  ? O MET E 83  
AA9 3 4 O PHE D 80  ? O PHE E 80  N SER D 71  ? N SER E 71  
AB1 1 2 N VAL D 12  ? N VAL E 12  O THR D 118 ? O THR E 118 
AB1 2 3 O THR D 115 ? O THR E 115 N TYR D 94  ? N TYR E 94  
AB1 3 4 O TYR D 95  ? O TYR E 95  N VAL D 37  ? N VAL E 37  
AB1 4 5 N TRP D 36  ? N TRP E 36  O VAL D 48  ? O VAL E 48  
AB1 5 6 N TYR D 50  ? N TYR E 50  O TYR D 59  ? O TYR E 59  
AB2 1 2 N VAL D 12  ? N VAL E 12  O THR D 118 ? O THR E 118 
AB2 2 3 O THR D 115 ? O THR E 115 N TYR D 94  ? N TYR E 94  
AB2 3 4 N ARG D 98  ? N ARG E 98  O PHE D 110 ? O PHE E 110 
AB3 1 2 N THR D 141 ? N THR E 141 O ARG D 160 ? O ARG E 160 
AB3 2 3 N VAL D 155 ? N VAL E 155 O ILE D 216 ? O ILE E 216 
AB3 3 4 O THR D 213 ? O THR E 213 N SER D 206 ? N SER E 206 
AB4 1 2 N VAL D 147 ? N VAL E 147 O LYS D 244 ? O LYS E 244 
AB4 2 3 O THR D 243 ? O THR E 243 N TYR D 227 ? N TYR E 227 
AB4 3 4 O MET D 230 ? O MET E 230 N TYR D 175 ? N TYR E 175 
AB4 4 5 N LEU D 178 ? N LEU E 178 O GLN D 186 ? O GLN E 186 
AB4 5 6 N TYR D 190 ? N TYR E 190 O ASN D 194 ? O ASN E 194 
AB5 1 2 N ILE E 307 ? N ILE R 254 O GLY E 315 ? O GLY R 262 
AB6 1 2 N LEU F 9   ? N LEU L 9   O VAL F 12  ? O VAL L 12  
# 
_pdbx_entry_details.entry_id                   8WWN 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OE2 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   GLU 
_pdbx_validate_close_contact.auth_seq_id_1    8 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OH 
_pdbx_validate_close_contact.auth_asym_id_2   E 
_pdbx_validate_close_contact.auth_comp_id_2   TYR 
_pdbx_validate_close_contact.auth_seq_id_2    175 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.18 
# 
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 THR B 87  ? ? 58.72   13.80  
2 1 TRP B 99  ? ? -91.29  52.40  
3 1 SER B 334 ? ? 72.83   31.14  
4 1 VAL E 48  ? ? -108.07 -62.66 
5 1 MET E 192 ? ? 73.44   -12.25 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8WWN 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8WWN 
_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                  2.65 
_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               771833 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'MCH-MCHR1-Gi complex L1 state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        8WWN 
_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           ? 
_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             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8WWN 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8WWN 
_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 A MET 1   ? A MET 1   
2   1 Y 1 A GLY 2   ? A GLY 2   
3   1 Y 1 A CYS 3   ? A CYS 3   
4   1 Y 1 A ILE 55  ? A ILE 55  
5   1 Y 1 A ILE 56  ? A ILE 56  
6   1 Y 1 A HIS 57  ? A HIS 57  
7   1 Y 1 A GLU 58  ? A GLU 58  
8   1 Y 1 A ALA 59  ? A ALA 59  
9   1 Y 1 A GLY 60  ? A GLY 60  
10  1 Y 1 A TYR 61  ? A TYR 61  
11  1 Y 1 A SER 62  ? A SER 62  
12  1 Y 1 A GLU 63  ? A GLU 63  
13  1 Y 1 A GLU 64  ? A GLU 64  
14  1 Y 1 A GLU 65  ? A GLU 65  
15  1 Y 1 A CYS 66  ? A CYS 66  
16  1 Y 1 A LYS 67  ? A LYS 67  
17  1 Y 1 A GLN 68  ? A GLN 68  
18  1 Y 1 A TYR 69  ? A TYR 69  
19  1 Y 1 A LYS 70  ? A LYS 70  
20  1 Y 1 A ALA 71  ? A ALA 71  
21  1 Y 1 A VAL 72  ? A VAL 72  
22  1 Y 1 A VAL 73  ? A VAL 73  
23  1 Y 1 A TYR 74  ? A TYR 74  
24  1 Y 1 A SER 75  ? A SER 75  
25  1 Y 1 A ASN 76  ? A ASN 76  
26  1 Y 1 A THR 77  ? A THR 77  
27  1 Y 1 A ILE 78  ? A ILE 78  
28  1 Y 1 A GLN 79  ? A GLN 79  
29  1 Y 1 A SER 80  ? A SER 80  
30  1 Y 1 A ILE 81  ? A ILE 81  
31  1 Y 1 A ILE 82  ? A ILE 82  
32  1 Y 1 A ALA 83  ? A ALA 83  
33  1 Y 1 A ILE 84  ? A ILE 84  
34  1 Y 1 A ILE 85  ? A ILE 85  
35  1 Y 1 A ARG 86  ? A ARG 86  
36  1 Y 1 A ALA 87  ? A ALA 87  
37  1 Y 1 A MET 88  ? A MET 88  
38  1 Y 1 A GLY 89  ? A GLY 89  
39  1 Y 1 A ARG 90  ? A ARG 90  
40  1 Y 1 A LEU 91  ? A LEU 91  
41  1 Y 1 A LYS 92  ? A LYS 92  
42  1 Y 1 A ILE 93  ? A ILE 93  
43  1 Y 1 A ASP 94  ? A ASP 94  
44  1 Y 1 A PHE 95  ? A PHE 95  
45  1 Y 1 A GLY 96  ? A GLY 96  
46  1 Y 1 A ASP 97  ? A ASP 97  
47  1 Y 1 A SER 98  ? A SER 98  
48  1 Y 1 A ALA 99  ? A ALA 99  
49  1 Y 1 A ARG 100 ? A ARG 100 
50  1 Y 1 A ALA 101 ? A ALA 101 
51  1 Y 1 A ASP 102 ? A ASP 102 
52  1 Y 1 A ASP 103 ? A ASP 103 
53  1 Y 1 A ALA 104 ? A ALA 104 
54  1 Y 1 A ARG 105 ? A ARG 105 
55  1 Y 1 A GLN 106 ? A GLN 106 
56  1 Y 1 A LEU 107 ? A LEU 107 
57  1 Y 1 A PHE 108 ? A PHE 108 
58  1 Y 1 A VAL 109 ? A VAL 109 
59  1 Y 1 A LEU 110 ? A LEU 110 
60  1 Y 1 A ALA 111 ? A ALA 111 
61  1 Y 1 A GLY 112 ? A GLY 112 
62  1 Y 1 A ALA 113 ? A ALA 113 
63  1 Y 1 A ALA 114 ? A ALA 114 
64  1 Y 1 A GLU 115 ? A GLU 115 
65  1 Y 1 A GLU 116 ? A GLU 116 
66  1 Y 1 A GLY 117 ? A GLY 117 
67  1 Y 1 A PHE 118 ? A PHE 118 
68  1 Y 1 A MET 119 ? A MET 119 
69  1 Y 1 A THR 120 ? A THR 120 
70  1 Y 1 A ALA 121 ? A ALA 121 
71  1 Y 1 A GLU 122 ? A GLU 122 
72  1 Y 1 A LEU 123 ? A LEU 123 
73  1 Y 1 A ALA 124 ? A ALA 124 
74  1 Y 1 A GLY 125 ? A GLY 125 
75  1 Y 1 A VAL 126 ? A VAL 126 
76  1 Y 1 A ILE 127 ? A ILE 127 
77  1 Y 1 A LYS 128 ? A LYS 128 
78  1 Y 1 A ARG 129 ? A ARG 129 
79  1 Y 1 A LEU 130 ? A LEU 130 
80  1 Y 1 A TRP 131 ? A TRP 131 
81  1 Y 1 A LYS 132 ? A LYS 132 
82  1 Y 1 A ASP 133 ? A ASP 133 
83  1 Y 1 A SER 134 ? A SER 134 
84  1 Y 1 A GLY 135 ? A GLY 135 
85  1 Y 1 A VAL 136 ? A VAL 136 
86  1 Y 1 A GLN 137 ? A GLN 137 
87  1 Y 1 A ALA 138 ? A ALA 138 
88  1 Y 1 A CYS 139 ? A CYS 139 
89  1 Y 1 A PHE 140 ? A PHE 140 
90  1 Y 1 A ASN 141 ? A ASN 141 
91  1 Y 1 A ARG 142 ? A ARG 142 
92  1 Y 1 A SER 143 ? A SER 143 
93  1 Y 1 A ARG 144 ? A ARG 144 
94  1 Y 1 A GLU 145 ? A GLU 145 
95  1 Y 1 A TYR 146 ? A TYR 146 
96  1 Y 1 A GLN 147 ? A GLN 147 
97  1 Y 1 A LEU 148 ? A LEU 148 
98  1 Y 1 A ASN 149 ? A ASN 149 
99  1 Y 1 A ASP 150 ? A ASP 150 
100 1 Y 1 A SER 151 ? A SER 151 
101 1 Y 1 A ALA 152 ? A ALA 152 
102 1 Y 1 A ALA 153 ? A ALA 153 
103 1 Y 1 A TYR 154 ? A TYR 154 
104 1 Y 1 A TYR 155 ? A TYR 155 
105 1 Y 1 A LEU 156 ? A LEU 156 
106 1 Y 1 A ASN 157 ? A ASN 157 
107 1 Y 1 A ASP 158 ? A ASP 158 
108 1 Y 1 A LEU 159 ? A LEU 159 
109 1 Y 1 A ASP 160 ? A ASP 160 
110 1 Y 1 A ARG 161 ? A ARG 161 
111 1 Y 1 A ILE 162 ? A ILE 162 
112 1 Y 1 A ALA 163 ? A ALA 163 
113 1 Y 1 A GLN 164 ? A GLN 164 
114 1 Y 1 A PRO 165 ? A PRO 165 
115 1 Y 1 A ASN 166 ? A ASN 166 
116 1 Y 1 A TYR 167 ? A TYR 167 
117 1 Y 1 A ILE 168 ? A ILE 168 
118 1 Y 1 A PRO 169 ? A PRO 169 
119 1 Y 1 A THR 170 ? A THR 170 
120 1 Y 1 A GLN 171 ? A GLN 171 
121 1 Y 1 A GLN 172 ? A GLN 172 
122 1 Y 1 A ASP 173 ? A ASP 173 
123 1 Y 1 A VAL 174 ? A VAL 174 
124 1 Y 1 A LEU 175 ? A LEU 175 
125 1 Y 1 A ARG 176 ? A ARG 176 
126 1 Y 1 A THR 177 ? A THR 177 
127 1 Y 1 A ARG 178 ? A ARG 178 
128 1 Y 1 A VAL 179 ? A VAL 179 
129 1 Y 1 A LYS 180 ? A LYS 180 
130 1 Y 1 A THR 181 ? A THR 181 
131 1 Y 1 B MET -9  ? B MET 1   
132 1 Y 1 B HIS -8  ? B HIS 2   
133 1 Y 1 B HIS -7  ? B HIS 3   
134 1 Y 1 B HIS -6  ? B HIS 4   
135 1 Y 1 B HIS -5  ? B HIS 5   
136 1 Y 1 B HIS -4  ? B HIS 6   
137 1 Y 1 B HIS -3  ? B HIS 7   
138 1 Y 1 B GLY -2  ? B GLY 8   
139 1 Y 1 B SER -1  ? B SER 9   
140 1 Y 1 B SER 0   ? B SER 10  
141 1 Y 1 B GLY 1   ? B GLY 11  
142 1 Y 1 B GLY 344 ? B GLY 354 
143 1 Y 1 B GLY 345 ? B GLY 355 
144 1 Y 1 B GLY 346 ? B GLY 356 
145 1 Y 1 B GLY 347 ? B GLY 357 
146 1 Y 1 B SER 348 ? B SER 358 
147 1 Y 1 B GLY 349 ? B GLY 359 
148 1 Y 1 B GLY 350 ? B GLY 360 
149 1 Y 1 B GLY 351 ? B GLY 361 
150 1 Y 1 B GLY 352 ? B GLY 362 
151 1 Y 1 B SER 353 ? B SER 363 
152 1 Y 1 B SER 354 ? B SER 364 
153 1 Y 1 B GLY 355 ? B GLY 365 
154 1 Y 1 B VAL 356 ? B VAL 366 
155 1 Y 1 B SER 357 ? B SER 367 
156 1 Y 1 B GLY 358 ? B GLY 368 
157 1 Y 1 B TRP 359 ? B TRP 369 
158 1 Y 1 B ARG 360 ? B ARG 370 
159 1 Y 1 B LEU 361 ? B LEU 371 
160 1 Y 1 B PHE 362 ? B PHE 372 
161 1 Y 1 B LYS 363 ? B LYS 373 
162 1 Y 1 B LYS 364 ? B LYS 374 
163 1 Y 1 B ILE 365 ? B ILE 375 
164 1 Y 1 B SER 366 ? B SER 376 
165 1 Y 1 C MET 1   ? C MET 1   
166 1 Y 1 C ALA 2   ? C ALA 2   
167 1 Y 1 C SER 3   ? C SER 3   
168 1 Y 1 C ASN 4   ? C ASN 4   
169 1 Y 1 C ASN 5   ? C ASN 5   
170 1 Y 1 C GLU 63  ? C GLU 63  
171 1 Y 1 C LYS 64  ? C LYS 64  
172 1 Y 1 C LYS 65  ? C LYS 65  
173 1 Y 1 C PHE 66  ? C PHE 66  
174 1 Y 1 C PHE 67  ? C PHE 67  
175 1 Y 1 C CYS 68  ? C CYS 68  
176 1 Y 1 C ALA 69  ? C ALA 69  
177 1 Y 1 C ILE 70  ? C ILE 70  
178 1 Y 1 C LEU 71  ? C LEU 71  
179 1 Y 1 E SER 121 ? D SER 121 
180 1 Y 1 E GLY 122 ? D GLY 122 
181 1 Y 1 E GLY 123 ? D GLY 123 
182 1 Y 1 E GLY 124 ? D GLY 124 
183 1 Y 1 E GLY 125 ? D GLY 125 
184 1 Y 1 E SER 126 ? D SER 126 
185 1 Y 1 E GLY 127 ? D GLY 127 
186 1 Y 1 E GLY 128 ? D GLY 128 
187 1 Y 1 E GLY 129 ? D GLY 129 
188 1 Y 1 E GLY 130 ? D GLY 130 
189 1 Y 1 E SER 131 ? D SER 131 
190 1 Y 1 E GLY 132 ? D GLY 132 
191 1 Y 1 E GLY 133 ? D GLY 133 
192 1 Y 1 E GLY 134 ? D GLY 134 
193 1 Y 1 E GLY 135 ? D GLY 135 
194 1 Y 1 E SER 136 ? D SER 136 
195 1 Y 1 E LEU 248 ? D LEU 248 
196 1 Y 1 E GLU 249 ? D GLU 249 
197 1 Y 1 E GLU 250 ? D GLU 250 
198 1 Y 1 E ASN 251 ? D ASN 251 
199 1 Y 1 E LEU 252 ? D LEU 252 
200 1 Y 1 E TYR 253 ? D TYR 253 
201 1 Y 1 E PHE 254 ? D PHE 254 
202 1 Y 1 E GLN 255 ? D GLN 255 
203 1 Y 1 R ASP -52 ? E ASP 1   
204 1 Y 1 R TYR -51 ? E TYR 2   
205 1 Y 1 R LYS -50 ? E LYS 3   
206 1 Y 1 R ASP -49 ? E ASP 4   
207 1 Y 1 R ASP -48 ? E ASP 5   
208 1 Y 1 R ASP -47 ? E ASP 6   
209 1 Y 1 R ASP -46 ? E ASP 7   
210 1 Y 1 R HIS -45 ? E HIS 8   
211 1 Y 1 R HIS -44 ? E HIS 9   
212 1 Y 1 R HIS -43 ? E HIS 10  
213 1 Y 1 R HIS -42 ? E HIS 11  
214 1 Y 1 R HIS -41 ? E HIS 12  
215 1 Y 1 R HIS -40 ? E HIS 13  
216 1 Y 1 R HIS -39 ? E HIS 14  
217 1 Y 1 R HIS -38 ? E HIS 15  
218 1 Y 1 R GLY -37 ? E GLY 16  
219 1 Y 1 R GLN -36 ? E GLN 17  
220 1 Y 1 R PRO -35 ? E PRO 18  
221 1 Y 1 R GLY -34 ? E GLY 19  
222 1 Y 1 R ASN -33 ? E ASN 20  
223 1 Y 1 R GLY -32 ? E GLY 21  
224 1 Y 1 R SER -31 ? E SER 22  
225 1 Y 1 R ALA -30 ? E ALA 23  
226 1 Y 1 R PHE -29 ? E PHE 24  
227 1 Y 1 R LEU -28 ? E LEU 25  
228 1 Y 1 R LEU -27 ? E LEU 26  
229 1 Y 1 R ALA -26 ? E ALA 27  
230 1 Y 1 R PRO -25 ? E PRO 28  
231 1 Y 1 R ASN -24 ? E ASN 29  
232 1 Y 1 R GLY -23 ? E GLY 30  
233 1 Y 1 R SER -22 ? E SER 31  
234 1 Y 1 R HIS -21 ? E HIS 32  
235 1 Y 1 R ALA -20 ? E ALA 33  
236 1 Y 1 R PRO -19 ? E PRO 34  
237 1 Y 1 R ASP -18 ? E ASP 35  
238 1 Y 1 R HIS -17 ? E HIS 36  
239 1 Y 1 R ASN -16 ? E ASN 37  
240 1 Y 1 R VAL -15 ? E VAL 38  
241 1 Y 1 R THR -14 ? E THR 39  
242 1 Y 1 R GLN -13 ? E GLN 40  
243 1 Y 1 R GLN -12 ? E GLN 41  
244 1 Y 1 R ARG -11 ? E ARG 42  
245 1 Y 1 R ASP -10 ? E ASP 43  
246 1 Y 1 R GLU -9  ? E GLU 44  
247 1 Y 1 R GLU -8  ? E GLU 45  
248 1 Y 1 R ASN -7  ? E ASN 46  
249 1 Y 1 R LEU -6  ? E LEU 47  
250 1 Y 1 R TYR -5  ? E TYR 48  
251 1 Y 1 R PHE -4  ? E PHE 49  
252 1 Y 1 R GLN -3  ? E GLN 50  
253 1 Y 1 R GLY -2  ? E GLY 51  
254 1 Y 1 R VAL -1  ? E VAL 52  
255 1 Y 1 R ASP 0   ? E ASP 53  
256 1 Y 1 R MET 1   ? E MET 54  
257 1 Y 1 R SER 2   ? E SER 55  
258 1 Y 1 R VAL 3   ? E VAL 56  
259 1 Y 1 R GLY 4   ? E GLY 57  
260 1 Y 1 R ALA 5   ? E ALA 58  
261 1 Y 1 R MET 6   ? E MET 59  
262 1 Y 1 R LYS 7   ? E LYS 60  
263 1 Y 1 R LYS 8   ? E LYS 61  
264 1 Y 1 R GLY 9   ? E GLY 62  
265 1 Y 1 R VAL 10  ? E VAL 63  
266 1 Y 1 R GLY 11  ? E GLY 64  
267 1 Y 1 R ARG 12  ? E ARG 65  
268 1 Y 1 R ALA 13  ? E ALA 66  
269 1 Y 1 R VAL 14  ? E VAL 67  
270 1 Y 1 R GLY 15  ? E GLY 68  
271 1 Y 1 R LEU 16  ? E LEU 69  
272 1 Y 1 R GLY 17  ? E GLY 70  
273 1 Y 1 R GLY 18  ? E GLY 71  
274 1 Y 1 R GLY 19  ? E GLY 72  
275 1 Y 1 R SER 20  ? E SER 73  
276 1 Y 1 R GLY 21  ? E GLY 74  
277 1 Y 1 R CYS 22  ? E CYS 75  
278 1 Y 1 R GLN 23  ? E GLN 76  
279 1 Y 1 R ALA 24  ? E ALA 77  
280 1 Y 1 R THR 25  ? E THR 78  
281 1 Y 1 R GLU 26  ? E GLU 79  
282 1 Y 1 R GLU 27  ? E GLU 80  
283 1 Y 1 R ASP 28  ? E ASP 81  
284 1 Y 1 R PRO 29  ? E PRO 82  
285 1 Y 1 R LEU 30  ? E LEU 83  
286 1 Y 1 R PRO 31  ? E PRO 84  
287 1 Y 1 R ASN 32  ? E ASN 85  
288 1 Y 1 R CYS 33  ? E CYS 86  
289 1 Y 1 R GLY 34  ? E GLY 87  
290 1 Y 1 R ALA 35  ? E ALA 88  
291 1 Y 1 R CYS 36  ? E CYS 89  
292 1 Y 1 R ALA 37  ? E ALA 90  
293 1 Y 1 R PRO 38  ? E PRO 91  
294 1 Y 1 R GLY 39  ? E GLY 92  
295 1 Y 1 R GLN 40  ? E GLN 93  
296 1 Y 1 R GLY 41  ? E GLY 94  
297 1 Y 1 R GLY 42  ? E GLY 95  
298 1 Y 1 R ARG 43  ? E ARG 96  
299 1 Y 1 R ARG 44  ? E ARG 97  
300 1 Y 1 R TRP 45  ? E TRP 98  
301 1 Y 1 R ARG 46  ? E ARG 99  
302 1 Y 1 R LEU 47  ? E LEU 100 
303 1 Y 1 R PRO 48  ? E PRO 101 
304 1 Y 1 R GLN 49  ? E GLN 102 
305 1 Y 1 R PRO 50  ? E PRO 103 
306 1 Y 1 R ALA 51  ? E ALA 104 
307 1 Y 1 R TRP 52  ? E TRP 105 
308 1 Y 1 R VAL 53  ? E VAL 106 
309 1 Y 1 R GLU 54  ? E GLU 107 
310 1 Y 1 R GLY 55  ? E GLY 108 
311 1 Y 1 R SER 56  ? E SER 109 
312 1 Y 1 R SER 57  ? E SER 110 
313 1 Y 1 R ALA 58  ? E ALA 111 
314 1 Y 1 R ARG 59  ? E ARG 112 
315 1 Y 1 R LEU 60  ? E LEU 113 
316 1 Y 1 R TRP 61  ? E TRP 114 
317 1 Y 1 R GLU 62  ? E GLU 115 
318 1 Y 1 R GLN 63  ? E GLN 116 
319 1 Y 1 R ALA 64  ? E ALA 117 
320 1 Y 1 R THR 65  ? E THR 118 
321 1 Y 1 R GLY 66  ? E GLY 119 
322 1 Y 1 R THR 67  ? E THR 120 
323 1 Y 1 R GLY 68  ? E GLY 121 
324 1 Y 1 R TRP 69  ? E TRP 122 
325 1 Y 1 R MET 70  ? E MET 123 
326 1 Y 1 R ASP 71  ? E ASP 124 
327 1 Y 1 R LEU 72  ? E LEU 125 
328 1 Y 1 R GLU 73  ? E GLU 126 
329 1 Y 1 R ALA 74  ? E ALA 127 
330 1 Y 1 R SER 75  ? E SER 128 
331 1 Y 1 R LEU 76  ? E LEU 129 
332 1 Y 1 R LEU 77  ? E LEU 130 
333 1 Y 1 R PRO 78  ? E PRO 131 
334 1 Y 1 R THR 79  ? E THR 132 
335 1 Y 1 R GLY 80  ? E GLY 133 
336 1 Y 1 R PRO 81  ? E PRO 134 
337 1 Y 1 R ASN 82  ? E ASN 135 
338 1 Y 1 R ALA 83  ? E ALA 136 
339 1 Y 1 R SER 84  ? E SER 137 
340 1 Y 1 R ASN 85  ? E ASN 138 
341 1 Y 1 R THR 86  ? E THR 139 
342 1 Y 1 R SER 87  ? E SER 140 
343 1 Y 1 R ASP 88  ? E ASP 141 
344 1 Y 1 R GLY 89  ? E GLY 142 
345 1 Y 1 R PRO 90  ? E PRO 143 
346 1 Y 1 R ASP 91  ? E ASP 144 
347 1 Y 1 R ASN 92  ? E ASN 145 
348 1 Y 1 R LEU 93  ? E LEU 146 
349 1 Y 1 R THR 94  ? E THR 147 
350 1 Y 1 R SER 95  ? E SER 148 
351 1 Y 1 R ALA 96  ? E ALA 149 
352 1 Y 1 R GLY 97  ? E GLY 150 
353 1 Y 1 R SER 98  ? E SER 151 
354 1 Y 1 R PRO 99  ? E PRO 152 
355 1 Y 1 R PRO 100 ? E PRO 153 
356 1 Y 1 R ARG 101 ? E ARG 154 
357 1 Y 1 R THR 102 ? E THR 155 
358 1 Y 1 R GLY 103 ? E GLY 156 
359 1 Y 1 R SER 104 ? E SER 157 
360 1 Y 1 R ILE 105 ? E ILE 158 
361 1 Y 1 R SER 106 ? E SER 159 
362 1 Y 1 R LYS 396 ? E LYS 449 
363 1 Y 1 R HIS 397 ? E HIS 450 
364 1 Y 1 R MET 398 ? E MET 451 
365 1 Y 1 R GLY 399 ? E GLY 452 
366 1 Y 1 R SER 400 ? E SER 453 
367 1 Y 1 R SER 401 ? E SER 454 
368 1 Y 1 R GLY 402 ? E GLY 455 
369 1 Y 1 R GLY 403 ? E GLY 456 
370 1 Y 1 R GLY 404 ? E GLY 457 
371 1 Y 1 R GLY 405 ? E GLY 458 
372 1 Y 1 R SER 406 ? E SER 459 
373 1 Y 1 R GLY 407 ? E GLY 460 
374 1 Y 1 R GLY 408 ? E GLY 461 
375 1 Y 1 R GLY 409 ? E GLY 462 
376 1 Y 1 R GLY 410 ? E GLY 463 
377 1 Y 1 R SER 411 ? E SER 464 
378 1 Y 1 R SER 412 ? E SER 465 
379 1 Y 1 R GLY 413 ? E GLY 466 
380 1 Y 1 R VAL 414 ? E VAL 467 
381 1 Y 1 R PHE 415 ? E PHE 468 
382 1 Y 1 R THR 416 ? E THR 469 
383 1 Y 1 R LEU 417 ? E LEU 470 
384 1 Y 1 R GLU 418 ? E GLU 471 
385 1 Y 1 R ASP 419 ? E ASP 472 
386 1 Y 1 R PHE 420 ? E PHE 473 
387 1 Y 1 R VAL 421 ? E VAL 474 
388 1 Y 1 R GLY 422 ? E GLY 475 
389 1 Y 1 R ASP 423 ? E ASP 476 
390 1 Y 1 R TRP 424 ? E TRP 477 
391 1 Y 1 R GLU 425 ? E GLU 478 
392 1 Y 1 R GLN 426 ? E GLN 479 
393 1 Y 1 R THR 427 ? E THR 480 
394 1 Y 1 R ALA 428 ? E ALA 481 
395 1 Y 1 R ALA 429 ? E ALA 482 
396 1 Y 1 R TYR 430 ? E TYR 483 
397 1 Y 1 R ASN 431 ? E ASN 484 
398 1 Y 1 R LEU 432 ? E LEU 485 
399 1 Y 1 R ASP 433 ? E ASP 486 
400 1 Y 1 R GLN 434 ? E GLN 487 
401 1 Y 1 R VAL 435 ? E VAL 488 
402 1 Y 1 R LEU 436 ? E LEU 489 
403 1 Y 1 R GLU 437 ? E GLU 490 
404 1 Y 1 R GLN 438 ? E GLN 491 
405 1 Y 1 R GLY 439 ? E GLY 492 
406 1 Y 1 R GLY 440 ? E GLY 493 
407 1 Y 1 R VAL 441 ? E VAL 494 
408 1 Y 1 R SER 442 ? E SER 495 
409 1 Y 1 R SER 443 ? E SER 496 
410 1 Y 1 R LEU 444 ? E LEU 497 
411 1 Y 1 R LEU 445 ? E LEU 498 
412 1 Y 1 R GLN 446 ? E GLN 499 
413 1 Y 1 R ASN 447 ? E ASN 500 
414 1 Y 1 R LEU 448 ? E LEU 501 
415 1 Y 1 R ALA 449 ? E ALA 502 
416 1 Y 1 R VAL 450 ? E VAL 503 
417 1 Y 1 R SER 451 ? E SER 504 
418 1 Y 1 R VAL 452 ? E VAL 505 
419 1 Y 1 R THR 453 ? E THR 506 
420 1 Y 1 R PRO 454 ? E PRO 507 
421 1 Y 1 R ILE 455 ? E ILE 508 
422 1 Y 1 R GLN 456 ? E GLN 509 
423 1 Y 1 R ARG 457 ? E ARG 510 
424 1 Y 1 R ILE 458 ? E ILE 511 
425 1 Y 1 R VAL 459 ? E VAL 512 
426 1 Y 1 R ARG 460 ? E ARG 513 
427 1 Y 1 R SER 461 ? E SER 514 
428 1 Y 1 R GLY 462 ? E GLY 515 
429 1 Y 1 R GLU 463 ? E GLU 516 
430 1 Y 1 R ASN 464 ? E ASN 517 
431 1 Y 1 R ALA 465 ? E ALA 518 
432 1 Y 1 R LEU 466 ? E LEU 519 
433 1 Y 1 R LYS 467 ? E LYS 520 
434 1 Y 1 R ILE 468 ? E ILE 521 
435 1 Y 1 R ASP 469 ? E ASP 522 
436 1 Y 1 R ILE 470 ? E ILE 523 
437 1 Y 1 R HIS 471 ? E HIS 524 
438 1 Y 1 R VAL 472 ? E VAL 525 
439 1 Y 1 R ILE 473 ? E ILE 526 
440 1 Y 1 R ILE 474 ? E ILE 527 
441 1 Y 1 R PRO 475 ? E PRO 528 
442 1 Y 1 R TYR 476 ? E TYR 529 
443 1 Y 1 R GLU 477 ? E GLU 530 
444 1 Y 1 R GLY 478 ? E GLY 531 
445 1 Y 1 R LEU 479 ? E LEU 532 
446 1 Y 1 R SER 480 ? E SER 533 
447 1 Y 1 R ALA 481 ? E ALA 534 
448 1 Y 1 R ASP 482 ? E ASP 535 
449 1 Y 1 R GLN 483 ? E GLN 536 
450 1 Y 1 R MET 484 ? E MET 537 
451 1 Y 1 R ALA 485 ? E ALA 538 
452 1 Y 1 R GLN 486 ? E GLN 539 
453 1 Y 1 R ILE 487 ? E ILE 540 
454 1 Y 1 R GLU 488 ? E GLU 541 
455 1 Y 1 R GLU 489 ? E GLU 542 
456 1 Y 1 R VAL 490 ? E VAL 543 
457 1 Y 1 R PHE 491 ? E PHE 544 
458 1 Y 1 R LYS 492 ? E LYS 545 
459 1 Y 1 R VAL 493 ? E VAL 546 
460 1 Y 1 R VAL 494 ? E VAL 547 
461 1 Y 1 R TYR 495 ? E TYR 548 
462 1 Y 1 R PRO 496 ? E PRO 549 
463 1 Y 1 R VAL 497 ? E VAL 550 
464 1 Y 1 R ASP 498 ? E ASP 551 
465 1 Y 1 R ASP 499 ? E ASP 552 
466 1 Y 1 R HIS 500 ? E HIS 553 
467 1 Y 1 R HIS 501 ? E HIS 554 
468 1 Y 1 R PHE 502 ? E PHE 555 
469 1 Y 1 R LYS 503 ? E LYS 556 
470 1 Y 1 R VAL 504 ? E VAL 557 
471 1 Y 1 R ILE 505 ? E ILE 558 
472 1 Y 1 R LEU 506 ? E LEU 559 
473 1 Y 1 R PRO 507 ? E PRO 560 
474 1 Y 1 R TYR 508 ? E TYR 561 
475 1 Y 1 R GLY 509 ? E GLY 562 
476 1 Y 1 R THR 510 ? E THR 563 
477 1 Y 1 R LEU 511 ? E LEU 564 
478 1 Y 1 R VAL 512 ? E VAL 565 
479 1 Y 1 R ILE 513 ? E ILE 566 
480 1 Y 1 R ASP 514 ? E ASP 567 
481 1 Y 1 R GLY 515 ? E GLY 568 
482 1 Y 1 R VAL 516 ? E VAL 569 
483 1 Y 1 R THR 517 ? E THR 570 
484 1 Y 1 R PRO 518 ? E PRO 571 
485 1 Y 1 R ASN 519 ? E ASN 572 
486 1 Y 1 R MET 520 ? E MET 573 
487 1 Y 1 R LEU 521 ? E LEU 574 
488 1 Y 1 R ASN 522 ? E ASN 575 
489 1 Y 1 R TYR 523 ? E TYR 576 
490 1 Y 1 R PHE 524 ? E PHE 577 
491 1 Y 1 R GLY 525 ? E GLY 578 
492 1 Y 1 R ARG 526 ? E ARG 579 
493 1 Y 1 R PRO 527 ? E PRO 580 
494 1 Y 1 R TYR 528 ? E TYR 581 
495 1 Y 1 R GLU 529 ? E GLU 582 
496 1 Y 1 R GLY 530 ? E GLY 583 
497 1 Y 1 R ILE 531 ? E ILE 584 
498 1 Y 1 R ALA 532 ? E ALA 585 
499 1 Y 1 R VAL 533 ? E VAL 586 
500 1 Y 1 R PHE 534 ? E PHE 587 
501 1 Y 1 R ASP 535 ? E ASP 588 
502 1 Y 1 R GLY 536 ? E GLY 589 
503 1 Y 1 R LYS 537 ? E LYS 590 
504 1 Y 1 R LYS 538 ? E LYS 591 
505 1 Y 1 R ILE 539 ? E ILE 592 
506 1 Y 1 R THR 540 ? E THR 593 
507 1 Y 1 R VAL 541 ? E VAL 594 
508 1 Y 1 R THR 542 ? E THR 595 
509 1 Y 1 R GLY 543 ? E GLY 596 
510 1 Y 1 R THR 544 ? E THR 597 
511 1 Y 1 R LEU 545 ? E LEU 598 
512 1 Y 1 R TRP 546 ? E TRP 599 
513 1 Y 1 R ASN 547 ? E ASN 600 
514 1 Y 1 R GLY 548 ? E GLY 601 
515 1 Y 1 R ASN 549 ? E ASN 602 
516 1 Y 1 R LYS 550 ? E LYS 603 
517 1 Y 1 R ILE 551 ? E ILE 604 
518 1 Y 1 R ILE 552 ? E ILE 605 
519 1 Y 1 R ASP 553 ? E ASP 606 
520 1 Y 1 R GLU 554 ? E GLU 607 
521 1 Y 1 R ARG 555 ? E ARG 608 
522 1 Y 1 R LEU 556 ? E LEU 609 
523 1 Y 1 R ILE 557 ? E ILE 610 
524 1 Y 1 R THR 558 ? E THR 611 
525 1 Y 1 R PRO 559 ? E PRO 612 
526 1 Y 1 R ASP 560 ? E ASP 613 
527 1 Y 1 R GLY 561 ? E GLY 614 
528 1 Y 1 R SER 562 ? E SER 615 
529 1 Y 1 R MET 563 ? E MET 616 
530 1 Y 1 R LEU 564 ? E LEU 617 
531 1 Y 1 R PHE 565 ? E PHE 618 
532 1 Y 1 R ARG 566 ? E ARG 619 
533 1 Y 1 R VAL 567 ? E VAL 620 
534 1 Y 1 R THR 568 ? E THR 621 
535 1 Y 1 R ILE 569 ? E ILE 622 
536 1 Y 1 R ASN 570 ? E ASN 623 
537 1 Y 1 R SER 571 ? E SER 624 
538 1 Y 1 L GLN 18  ? F GLN 18  
539 1 Y 1 L VAL 19  ? F VAL 19  
# 
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    2023-10-25 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8WWN 
_em_admin.last_update        2024-12-18 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'MCH-MCHR1-Gi complex,L1 state' 
# 
_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_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          274590 
_em_entity_assembly_recombinant.organism             'Baculovirus expression vector pFastBac1-HM' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_entity_assembly_synthetic.cell                 ? 
_em_entity_assembly_synthetic.cellular_location    ? 
_em_entity_assembly_synthetic.entity_assembly_id   1 
_em_entity_assembly_synthetic.id                   1 
_em_entity_assembly_synthetic.ncbi_tax_id          9606 
_em_entity_assembly_synthetic.organ                ? 
_em_entity_assembly_synthetic.organelle            ? 
_em_entity_assembly_synthetic.organism             'Homo sapiens' 
_em_entity_assembly_synthetic.strain               ? 
_em_entity_assembly_synthetic.tissue               ? 
# 
_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         55 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?            
MASKING                    ? 4  ? ? ? ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?            
'MODEL FITTING'            ? 8  ? ? ? ?      ?            
OTHER                      ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           T2221005 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8WWN 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   . THR A 1 4   ? 128.075 160.443 148.412 1.00 29.02 ? 4   THR A N   1 
ATOM 2    C CA  . THR A 1 4   ? 127.664 161.102 149.646 1.00 29.94 ? 4   THR A CA  1 
ATOM 3    C C   . THR A 1 4   ? 128.473 160.597 150.835 1.00 25.51 ? 4   THR A C   1 
ATOM 4    O O   . THR A 1 4   ? 127.962 160.503 151.949 1.00 28.65 ? 4   THR A O   1 
ATOM 5    C CB  . THR A 1 4   ? 126.168 160.886 149.930 1.00 30.93 ? 4   THR A CB  1 
ATOM 6    O OG1 . THR A 1 4   ? 125.893 159.482 150.016 1.00 32.01 ? 4   THR A OG1 1 
ATOM 7    C CG2 . THR A 1 4   ? 125.323 161.496 148.824 1.00 30.09 ? 4   THR A CG2 1 
ATOM 8    N N   . LEU A 1 5   ? 129.738 160.272 150.590 1.00 18.03 ? 5   LEU A N   1 
ATOM 9    C CA  . LEU A 1 5   ? 130.625 159.779 151.631 1.00 12.81 ? 5   LEU A CA  1 
ATOM 10   C C   . LEU A 1 5   ? 131.242 160.938 152.401 1.00 12.97 ? 5   LEU A C   1 
ATOM 11   O O   . LEU A 1 5   ? 131.361 162.056 151.892 1.00 16.12 ? 5   LEU A O   1 
ATOM 12   C CB  . LEU A 1 5   ? 131.738 158.914 151.035 1.00 13.18 ? 5   LEU A CB  1 
ATOM 13   C CG  . LEU A 1 5   ? 131.351 157.664 150.247 1.00 11.68 ? 5   LEU A CG  1 
ATOM 14   C CD1 . LEU A 1 5   ? 132.599 156.918 149.809 1.00 6.78  ? 5   LEU A CD1 1 
ATOM 15   C CD2 . LEU A 1 5   ? 130.449 156.768 151.069 1.00 10.57 ? 5   LEU A CD2 1 
ATOM 16   N N   . SER A 1 6   ? 131.632 160.660 153.641 1.00 11.66 ? 6   SER A N   1 
ATOM 17   C CA  . SER A 1 6   ? 132.368 161.628 154.436 1.00 10.33 ? 6   SER A CA  1 
ATOM 18   C C   . SER A 1 6   ? 133.862 161.507 154.144 1.00 9.40  ? 6   SER A C   1 
ATOM 19   O O   . SER A 1 6   ? 134.304 160.648 153.378 1.00 7.26  ? 6   SER A O   1 
ATOM 20   C CB  . SER A 1 6   ? 132.068 161.434 155.920 1.00 4.45  ? 6   SER A CB  1 
ATOM 21   O OG  . SER A 1 6   ? 132.337 160.107 156.327 1.00 6.77  ? 6   SER A OG  1 
ATOM 22   N N   . ALA A 1 7   ? 134.655 162.386 154.761 1.00 11.67 ? 7   ALA A N   1 
ATOM 23   C CA  . ALA A 1 7   ? 136.098 162.348 154.549 1.00 5.36  ? 7   ALA A CA  1 
ATOM 24   C C   . ALA A 1 7   ? 136.695 161.042 155.052 1.00 12.62 ? 7   ALA A C   1 
ATOM 25   O O   . ALA A 1 7   ? 137.587 160.472 154.414 1.00 14.52 ? 7   ALA A O   1 
ATOM 26   C CB  . ALA A 1 7   ? 136.764 163.542 155.232 1.00 1.07  ? 7   ALA A CB  1 
ATOM 27   N N   . GLU A 1 8   ? 136.219 160.553 156.198 1.00 15.17 ? 8   GLU A N   1 
ATOM 28   C CA  . GLU A 1 8   ? 136.713 159.292 156.735 1.00 5.56  ? 8   GLU A CA  1 
ATOM 29   C C   . GLU A 1 8   ? 136.165 158.088 155.980 1.00 9.51  ? 8   GLU A C   1 
ATOM 30   O O   . GLU A 1 8   ? 136.848 157.063 155.885 1.00 15.54 ? 8   GLU A O   1 
ATOM 31   C CB  . GLU A 1 8   ? 136.366 159.182 158.218 1.00 3.90  ? 8   GLU A CB  1 
ATOM 32   C CG  . GLU A 1 8   ? 137.037 160.229 159.078 1.00 7.50  ? 8   GLU A CG  1 
ATOM 33   C CD  . GLU A 1 8   ? 136.837 159.976 160.553 1.00 10.80 ? 8   GLU A CD  1 
ATOM 34   O OE1 . GLU A 1 8   ? 136.165 158.984 160.900 1.00 14.33 ? 8   GLU A OE1 1 
ATOM 35   O OE2 . GLU A 1 8   ? 137.348 160.769 161.367 1.00 12.70 ? 8   GLU A OE2 1 
ATOM 36   N N   . ASP A 1 9   ? 134.941 158.182 155.453 1.00 7.08  ? 9   ASP A N   1 
ATOM 37   C CA  . ASP A 1 9   ? 134.401 157.093 154.645 1.00 0.00  ? 9   ASP A CA  1 
ATOM 38   C C   . ASP A 1 9   ? 135.205 156.900 153.368 1.00 8.80  ? 9   ASP A C   1 
ATOM 39   O O   . ASP A 1 9   ? 135.460 155.765 152.953 1.00 15.23 ? 9   ASP A O   1 
ATOM 40   C CB  . ASP A 1 9   ? 132.934 157.353 154.310 1.00 4.75  ? 9   ASP A CB  1 
ATOM 41   C CG  . ASP A 1 9   ? 132.021 157.147 155.495 1.00 20.20 ? 9   ASP A CG  1 
ATOM 42   O OD1 . ASP A 1 9   ? 132.528 156.819 156.587 1.00 19.94 ? 9   ASP A OD1 1 
ATOM 43   O OD2 . ASP A 1 9   ? 130.793 157.311 155.333 1.00 22.45 ? 9   ASP A OD2 1 
ATOM 44   N N   . LYS A 1 10  ? 135.608 158.000 152.728 1.00 11.51 ? 10  LYS A N   1 
ATOM 45   C CA  . LYS A 1 10  ? 136.392 157.900 151.502 1.00 3.61  ? 10  LYS A CA  1 
ATOM 46   C C   . LYS A 1 10  ? 137.732 157.225 151.756 1.00 1.56  ? 10  LYS A C   1 
ATOM 47   O O   . LYS A 1 10  ? 138.186 156.406 150.949 1.00 7.80  ? 10  LYS A O   1 
ATOM 48   C CB  . LYS A 1 10  ? 136.602 159.288 150.898 1.00 6.16  ? 10  LYS A CB  1 
ATOM 49   C CG  . LYS A 1 10  ? 135.333 159.965 150.426 1.00 6.48  ? 10  LYS A CG  1 
ATOM 50   C CD  . LYS A 1 10  ? 135.624 161.355 149.892 1.00 8.77  ? 10  LYS A CD  1 
ATOM 51   C CE  . LYS A 1 10  ? 134.343 162.089 149.538 1.00 14.86 ? 10  LYS A CE  1 
ATOM 52   N NZ  . LYS A 1 10  ? 134.616 163.449 148.999 1.00 15.40 ? 10  LYS A NZ  1 
ATOM 53   N N   . ALA A 1 11  ? 138.384 157.563 152.869 1.00 8.81  ? 11  ALA A N   1 
ATOM 54   C CA  . ALA A 1 11  ? 139.669 156.951 153.185 1.00 9.27  ? 11  ALA A CA  1 
ATOM 55   C C   . ALA A 1 11  ? 139.506 155.479 153.546 1.00 9.82  ? 11  ALA A C   1 
ATOM 56   O O   . ALA A 1 11  ? 140.416 154.674 153.316 1.00 4.66  ? 11  ALA A O   1 
ATOM 57   C CB  . ALA A 1 11  ? 140.346 157.720 154.316 1.00 0.91  ? 11  ALA A CB  1 
ATOM 58   N N   . ALA A 1 12  ? 138.357 155.111 154.118 1.00 8.87  ? 12  ALA A N   1 
ATOM 59   C CA  . ALA A 1 12  ? 138.074 153.704 154.379 1.00 0.09  ? 12  ALA A CA  1 
ATOM 60   C C   . ALA A 1 12  ? 137.870 152.933 153.082 1.00 5.37  ? 12  ALA A C   1 
ATOM 61   O O   . ALA A 1 12  ? 138.285 151.774 152.971 1.00 13.22 ? 12  ALA A O   1 
ATOM 62   C CB  . ALA A 1 12  ? 136.850 153.572 155.282 1.00 0.00  ? 12  ALA A CB  1 
ATOM 63   N N   . VAL A 1 13  ? 137.216 153.551 152.095 1.00 11.12 ? 13  VAL A N   1 
ATOM 64   C CA  . VAL A 1 13  ? 137.072 152.921 150.786 1.00 4.15  ? 13  VAL A CA  1 
ATOM 65   C C   . VAL A 1 13  ? 138.433 152.775 150.118 1.00 0.00  ? 13  VAL A C   1 
ATOM 66   O O   . VAL A 1 13  ? 138.719 151.761 149.470 1.00 7.76  ? 13  VAL A O   1 
ATOM 67   C CB  . VAL A 1 13  ? 136.090 153.719 149.908 1.00 3.79  ? 13  VAL A CB  1 
ATOM 68   C CG1 . VAL A 1 13  ? 135.957 153.079 148.541 1.00 7.24  ? 13  VAL A CG1 1 
ATOM 69   C CG2 . VAL A 1 13  ? 134.734 153.806 150.577 1.00 3.21  ? 13  VAL A CG2 1 
ATOM 70   N N   . GLU A 1 14  ? 139.293 153.783 150.268 1.00 0.22  ? 14  GLU A N   1 
ATOM 71   C CA  . GLU A 1 14  ? 140.634 153.706 149.700 1.00 0.00  ? 14  GLU A CA  1 
ATOM 72   C C   . GLU A 1 14  ? 141.450 152.598 150.356 1.00 8.69  ? 14  GLU A C   1 
ATOM 73   O O   . GLU A 1 14  ? 142.260 151.939 149.694 1.00 14.69 ? 14  GLU A O   1 
ATOM 74   C CB  . GLU A 1 14  ? 141.338 155.054 149.844 1.00 0.00  ? 14  GLU A CB  1 
ATOM 75   C CG  . GLU A 1 14  ? 142.710 155.109 149.207 1.00 13.88 ? 14  GLU A CG  1 
ATOM 76   C CD  . GLU A 1 14  ? 143.412 156.424 149.458 1.00 17.72 ? 14  GLU A CD  1 
ATOM 77   O OE1 . GLU A 1 14  ? 142.887 157.237 150.247 1.00 12.89 ? 14  GLU A OE1 1 
ATOM 78   O OE2 . GLU A 1 14  ? 144.489 156.645 148.867 1.00 21.23 ? 14  GLU A OE2 1 
ATOM 79   N N   . ARG A 1 15  ? 141.264 152.388 151.661 1.00 10.09 ? 15  ARG A N   1 
ATOM 80   C CA  . ARG A 1 15  ? 141.924 151.273 152.332 1.00 4.50  ? 15  ARG A CA  1 
ATOM 81   C C   . ARG A 1 15  ? 141.394 149.937 151.830 1.00 4.98  ? 15  ARG A C   1 
ATOM 82   O O   . ARG A 1 15  ? 142.160 148.982 151.656 1.00 13.22 ? 15  ARG A O   1 
ATOM 83   C CB  . ARG A 1 15  ? 141.742 151.383 153.845 1.00 10.14 ? 15  ARG A CB  1 
ATOM 84   C CG  . ARG A 1 15  ? 142.277 150.189 154.617 1.00 7.10  ? 15  ARG A CG  1 
ATOM 85   C CD  . ARG A 1 15  ? 141.921 150.275 156.084 1.00 6.49  ? 15  ARG A CD  1 
ATOM 86   N NE  . ARG A 1 15  ? 142.149 149.016 156.781 1.00 10.39 ? 15  ARG A NE  1 
ATOM 87   C CZ  . ARG A 1 15  ? 143.298 148.664 157.340 1.00 10.25 ? 15  ARG A CZ  1 
ATOM 88   N NH1 . ARG A 1 15  ? 144.361 149.447 157.286 1.00 10.55 ? 15  ARG A NH1 1 
ATOM 89   N NH2 . ARG A 1 15  ? 143.381 147.497 157.970 1.00 9.71  ? 15  ARG A NH2 1 
ATOM 90   N N   . SER A 1 16  ? 140.084 149.851 151.594 1.00 1.33  ? 16  SER A N   1 
ATOM 91   C CA  . SER A 1 16  ? 139.497 148.609 151.105 1.00 0.00  ? 16  SER A CA  1 
ATOM 92   C C   . SER A 1 16  ? 140.035 148.249 149.727 1.00 11.71 ? 16  SER A C   1 
ATOM 93   O O   . SER A 1 16  ? 140.245 147.069 149.423 1.00 15.88 ? 16  SER A O   1 
ATOM 94   C CB  . SER A 1 16  ? 137.975 148.729 151.076 1.00 2.37  ? 16  SER A CB  1 
ATOM 95   O OG  . SER A 1 16  ? 137.373 147.499 150.726 1.00 10.67 ? 16  SER A OG  1 
ATOM 96   N N   . LYS A 1 17  ? 140.261 149.252 148.877 1.00 13.88 ? 17  LYS A N   1 
ATOM 97   C CA  . LYS A 1 17  ? 140.804 149.000 147.548 1.00 2.18  ? 17  LYS A CA  1 
ATOM 98   C C   . LYS A 1 17  ? 142.284 148.650 147.581 1.00 2.16  ? 17  LYS A C   1 
ATOM 99   O O   . LYS A 1 17  ? 142.749 147.909 146.709 1.00 13.03 ? 17  LYS A O   1 
ATOM 100  C CB  . LYS A 1 17  ? 140.572 150.212 146.648 1.00 8.27  ? 17  LYS A CB  1 
ATOM 101  C CG  . LYS A 1 17  ? 139.114 150.450 146.311 1.00 9.39  ? 17  LYS A CG  1 
ATOM 102  C CD  . LYS A 1 17  ? 138.962 151.573 145.304 1.00 15.86 ? 17  LYS A CD  1 
ATOM 103  C CE  . LYS A 1 17  ? 137.510 151.762 144.908 1.00 18.11 ? 17  LYS A CE  1 
ATOM 104  N NZ  . LYS A 1 17  ? 137.358 152.847 143.901 1.00 19.57 ? 17  LYS A NZ  1 
ATOM 105  N N   . MET A 1 18  ? 143.037 149.173 148.550 1.00 2.13  ? 18  MET A N   1 
ATOM 106  C CA  . MET A 1 18  ? 144.410 148.718 148.736 1.00 6.67  ? 18  MET A CA  1 
ATOM 107  C C   . MET A 1 18  ? 144.454 147.253 149.144 1.00 14.91 ? 18  MET A C   1 
ATOM 108  O O   . MET A 1 18  ? 145.347 146.516 148.712 1.00 15.44 ? 18  MET A O   1 
ATOM 109  C CB  . MET A 1 18  ? 145.115 149.580 149.782 1.00 4.91  ? 18  MET A CB  1 
ATOM 110  C CG  . MET A 1 18  ? 145.435 150.986 149.320 1.00 12.31 ? 18  MET A CG  1 
ATOM 111  S SD  . MET A 1 18  ? 147.187 151.202 148.973 1.00 37.87 ? 18  MET A SD  1 
ATOM 112  C CE  . MET A 1 18  ? 147.891 150.869 150.584 1.00 7.66  ? 18  MET A CE  1 
ATOM 113  N N   . ILE A 1 19  ? 143.508 146.821 149.980 1.00 9.89  ? 19  ILE A N   1 
ATOM 114  C CA  . ILE A 1 19  ? 143.401 145.410 150.331 1.00 4.58  ? 19  ILE A CA  1 
ATOM 115  C C   . ILE A 1 19  ? 143.050 144.580 149.102 1.00 8.37  ? 19  ILE A C   1 
ATOM 116  O O   . ILE A 1 19  ? 143.595 143.490 148.897 1.00 18.25 ? 19  ILE A O   1 
ATOM 117  C CB  . ILE A 1 19  ? 142.375 145.225 151.464 1.00 11.57 ? 19  ILE A CB  1 
ATOM 118  C CG1 . ILE A 1 19  ? 142.900 145.846 152.760 1.00 5.33  ? 19  ILE A CG1 1 
ATOM 119  C CG2 . ILE A 1 19  ? 142.049 143.758 151.662 1.00 12.75 ? 19  ILE A CG2 1 
ATOM 120  C CD1 . ILE A 1 19  ? 141.951 145.736 153.922 1.00 3.14  ? 19  ILE A CD1 1 
ATOM 121  N N   . ASP A 1 20  ? 142.141 145.084 148.263 1.00 8.43  ? 20  ASP A N   1 
ATOM 122  C CA  . ASP A 1 20  ? 141.802 144.392 147.024 1.00 3.26  ? 20  ASP A CA  1 
ATOM 123  C C   . ASP A 1 20  ? 143.011 144.244 146.113 1.00 5.99  ? 20  ASP A C   1 
ATOM 124  O O   . ASP A 1 20  ? 143.165 143.215 145.446 1.00 11.66 ? 20  ASP A O   1 
ATOM 125  C CB  . ASP A 1 20  ? 140.688 145.141 146.293 1.00 9.94  ? 20  ASP A CB  1 
ATOM 126  C CG  . ASP A 1 20  ? 139.330 144.915 146.914 1.00 17.27 ? 20  ASP A CG  1 
ATOM 127  O OD1 . ASP A 1 20  ? 139.059 143.775 147.339 1.00 20.28 ? 20  ASP A OD1 1 
ATOM 128  O OD2 . ASP A 1 20  ? 138.533 145.874 146.975 1.00 9.31  ? 20  ASP A OD2 1 
ATOM 129  N N   . ARG A 1 21  ? 143.872 145.260 146.067 1.00 10.92 ? 21  ARG A N   1 
ATOM 130  C CA  . ARG A 1 21  ? 145.072 145.196 145.243 1.00 7.75  ? 21  ARG A CA  1 
ATOM 131  C C   . ARG A 1 21  ? 146.010 144.086 145.698 1.00 13.06 ? 21  ARG A C   1 
ATOM 132  O O   . ARG A 1 21  ? 146.588 143.384 144.862 1.00 17.35 ? 21  ARG A O   1 
ATOM 133  C CB  . ARG A 1 21  ? 145.782 146.546 145.278 1.00 9.10  ? 21  ARG A CB  1 
ATOM 134  C CG  . ARG A 1 21  ? 146.590 146.883 144.045 1.00 13.82 ? 21  ARG A CG  1 
ATOM 135  C CD  . ARG A 1 21  ? 146.917 148.362 144.052 1.00 15.20 ? 21  ARG A CD  1 
ATOM 136  N NE  . ARG A 1 21  ? 145.721 149.158 144.300 1.00 19.36 ? 21  ARG A NE  1 
ATOM 137  C CZ  . ARG A 1 21  ? 145.726 150.432 144.665 1.00 21.69 ? 21  ARG A CZ  1 
ATOM 138  N NH1 . ARG A 1 21  ? 146.857 151.097 144.838 1.00 24.35 ? 21  ARG A NH1 1 
ATOM 139  N NH2 . ARG A 1 21  ? 144.568 151.053 144.869 1.00 12.13 ? 21  ARG A NH2 1 
ATOM 140  N N   . ASN A 1 22  ? 146.177 143.916 147.008 1.00 14.94 ? 22  ASN A N   1 
ATOM 141  C CA  . ASN A 1 22  ? 147.036 142.869 147.540 1.00 11.92 ? 22  ASN A CA  1 
ATOM 142  C C   . ASN A 1 22  ? 146.402 141.488 147.460 1.00 15.23 ? 22  ASN A C   1 
ATOM 143  O O   . ASN A 1 22  ? 147.120 140.497 147.284 1.00 19.41 ? 22  ASN A O   1 
ATOM 144  C CB  . ASN A 1 22  ? 147.408 143.181 148.991 1.00 14.87 ? 22  ASN A CB  1 
ATOM 145  C CG  . ASN A 1 22  ? 148.235 144.443 149.119 1.00 23.57 ? 22  ASN A CG  1 
ATOM 146  O OD1 . ASN A 1 22  ? 149.034 144.766 148.241 1.00 20.31 ? 22  ASN A OD1 1 
ATOM 147  N ND2 . ASN A 1 22  ? 148.046 145.167 150.216 1.00 24.71 ? 22  ASN A ND2 1 
ATOM 148  N N   . LEU A 1 23  ? 145.078 141.395 147.593 1.00 14.45 ? 23  LEU A N   1 
ATOM 149  C CA  . LEU A 1 23  ? 144.407 140.117 147.388 1.00 14.33 ? 23  LEU A CA  1 
ATOM 150  C C   . LEU A 1 23  ? 144.529 139.658 145.942 1.00 17.98 ? 23  LEU A C   1 
ATOM 151  O O   . LEU A 1 23  ? 144.729 138.468 145.676 1.00 21.09 ? 23  LEU A O   1 
ATOM 152  C CB  . LEU A 1 23  ? 142.938 140.219 147.793 1.00 8.36  ? 23  LEU A CB  1 
ATOM 153  C CG  . LEU A 1 23  ? 142.642 140.418 149.278 1.00 11.38 ? 23  LEU A CG  1 
ATOM 154  C CD1 . LEU A 1 23  ? 141.152 140.546 149.492 1.00 11.60 ? 23  LEU A CD1 1 
ATOM 155  C CD2 . LEU A 1 23  ? 143.211 139.276 150.099 1.00 10.01 ? 23  LEU A CD2 1 
ATOM 156  N N   . ARG A 1 24  ? 144.399 140.587 144.993 1.00 20.43 ? 24  ARG A N   1 
ATOM 157  C CA  . ARG A 1 24  ? 144.569 140.246 143.585 1.00 14.24 ? 24  ARG A CA  1 
ATOM 158  C C   . ARG A 1 24  ? 146.001 139.819 143.292 1.00 17.42 ? 24  ARG A C   1 
ATOM 159  O O   . ARG A 1 24  ? 146.230 138.896 142.503 1.00 25.04 ? 24  ARG A O   1 
ATOM 160  C CB  . ARG A 1 24  ? 144.171 141.436 142.713 1.00 15.43 ? 24  ARG A CB  1 
ATOM 161  C CG  . ARG A 1 24  ? 144.003 141.110 141.241 1.00 19.83 ? 24  ARG A CG  1 
ATOM 162  C CD  . ARG A 1 24  ? 143.677 142.353 140.423 1.00 24.08 ? 24  ARG A CD  1 
ATOM 163  N NE  . ARG A 1 24  ? 142.576 143.119 140.994 1.00 29.79 ? 24  ARG A NE  1 
ATOM 164  C CZ  . ARG A 1 24  ? 142.711 144.297 141.589 1.00 23.98 ? 24  ARG A CZ  1 
ATOM 165  N NH1 . ARG A 1 24  ? 143.890 144.890 141.688 1.00 18.94 ? 24  ARG A NH1 1 
ATOM 166  N NH2 . ARG A 1 24  ? 141.637 144.895 142.096 1.00 16.75 ? 24  ARG A NH2 1 
ATOM 167  N N   . GLU A 1 25  ? 146.976 140.488 143.910 1.00 17.52 ? 25  GLU A N   1 
ATOM 168  C CA  . GLU A 1 25  ? 148.375 140.120 143.718 1.00 17.67 ? 25  GLU A CA  1 
ATOM 169  C C   . GLU A 1 25  ? 148.662 138.725 144.260 1.00 23.42 ? 25  GLU A C   1 
ATOM 170  O O   . GLU A 1 25  ? 149.393 137.947 143.638 1.00 31.50 ? 25  GLU A O   1 
ATOM 171  C CB  . GLU A 1 25  ? 149.277 141.153 144.391 1.00 22.05 ? 25  GLU A CB  1 
ATOM 172  C CG  . GLU A 1 25  ? 150.752 140.805 144.370 1.00 25.59 ? 25  GLU A CG  1 
ATOM 173  C CD  . GLU A 1 25  ? 151.577 141.726 145.246 1.00 29.90 ? 25  GLU A CD  1 
ATOM 174  O OE1 . GLU A 1 25  ? 150.988 142.613 145.899 1.00 33.18 ? 25  GLU A OE1 1 
ATOM 175  O OE2 . GLU A 1 25  ? 152.815 141.561 145.284 1.00 31.57 ? 25  GLU A OE2 1 
ATOM 176  N N   . ASP A 1 26  ? 148.101 138.394 145.426 1.00 24.36 ? 26  ASP A N   1 
ATOM 177  C CA  . ASP A 1 26  ? 148.327 137.077 146.015 1.00 19.18 ? 26  ASP A CA  1 
ATOM 178  C C   . ASP A 1 26  ? 147.683 135.975 145.184 1.00 22.07 ? 26  ASP A C   1 
ATOM 179  O O   . ASP A 1 26  ? 148.261 134.893 145.027 1.00 26.97 ? 26  ASP A O   1 
ATOM 180  C CB  . ASP A 1 26  ? 147.797 137.046 147.447 1.00 18.64 ? 26  ASP A CB  1 
ATOM 181  C CG  . ASP A 1 26  ? 148.574 137.955 148.375 1.00 24.75 ? 26  ASP A CG  1 
ATOM 182  O OD1 . ASP A 1 26  ? 149.784 138.149 148.139 1.00 27.83 ? 26  ASP A OD1 1 
ATOM 183  O OD2 . ASP A 1 26  ? 147.976 138.474 149.339 1.00 27.86 ? 26  ASP A OD2 1 
ATOM 184  N N   . GLY A 1 27  ? 146.485 136.223 144.655 1.00 20.98 ? 27  GLY A N   1 
ATOM 185  C CA  . GLY A 1 27  ? 145.812 135.205 143.867 1.00 22.76 ? 27  GLY A CA  1 
ATOM 186  C C   . GLY A 1 27  ? 146.533 134.893 142.571 1.00 26.12 ? 27  GLY A C   1 
ATOM 187  O O   . GLY A 1 27  ? 146.596 133.735 142.149 1.00 27.48 ? 27  GLY A O   1 
ATOM 188  N N   . GLU A 1 28  ? 147.075 135.920 141.914 1.00 28.09 ? 28  GLU A N   1 
ATOM 189  C CA  . GLU A 1 28  ? 147.858 135.694 140.704 1.00 27.50 ? 28  GLU A CA  1 
ATOM 190  C C   . GLU A 1 28  ? 149.137 134.928 141.015 1.00 28.38 ? 28  GLU A C   1 
ATOM 191  O O   . GLU A 1 28  ? 149.554 134.063 140.236 1.00 28.97 ? 28  GLU A O   1 
ATOM 192  C CB  . GLU A 1 28  ? 148.172 137.027 140.028 1.00 25.16 ? 28  GLU A CB  1 
ATOM 193  C CG  . GLU A 1 28  ? 146.940 137.764 139.531 1.00 28.28 ? 28  GLU A CG  1 
ATOM 194  C CD  . GLU A 1 28  ? 147.241 139.184 139.094 1.00 36.66 ? 28  GLU A CD  1 
ATOM 195  O OE1 . GLU A 1 28  ? 148.410 139.609 139.206 1.00 35.10 ? 28  GLU A OE1 1 
ATOM 196  O OE2 . GLU A 1 28  ? 146.306 139.877 138.639 1.00 35.12 ? 28  GLU A OE2 1 
ATOM 197  N N   . LYS A 1 29  ? 149.776 135.237 142.144 1.00 28.89 ? 29  LYS A N   1 
ATOM 198  C CA  . LYS A 1 29  ? 150.946 134.475 142.566 1.00 31.23 ? 29  LYS A CA  1 
ATOM 199  C C   . LYS A 1 29  ? 150.578 133.032 142.882 1.00 29.13 ? 29  LYS A C   1 
ATOM 200  O O   . LYS A 1 29  ? 151.337 132.108 142.568 1.00 29.18 ? 29  LYS A O   1 
ATOM 201  C CB  . LYS A 1 29  ? 151.593 135.144 143.778 1.00 30.35 ? 29  LYS A CB  1 
ATOM 202  C CG  . LYS A 1 29  ? 152.807 134.415 144.320 1.00 31.63 ? 29  LYS A CG  1 
ATOM 203  C CD  . LYS A 1 29  ? 153.385 135.134 145.525 1.00 34.04 ? 29  LYS A CD  1 
ATOM 204  C CE  . LYS A 1 29  ? 154.625 134.429 146.045 1.00 36.44 ? 29  LYS A CE  1 
ATOM 205  N NZ  . LYS A 1 29  ? 155.236 135.153 147.193 1.00 36.32 ? 29  LYS A NZ  1 
ATOM 206  N N   . ALA A 1 30  ? 149.418 132.819 143.503 1.00 30.39 ? 30  ALA A N   1 
ATOM 207  C CA  . ALA A 1 30  ? 148.972 131.476 143.848 1.00 23.09 ? 30  ALA A CA  1 
ATOM 208  C C   . ALA A 1 30  ? 148.548 130.663 142.634 1.00 25.79 ? 30  ALA A C   1 
ATOM 209  O O   . ALA A 1 30  ? 148.586 129.430 142.690 1.00 37.73 ? 30  ALA A O   1 
ATOM 210  C CB  . ALA A 1 30  ? 147.815 131.546 144.845 1.00 25.23 ? 30  ALA A CB  1 
ATOM 211  N N   . ALA A 1 31  ? 148.138 131.318 141.546 1.00 28.60 ? 31  ALA A N   1 
ATOM 212  C CA  . ALA A 1 31  ? 147.718 130.590 140.355 1.00 28.07 ? 31  ALA A CA  1 
ATOM 213  C C   . ALA A 1 31  ? 148.896 130.026 139.574 1.00 31.78 ? 31  ALA A C   1 
ATOM 214  O O   . ALA A 1 31  ? 148.714 129.080 138.801 1.00 34.93 ? 31  ALA A O   1 
ATOM 215  C CB  . ALA A 1 31  ? 146.881 131.496 139.453 1.00 28.11 ? 31  ALA A CB  1 
ATOM 216  N N   . ARG A 1 32  ? 150.093 130.578 139.757 1.00 31.80 ? 32  ARG A N   1 
ATOM 217  C CA  . ARG A 1 32  ? 151.286 130.110 139.067 1.00 26.03 ? 32  ARG A CA  1 
ATOM 218  C C   . ARG A 1 32  ? 151.996 128.989 139.811 1.00 31.47 ? 32  ARG A C   1 
ATOM 219  O O   . ARG A 1 32  ? 153.016 128.490 139.327 1.00 33.18 ? 32  ARG A O   1 
ATOM 220  C CB  . ARG A 1 32  ? 152.260 131.270 138.848 1.00 29.10 ? 32  ARG A CB  1 
ATOM 221  C CG  . ARG A 1 32  ? 151.642 132.503 138.220 1.00 35.63 ? 32  ARG A CG  1 
ATOM 222  C CD  . ARG A 1 32  ? 152.718 133.467 137.747 1.00 37.05 ? 32  ARG A CD  1 
ATOM 223  N NE  . ARG A 1 32  ? 152.442 134.842 138.144 1.00 38.40 ? 32  ARG A NE  1 
ATOM 224  C CZ  . ARG A 1 32  ? 152.991 135.441 139.193 1.00 37.78 ? 32  ARG A CZ  1 
ATOM 225  N NH1 . ARG A 1 32  ? 153.858 134.815 139.971 1.00 33.10 ? 32  ARG A NH1 1 
ATOM 226  N NH2 . ARG A 1 32  ? 152.664 136.701 139.464 1.00 36.01 ? 32  ARG A NH2 1 
ATOM 227  N N   . GLU A 1 33  ? 151.485 128.584 140.967 1.00 26.48 ? 33  GLU A N   1 
ATOM 228  C CA  . GLU A 1 33  ? 152.126 127.582 141.800 1.00 21.15 ? 33  GLU A CA  1 
ATOM 229  C C   . GLU A 1 33  ? 151.474 126.221 141.594 1.00 25.52 ? 33  GLU A C   1 
ATOM 230  O O   . GLU A 1 33  ? 150.297 126.119 141.240 1.00 27.83 ? 33  GLU A O   1 
ATOM 231  C CB  . GLU A 1 33  ? 152.055 127.984 143.274 1.00 21.92 ? 33  GLU A CB  1 
ATOM 232  C CG  . GLU A 1 33  ? 152.878 129.217 143.606 1.00 27.35 ? 33  GLU A CG  1 
ATOM 233  C CD  . GLU A 1 33  ? 152.527 129.812 144.953 1.00 35.05 ? 33  GLU A CD  1 
ATOM 234  O OE1 . GLU A 1 33  ? 151.374 129.636 145.400 1.00 35.03 ? 33  GLU A OE1 1 
ATOM 235  O OE2 . GLU A 1 33  ? 153.403 130.457 145.565 1.00 34.42 ? 33  GLU A OE2 1 
ATOM 236  N N   . VAL A 1 34  ? 152.259 125.173 141.819 1.00 19.99 ? 34  VAL A N   1 
ATOM 237  C CA  . VAL A 1 34  ? 151.825 123.796 141.620 1.00 15.06 ? 34  VAL A CA  1 
ATOM 238  C C   . VAL A 1 34  ? 151.523 123.189 142.981 1.00 13.82 ? 34  VAL A C   1 
ATOM 239  O O   . VAL A 1 34  ? 152.395 123.140 143.855 1.00 17.74 ? 34  VAL A O   1 
ATOM 240  C CB  . VAL A 1 34  ? 152.890 122.978 140.874 1.00 12.61 ? 34  VAL A CB  1 
ATOM 241  C CG1 . VAL A 1 34  ? 152.428 121.545 140.701 1.00 17.61 ? 34  VAL A CG1 1 
ATOM 242  C CG2 . VAL A 1 34  ? 153.194 123.611 139.529 1.00 12.20 ? 34  VAL A CG2 1 
ATOM 243  N N   . LYS A 1 35  ? 150.292 122.723 143.162 1.00 15.01 ? 35  LYS A N   1 
ATOM 244  C CA  . LYS A 1 35  ? 149.850 122.109 144.407 1.00 10.54 ? 35  LYS A CA  1 
ATOM 245  C C   . LYS A 1 35  ? 149.768 120.602 144.214 1.00 6.85  ? 35  LYS A C   1 
ATOM 246  O O   . LYS A 1 35  ? 149.020 120.123 143.356 1.00 13.77 ? 35  LYS A O   1 
ATOM 247  C CB  . LYS A 1 35  ? 148.497 122.670 144.839 1.00 15.54 ? 35  LYS A CB  1 
ATOM 248  C CG  . LYS A 1 35  ? 148.527 124.137 145.211 1.00 13.08 ? 35  LYS A CG  1 
ATOM 249  C CD  . LYS A 1 35  ? 147.153 124.615 145.635 1.00 18.06 ? 35  LYS A CD  1 
ATOM 250  C CE  . LYS A 1 35  ? 147.181 126.073 146.058 1.00 25.53 ? 35  LYS A CE  1 
ATOM 251  N NZ  . LYS A 1 35  ? 145.824 126.557 146.428 1.00 20.09 ? 35  LYS A NZ  1 
ATOM 252  N N   . LEU A 1 36  ? 150.526 119.860 145.014 1.00 8.85  ? 36  LEU A N   1 
ATOM 253  C CA  . LEU A 1 36  ? 150.587 118.409 144.918 1.00 8.62  ? 36  LEU A CA  1 
ATOM 254  C C   . LEU A 1 36  ? 150.099 117.792 146.219 1.00 7.28  ? 36  LEU A C   1 
ATOM 255  O O   . LEU A 1 36  ? 150.616 118.110 147.294 1.00 11.98 ? 36  LEU A O   1 
ATOM 256  C CB  . LEU A 1 36  ? 152.013 117.941 144.613 1.00 12.24 ? 36  LEU A CB  1 
ATOM 257  C CG  . LEU A 1 36  ? 152.671 118.560 143.379 1.00 15.90 ? 36  LEU A CG  1 
ATOM 258  C CD1 . LEU A 1 36  ? 154.140 118.188 143.311 1.00 16.31 ? 36  LEU A CD1 1 
ATOM 259  C CD2 . LEU A 1 36  ? 151.948 118.125 142.118 1.00 10.63 ? 36  LEU A CD2 1 
ATOM 260  N N   . LEU A 1 37  ? 149.107 116.914 146.119 1.00 7.68  ? 37  LEU A N   1 
ATOM 261  C CA  . LEU A 1 37  ? 148.621 116.143 147.256 1.00 9.84  ? 37  LEU A CA  1 
ATOM 262  C C   . LEU A 1 37  ? 149.364 114.812 147.270 1.00 14.01 ? 37  LEU A C   1 
ATOM 263  O O   . LEU A 1 37  ? 149.157 113.969 146.392 1.00 18.44 ? 37  LEU A O   1 
ATOM 264  C CB  . LEU A 1 37  ? 147.111 115.934 147.174 1.00 7.54  ? 37  LEU A CB  1 
ATOM 265  C CG  . LEU A 1 37  ? 146.497 115.061 148.269 1.00 8.24  ? 37  LEU A CG  1 
ATOM 266  C CD1 . LEU A 1 37  ? 146.768 115.647 149.643 1.00 7.89  ? 37  LEU A CD1 1 
ATOM 267  C CD2 . LEU A 1 37  ? 145.006 114.880 148.043 1.00 8.97  ? 37  LEU A CD2 1 
ATOM 268  N N   . LEU A 1 38  ? 150.227 114.628 148.263 1.00 6.33  ? 38  LEU A N   1 
ATOM 269  C CA  . LEU A 1 38  ? 151.065 113.438 148.360 1.00 7.47  ? 38  LEU A CA  1 
ATOM 270  C C   . LEU A 1 38  ? 150.343 112.395 149.206 1.00 13.94 ? 38  LEU A C   1 
ATOM 271  O O   . LEU A 1 38  ? 150.098 112.611 150.396 1.00 24.34 ? 38  LEU A O   1 
ATOM 272  C CB  . LEU A 1 38  ? 152.425 113.794 148.954 1.00 11.49 ? 38  LEU A CB  1 
ATOM 273  C CG  . LEU A 1 38  ? 153.403 112.650 149.207 1.00 21.78 ? 38  LEU A CG  1 
ATOM 274  C CD1 . LEU A 1 38  ? 153.717 111.900 147.925 1.00 22.13 ? 38  LEU A CD1 1 
ATOM 275  C CD2 . LEU A 1 38  ? 154.672 113.187 149.837 1.00 24.18 ? 38  LEU A CD2 1 
ATOM 276  N N   . LEU A 1 39  ? 150.006 111.267 148.591 1.00 14.17 ? 39  LEU A N   1 
ATOM 277  C CA  . LEU A 1 39  ? 149.266 110.196 149.238 1.00 11.94 ? 39  LEU A CA  1 
ATOM 278  C C   . LEU A 1 39  ? 150.054 108.896 149.153 1.00 16.77 ? 39  LEU A C   1 
ATOM 279  O O   . LEU A 1 39  ? 151.113 108.819 148.527 1.00 23.35 ? 39  LEU A O   1 
ATOM 280  C CB  . LEU A 1 39  ? 147.881 110.025 148.605 1.00 12.37 ? 39  LEU A CB  1 
ATOM 281  C CG  . LEU A 1 39  ? 146.936 111.218 148.746 1.00 16.56 ? 39  LEU A CG  1 
ATOM 282  C CD1 . LEU A 1 39  ? 145.697 111.028 147.897 1.00 15.93 ? 39  LEU A CD1 1 
ATOM 283  C CD2 . LEU A 1 39  ? 146.559 111.418 150.199 1.00 17.27 ? 39  LEU A CD2 1 
ATOM 284  N N   . GLY A 1 40  ? 149.526 107.872 149.800 1.00 20.46 ? 40  GLY A N   1 
ATOM 285  C CA  . GLY A 1 40  ? 150.154 106.565 149.838 1.00 26.51 ? 40  GLY A CA  1 
ATOM 286  C C   . GLY A 1 40  ? 149.985 105.927 151.203 1.00 33.45 ? 40  GLY A C   1 
ATOM 287  O O   . GLY A 1 40  ? 149.488 106.533 152.152 1.00 35.12 ? 40  GLY A O   1 
ATOM 288  N N   . ALA A 1 41  ? 150.411 104.671 151.301 1.00 46.22 ? 41  ALA A N   1 
ATOM 289  C CA  . ALA A 1 41  ? 150.320 103.922 152.542 1.00 45.11 ? 41  ALA A CA  1 
ATOM 290  C C   . ALA A 1 41  ? 151.604 104.087 153.354 1.00 50.10 ? 41  ALA A C   1 
ATOM 291  O O   . ALA A 1 41  ? 152.553 104.757 152.941 1.00 49.19 ? 41  ALA A O   1 
ATOM 292  C CB  . ALA A 1 41  ? 150.034 102.450 152.254 1.00 42.81 ? 41  ALA A CB  1 
ATOM 293  N N   . GLY A 1 42  ? 151.631 103.470 154.532 1.00 53.90 ? 42  GLY A N   1 
ATOM 294  C CA  . GLY A 1 42  ? 152.819 103.531 155.363 1.00 51.22 ? 42  GLY A CA  1 
ATOM 295  C C   . GLY A 1 42  ? 153.932 102.660 154.806 1.00 53.91 ? 42  GLY A C   1 
ATOM 296  O O   . GLY A 1 42  ? 153.691 101.609 154.210 1.00 52.65 ? 42  GLY A O   1 
ATOM 297  N N   . GLU A 1 43  ? 155.172 103.114 155.009 1.00 52.52 ? 43  GLU A N   1 
ATOM 298  C CA  . GLU A 1 43  ? 156.367 102.405 154.545 1.00 51.57 ? 43  GLU A CA  1 
ATOM 299  C C   . GLU A 1 43  ? 156.319 102.163 153.037 1.00 52.02 ? 43  GLU A C   1 
ATOM 300  O O   . GLU A 1 43  ? 156.791 101.140 152.538 1.00 52.36 ? 43  GLU A O   1 
ATOM 301  C CB  . GLU A 1 43  ? 156.560 101.089 155.302 1.00 48.42 ? 43  GLU A CB  1 
ATOM 302  N N   . SER A 1 44  ? 155.743 103.115 152.307 1.00 42.65 ? 44  SER A N   1 
ATOM 303  C CA  . SER A 1 44  ? 155.615 103.031 150.859 1.00 40.70 ? 44  SER A CA  1 
ATOM 304  C C   . SER A 1 44  ? 156.624 103.907 150.129 1.00 43.49 ? 44  SER A C   1 
ATOM 305  O O   . SER A 1 44  ? 156.490 104.111 148.919 1.00 45.52 ? 44  SER A O   1 
ATOM 306  C CB  . SER A 1 44  ? 154.194 103.407 150.435 1.00 38.43 ? 44  SER A CB  1 
ATOM 307  O OG  . SER A 1 44  ? 153.864 104.715 150.870 1.00 40.84 ? 44  SER A OG  1 
ATOM 308  N N   . GLY A 1 45  ? 157.626 104.428 150.832 1.00 46.48 ? 45  GLY A N   1 
ATOM 309  C CA  . GLY A 1 45  ? 158.560 105.357 150.234 1.00 44.33 ? 45  GLY A CA  1 
ATOM 310  C C   . GLY A 1 45  ? 158.048 106.771 150.110 1.00 45.54 ? 45  GLY A C   1 
ATOM 311  O O   . GLY A 1 45  ? 158.704 107.597 149.464 1.00 46.62 ? 45  GLY A O   1 
ATOM 312  N N   . LYS A 1 46  ? 156.892 107.074 150.704 1.00 42.86 ? 46  LYS A N   1 
ATOM 313  C CA  . LYS A 1 46  ? 156.333 108.419 150.620 1.00 45.27 ? 46  LYS A CA  1 
ATOM 314  C C   . LYS A 1 46  ? 157.252 109.438 151.284 1.00 47.25 ? 46  LYS A C   1 
ATOM 315  O O   . LYS A 1 46  ? 157.469 110.534 150.756 1.00 46.59 ? 46  LYS A O   1 
ATOM 316  C CB  . LYS A 1 46  ? 154.944 108.441 151.256 1.00 41.48 ? 46  LYS A CB  1 
ATOM 317  C CG  . LYS A 1 46  ? 154.285 109.808 151.277 1.00 41.52 ? 46  LYS A CG  1 
ATOM 318  C CD  . LYS A 1 46  ? 152.860 109.744 151.812 1.00 42.31 ? 46  LYS A CD  1 
ATOM 319  C CE  . LYS A 1 46  ? 152.815 109.714 153.335 1.00 45.10 ? 46  LYS A CE  1 
ATOM 320  N NZ  . LYS A 1 46  ? 153.188 108.395 153.919 1.00 46.73 ? 46  LYS A NZ  1 
ATOM 321  N N   . ASN A 1 47  ? 157.805 109.088 152.448 1.00 53.03 ? 47  ASN A N   1 
ATOM 322  C CA  . ASN A 1 47  ? 158.711 109.999 153.138 1.00 55.08 ? 47  ASN A CA  1 
ATOM 323  C C   . ASN A 1 47  ? 160.026 110.164 152.388 1.00 55.99 ? 47  ASN A C   1 
ATOM 324  O O   . ASN A 1 47  ? 160.658 111.223 152.475 1.00 56.69 ? 47  ASN A O   1 
ATOM 325  C CB  . ASN A 1 47  ? 158.965 109.506 154.562 1.00 56.15 ? 47  ASN A CB  1 
ATOM 326  C CG  . ASN A 1 47  ? 157.703 109.471 155.399 1.00 58.10 ? 47  ASN A CG  1 
ATOM 327  O OD1 . ASN A 1 47  ? 157.296 108.416 155.887 1.00 55.32 ? 47  ASN A OD1 1 
ATOM 328  N ND2 . ASN A 1 47  ? 157.073 110.628 155.569 1.00 55.97 ? 47  ASN A ND2 1 
ATOM 329  N N   . THR A 1 48  ? 160.458 109.134 151.656 1.00 55.45 ? 48  THR A N   1 
ATOM 330  C CA  . THR A 1 48  ? 161.676 109.255 150.861 1.00 56.13 ? 48  THR A CA  1 
ATOM 331  C C   . THR A 1 48  ? 161.501 110.241 149.714 1.00 54.77 ? 48  THR A C   1 
ATOM 332  O O   . THR A 1 48  ? 162.475 110.869 149.285 1.00 54.59 ? 48  THR A O   1 
ATOM 333  C CB  . THR A 1 48  ? 162.096 107.887 150.322 1.00 53.85 ? 48  THR A CB  1 
ATOM 334  N N   . ILE A 1 49  ? 160.276 110.383 149.204 1.00 51.18 ? 49  ILE A N   1 
ATOM 335  C CA  . ILE A 1 49  ? 160.010 111.358 148.149 1.00 53.62 ? 49  ILE A CA  1 
ATOM 336  C C   . ILE A 1 49  ? 160.232 112.774 148.663 1.00 53.43 ? 49  ILE A C   1 
ATOM 337  O O   . ILE A 1 49  ? 160.819 113.617 147.974 1.00 50.25 ? 49  ILE A O   1 
ATOM 338  C CB  . ILE A 1 49  ? 158.583 111.167 147.598 1.00 51.41 ? 49  ILE A CB  1 
ATOM 339  C CG1 . ILE A 1 49  ? 158.468 109.819 146.883 1.00 52.45 ? 49  ILE A CG1 1 
ATOM 340  C CG2 . ILE A 1 49  ? 158.204 112.305 146.662 1.00 48.86 ? 49  ILE A CG2 1 
ATOM 341  C CD1 . ILE A 1 49  ? 159.469 109.635 145.762 1.00 49.88 ? 49  ILE A CD1 1 
ATOM 342  N N   . VAL A 1 50  ? 159.770 113.057 149.883 1.00 54.71 ? 50  VAL A N   1 
ATOM 343  C CA  . VAL A 1 50  ? 159.951 114.387 150.460 1.00 51.96 ? 50  VAL A CA  1 
ATOM 344  C C   . VAL A 1 50  ? 161.430 114.679 150.677 1.00 54.46 ? 50  VAL A C   1 
ATOM 345  O O   . VAL A 1 50  ? 161.892 115.807 150.467 1.00 56.62 ? 50  VAL A O   1 
ATOM 346  C CB  . VAL A 1 50  ? 159.153 114.514 151.771 1.00 53.09 ? 50  VAL A CB  1 
ATOM 347  C CG1 . VAL A 1 50  ? 159.221 115.937 152.295 1.00 54.08 ? 50  VAL A CG1 1 
ATOM 348  C CG2 . VAL A 1 50  ? 157.714 114.086 151.559 1.00 51.27 ? 50  VAL A CG2 1 
ATOM 349  N N   . LYS A 1 51  ? 162.194 113.671 151.107 1.00 56.81 ? 51  LYS A N   1 
ATOM 350  C CA  . LYS A 1 51  ? 163.619 113.864 151.348 1.00 58.13 ? 51  LYS A CA  1 
ATOM 351  C C   . LYS A 1 51  ? 164.376 114.235 150.081 1.00 60.38 ? 51  LYS A C   1 
ATOM 352  O O   . LYS A 1 51  ? 165.410 114.906 150.163 1.00 61.11 ? 51  LYS A O   1 
ATOM 353  C CB  . LYS A 1 51  ? 164.222 112.600 151.964 1.00 58.22 ? 51  LYS A CB  1 
ATOM 354  N N   . GLN A 1 52  ? 163.887 113.816 148.914 1.00 61.00 ? 52  GLN A N   1 
ATOM 355  C CA  . GLN A 1 52  ? 164.514 114.165 147.648 1.00 60.30 ? 52  GLN A CA  1 
ATOM 356  C C   . GLN A 1 52  ? 164.034 115.500 147.097 1.00 59.82 ? 52  GLN A C   1 
ATOM 357  O O   . GLN A 1 52  ? 164.605 115.991 146.116 1.00 61.13 ? 52  GLN A O   1 
ATOM 358  C CB  . GLN A 1 52  ? 164.249 113.069 146.611 1.00 60.10 ? 52  GLN A CB  1 
ATOM 359  C CG  . GLN A 1 52  ? 164.718 111.690 147.039 1.00 59.98 ? 52  GLN A CG  1 
ATOM 360  C CD  . GLN A 1 52  ? 164.152 110.588 146.167 1.00 61.84 ? 52  GLN A CD  1 
ATOM 361  O OE1 . GLN A 1 52  ? 163.261 110.824 145.351 1.00 62.03 ? 52  GLN A OE1 1 
ATOM 362  N NE2 . GLN A 1 52  ? 164.666 109.376 146.336 1.00 61.21 ? 52  GLN A NE2 1 
ATOM 363  N N   . MET A 1 53  ? 163.007 116.095 147.701 1.00 53.46 ? 53  MET A N   1 
ATOM 364  C CA  . MET A 1 53  ? 162.451 117.353 147.217 1.00 52.40 ? 53  MET A CA  1 
ATOM 365  C C   . MET A 1 53  ? 162.476 118.412 148.312 1.00 51.22 ? 53  MET A C   1 
ATOM 366  O O   . MET A 1 53  ? 161.494 119.136 148.506 1.00 50.73 ? 53  MET A O   1 
ATOM 367  C CB  . MET A 1 53  ? 161.023 117.144 146.710 1.00 48.59 ? 53  MET A CB  1 
ATOM 368  C CG  . MET A 1 53  ? 160.901 116.090 145.622 1.00 51.64 ? 53  MET A CG  1 
ATOM 369  S SD  . MET A 1 53  ? 159.199 115.804 145.103 1.00 61.49 ? 53  MET A SD  1 
ATOM 370  C CE  . MET A 1 53  ? 159.430 114.507 143.892 1.00 45.72 ? 53  MET A CE  1 
ATOM 371  N N   . LYS A 1 54  ? 163.587 118.504 149.034 1.00 53.80 ? 54  LYS A N   1 
ATOM 372  C CA  . LYS A 1 54  ? 163.720 119.471 150.117 1.00 56.17 ? 54  LYS A CA  1 
ATOM 373  C C   . LYS A 1 54  ? 163.811 120.895 149.580 1.00 55.35 ? 54  LYS A C   1 
ATOM 374  O O   . LYS A 1 54  ? 164.513 121.157 148.603 1.00 53.70 ? 54  LYS A O   1 
ATOM 375  C CB  . LYS A 1 54  ? 164.949 119.152 150.971 1.00 55.32 ? 54  LYS A CB  1 
ATOM 376  N N   . THR A 1 182 ? 152.672 119.053 163.075 1.00 37.32 ? 182 THR A N   1 
ATOM 377  C CA  . THR A 1 182 ? 151.272 119.450 163.172 1.00 38.48 ? 182 THR A CA  1 
ATOM 378  C C   . THR A 1 182 ? 150.357 118.387 162.574 1.00 36.47 ? 182 THR A C   1 
ATOM 379  O O   . THR A 1 182 ? 150.531 117.194 162.821 1.00 34.06 ? 182 THR A O   1 
ATOM 380  C CB  . THR A 1 182 ? 151.017 120.794 162.464 1.00 29.86 ? 182 THR A CB  1 
ATOM 381  N N   . GLY A 1 183 ? 149.377 118.828 161.790 1.00 22.02 ? 183 GLY A N   1 
ATOM 382  C CA  . GLY A 1 183 ? 148.453 117.912 161.154 1.00 18.37 ? 183 GLY A CA  1 
ATOM 383  C C   . GLY A 1 183 ? 148.767 117.681 159.693 1.00 25.02 ? 183 GLY A C   1 
ATOM 384  O O   . GLY A 1 183 ? 148.716 116.547 159.209 1.00 34.10 ? 183 GLY A O   1 
ATOM 385  N N   . ILE A 1 184 ? 149.101 118.751 158.979 1.00 17.88 ? 184 ILE A N   1 
ATOM 386  C CA  . ILE A 1 184 ? 149.461 118.684 157.569 1.00 17.12 ? 184 ILE A CA  1 
ATOM 387  C C   . ILE A 1 184 ? 150.855 119.270 157.404 1.00 24.07 ? 184 ILE A C   1 
ATOM 388  O O   . ILE A 1 184 ? 151.188 120.292 158.014 1.00 19.11 ? 184 ILE A O   1 
ATOM 389  C CB  . ILE A 1 184 ? 148.430 119.418 156.683 1.00 16.89 ? 184 ILE A CB  1 
ATOM 390  C CG1 . ILE A 1 184 ? 148.813 119.317 155.205 1.00 17.38 ? 184 ILE A CG1 1 
ATOM 391  C CG2 . ILE A 1 184 ? 148.274 120.872 157.113 1.00 18.67 ? 184 ILE A CG2 1 
ATOM 392  C CD1 . ILE A 1 184 ? 147.753 119.841 154.268 1.00 18.04 ? 184 ILE A CD1 1 
ATOM 393  N N   . VAL A 1 185 ? 151.681 118.604 156.602 1.00 25.68 ? 185 VAL A N   1 
ATOM 394  C CA  . VAL A 1 185 ? 153.051 119.030 156.343 1.00 17.76 ? 185 VAL A CA  1 
ATOM 395  C C   . VAL A 1 185 ? 153.113 119.561 154.920 1.00 19.22 ? 185 VAL A C   1 
ATOM 396  O O   . VAL A 1 185 ? 152.782 118.846 153.967 1.00 26.31 ? 185 VAL A O   1 
ATOM 397  C CB  . VAL A 1 185 ? 154.052 117.885 156.549 1.00 19.34 ? 185 VAL A CB  1 
ATOM 398  C CG1 . VAL A 1 185 ? 155.472 118.384 156.344 1.00 20.56 ? 185 VAL A CG1 1 
ATOM 399  C CG2 . VAL A 1 185 ? 153.888 117.286 157.932 1.00 20.09 ? 185 VAL A CG2 1 
ATOM 400  N N   . GLU A 1 186 ? 153.535 120.812 154.776 1.00 20.12 ? 186 GLU A N   1 
ATOM 401  C CA  . GLU A 1 186 ? 153.617 121.470 153.480 1.00 17.59 ? 186 GLU A CA  1 
ATOM 402  C C   . GLU A 1 186 ? 155.077 121.705 153.122 1.00 22.81 ? 186 GLU A C   1 
ATOM 403  O O   . GLU A 1 186 ? 155.833 122.270 153.918 1.00 30.94 ? 186 GLU A O   1 
ATOM 404  C CB  . GLU A 1 186 ? 152.851 122.793 153.497 1.00 20.83 ? 186 GLU A CB  1 
ATOM 405  C CG  . GLU A 1 186 ? 152.698 123.438 152.135 1.00 21.80 ? 186 GLU A CG  1 
ATOM 406  C CD  . GLU A 1 186 ? 151.879 124.710 152.186 1.00 27.94 ? 186 GLU A CD  1 
ATOM 407  O OE1 . GLU A 1 186 ? 151.429 125.085 153.289 1.00 30.72 ? 186 GLU A OE1 1 
ATOM 408  O OE2 . GLU A 1 186 ? 151.685 125.338 151.124 1.00 31.44 ? 186 GLU A OE2 1 
ATOM 409  N N   . THR A 1 187 ? 155.469 121.269 151.929 1.00 25.32 ? 187 THR A N   1 
ATOM 410  C CA  . THR A 1 187 ? 156.838 121.390 151.451 1.00 21.65 ? 187 THR A CA  1 
ATOM 411  C C   . THR A 1 187 ? 156.856 122.231 150.184 1.00 25.29 ? 187 THR A C   1 
ATOM 412  O O   . THR A 1 187 ? 156.079 121.980 149.258 1.00 30.60 ? 187 THR A O   1 
ATOM 413  C CB  . THR A 1 187 ? 157.452 120.014 151.180 1.00 24.24 ? 187 THR A CB  1 
ATOM 414  O OG1 . THR A 1 187 ? 157.350 119.205 152.358 1.00 28.37 ? 187 THR A OG1 1 
ATOM 415  C CG2 . THR A 1 187 ? 158.914 120.148 150.796 1.00 26.96 ? 187 THR A CG2 1 
ATOM 416  N N   . HIS A 1 188 ? 157.741 123.223 150.147 1.00 27.01 ? 188 HIS A N   1 
ATOM 417  C CA  . HIS A 1 188 ? 157.902 124.097 148.996 1.00 18.53 ? 188 HIS A CA  1 
ATOM 418  C C   . HIS A 1 188 ? 159.280 123.897 148.383 1.00 22.69 ? 188 HIS A C   1 
ATOM 419  O O   . HIS A 1 188 ? 160.289 123.880 149.094 1.00 32.51 ? 188 HIS A O   1 
ATOM 420  C CB  . HIS A 1 188 ? 157.725 125.566 149.385 1.00 24.87 ? 188 HIS A CB  1 
ATOM 421  C CG  . HIS A 1 188 ? 156.362 125.897 149.905 1.00 30.26 ? 188 HIS A CG  1 
ATOM 422  N ND1 . HIS A 1 188 ? 155.980 125.647 151.205 1.00 30.41 ? 188 HIS A ND1 1 
ATOM 423  C CD2 . HIS A 1 188 ? 155.292 126.464 149.300 1.00 31.72 ? 188 HIS A CD2 1 
ATOM 424  C CE1 . HIS A 1 188 ? 154.733 126.046 151.378 1.00 29.06 ? 188 HIS A CE1 1 
ATOM 425  N NE2 . HIS A 1 188 ? 154.291 126.542 150.237 1.00 27.65 ? 188 HIS A NE2 1 
ATOM 426  N N   . PHE A 1 189 ? 159.315 123.743 147.064 1.00 24.88 ? 189 PHE A N   1 
ATOM 427  C CA  . PHE A 1 189 ? 160.577 123.670 146.344 1.00 25.84 ? 189 PHE A CA  1 
ATOM 428  C C   . PHE A 1 189 ? 160.361 124.205 144.938 1.00 28.41 ? 189 PHE A C   1 
ATOM 429  O O   . PHE A 1 189 ? 159.262 124.120 144.384 1.00 27.06 ? 189 PHE A O   1 
ATOM 430  C CB  . PHE A 1 189 ? 161.137 122.242 146.315 1.00 26.26 ? 189 PHE A CB  1 
ATOM 431  C CG  . PHE A 1 189 ? 160.280 121.260 145.568 1.00 28.36 ? 189 PHE A CG  1 
ATOM 432  C CD1 . PHE A 1 189 ? 159.186 120.671 146.177 1.00 28.39 ? 189 PHE A CD1 1 
ATOM 433  C CD2 . PHE A 1 189 ? 160.581 120.909 144.263 1.00 28.56 ? 189 PHE A CD2 1 
ATOM 434  C CE1 . PHE A 1 189 ? 158.402 119.763 145.496 1.00 28.31 ? 189 PHE A CE1 1 
ATOM 435  C CE2 . PHE A 1 189 ? 159.800 120.000 143.577 1.00 27.66 ? 189 PHE A CE2 1 
ATOM 436  C CZ  . PHE A 1 189 ? 158.711 119.426 144.194 1.00 27.36 ? 189 PHE A CZ  1 
ATOM 437  N N   . THR A 1 190 ? 161.425 124.767 144.373 1.00 30.47 ? 190 THR A N   1 
ATOM 438  C CA  . THR A 1 190 ? 161.393 125.360 143.045 1.00 25.94 ? 190 THR A CA  1 
ATOM 439  C C   . THR A 1 190 ? 162.283 124.546 142.118 1.00 25.71 ? 190 THR A C   1 
ATOM 440  O O   . THR A 1 190 ? 163.418 124.216 142.473 1.00 29.61 ? 190 THR A O   1 
ATOM 441  C CB  . THR A 1 190 ? 161.849 126.822 143.079 1.00 27.59 ? 190 THR A CB  1 
ATOM 442  O OG1 . THR A 1 190 ? 160.955 127.582 143.900 1.00 29.62 ? 190 THR A OG1 1 
ATOM 443  C CG2 . THR A 1 190 ? 161.859 127.413 141.679 1.00 27.10 ? 190 THR A CG2 1 
ATOM 444  N N   . PHE A 1 191 ? 161.761 124.218 140.939 1.00 25.43 ? 191 PHE A N   1 
ATOM 445  C CA  . PHE A 1 191 ? 162.482 123.407 139.963 1.00 23.49 ? 191 PHE A CA  1 
ATOM 446  C C   . PHE A 1 191 ? 162.193 123.966 138.577 1.00 26.18 ? 191 PHE A C   1 
ATOM 447  O O   . PHE A 1 191 ? 161.058 123.882 138.098 1.00 25.03 ? 191 PHE A O   1 
ATOM 448  C CB  . PHE A 1 191 ? 162.072 121.938 140.062 1.00 20.51 ? 191 PHE A CB  1 
ATOM 449  C CG  . PHE A 1 191 ? 162.883 121.019 139.197 1.00 22.76 ? 191 PHE A CG  1 
ATOM 450  C CD1 . PHE A 1 191 ? 164.149 120.621 139.585 1.00 26.01 ? 191 PHE A CD1 1 
ATOM 451  C CD2 . PHE A 1 191 ? 162.374 120.544 138.002 1.00 22.74 ? 191 PHE A CD2 1 
ATOM 452  C CE1 . PHE A 1 191 ? 164.895 119.774 138.794 1.00 24.51 ? 191 PHE A CE1 1 
ATOM 453  C CE2 . PHE A 1 191 ? 163.115 119.696 137.208 1.00 22.17 ? 191 PHE A CE2 1 
ATOM 454  C CZ  . PHE A 1 191 ? 164.377 119.310 137.605 1.00 21.19 ? 191 PHE A CZ  1 
ATOM 455  N N   . LYS A 1 192 ? 163.217 124.541 137.945 1.00 27.83 ? 192 LYS A N   1 
ATOM 456  C CA  . LYS A 1 192 ? 163.134 125.067 136.583 1.00 26.74 ? 192 LYS A CA  1 
ATOM 457  C C   . LYS A 1 192 ? 162.026 126.115 136.454 1.00 27.82 ? 192 LYS A C   1 
ATOM 458  O O   . LYS A 1 192 ? 161.069 125.963 135.693 1.00 30.48 ? 192 LYS A O   1 
ATOM 459  C CB  . LYS A 1 192 ? 162.948 123.931 135.572 1.00 20.41 ? 192 LYS A CB  1 
ATOM 460  C CG  . LYS A 1 192 ? 164.104 122.950 135.541 1.00 23.03 ? 192 LYS A CG  1 
ATOM 461  C CD  . LYS A 1 192 ? 163.967 121.961 134.399 1.00 25.71 ? 192 LYS A CD  1 
ATOM 462  C CE  . LYS A 1 192 ? 165.187 121.060 134.308 1.00 24.58 ? 192 LYS A CE  1 
ATOM 463  N NZ  . LYS A 1 192 ? 165.124 120.149 133.134 1.00 24.16 ? 192 LYS A NZ  1 
ATOM 464  N N   . ASP A 1 193 ? 162.182 127.193 137.226 1.00 27.92 ? 193 ASP A N   1 
ATOM 465  C CA  . ASP A 1 193 ? 161.287 128.352 137.174 1.00 28.35 ? 193 ASP A CA  1 
ATOM 466  C C   . ASP A 1 193 ? 159.838 127.959 137.453 1.00 25.50 ? 193 ASP A C   1 
ATOM 467  O O   . ASP A 1 193 ? 158.900 128.566 136.935 1.00 33.45 ? 193 ASP A O   1 
ATOM 468  C CB  . ASP A 1 193 ? 161.402 129.080 135.833 1.00 31.32 ? 193 ASP A CB  1 
ATOM 469  C CG  . ASP A 1 193 ? 162.814 129.544 135.541 1.00 35.59 ? 193 ASP A CG  1 
ATOM 470  O OD1 . ASP A 1 193 ? 163.642 128.707 135.122 1.00 33.61 ? 193 ASP A OD1 1 
ATOM 471  O OD2 . ASP A 1 193 ? 163.098 130.744 135.733 1.00 37.42 ? 193 ASP A OD2 1 
ATOM 472  N N   . LEU A 1 194 ? 159.653 126.938 138.284 1.00 24.65 ? 194 LEU A N   1 
ATOM 473  C CA  . LEU A 1 194 ? 158.326 126.490 138.682 1.00 24.67 ? 194 LEU A CA  1 
ATOM 474  C C   . LEU A 1 194 ? 158.357 126.165 140.165 1.00 27.21 ? 194 LEU A C   1 
ATOM 475  O O   . LEU A 1 194 ? 159.290 125.508 140.636 1.00 24.89 ? 194 LEU A O   1 
ATOM 476  C CB  . LEU A 1 194 ? 157.885 125.268 137.869 1.00 22.81 ? 194 LEU A CB  1 
ATOM 477  C CG  . LEU A 1 194 ? 156.406 124.886 137.926 1.00 23.97 ? 194 LEU A CG  1 
ATOM 478  C CD1 . LEU A 1 194 ? 155.534 126.062 137.527 1.00 23.39 ? 194 LEU A CD1 1 
ATOM 479  C CD2 . LEU A 1 194 ? 156.139 123.695 137.024 1.00 20.95 ? 194 LEU A CD2 1 
ATOM 480  N N   . HIS A 1 195 ? 157.344 126.622 140.894 1.00 22.28 ? 195 HIS A N   1 
ATOM 481  C CA  . HIS A 1 195 ? 157.272 126.439 142.337 1.00 20.41 ? 195 HIS A CA  1 
ATOM 482  C C   . HIS A 1 195 ? 156.215 125.395 142.666 1.00 21.43 ? 195 HIS A C   1 
ATOM 483  O O   . HIS A 1 195 ? 155.075 125.490 142.201 1.00 22.86 ? 195 HIS A O   1 
ATOM 484  C CB  . HIS A 1 195 ? 156.952 127.761 143.037 1.00 26.09 ? 195 HIS A CB  1 
ATOM 485  C CG  . HIS A 1 195 ? 157.102 127.710 144.526 1.00 27.32 ? 195 HIS A CG  1 
ATOM 486  N ND1 . HIS A 1 195 ? 158.301 127.426 145.144 1.00 28.10 ? 195 HIS A ND1 1 
ATOM 487  C CD2 . HIS A 1 195 ? 156.205 127.910 145.520 1.00 23.83 ? 195 HIS A CD2 1 
ATOM 488  C CE1 . HIS A 1 195 ? 158.135 127.452 146.454 1.00 27.96 ? 195 HIS A CE1 1 
ATOM 489  N NE2 . HIS A 1 195 ? 156.873 127.742 146.708 1.00 26.47 ? 195 HIS A NE2 1 
ATOM 490  N N   . PHE A 1 196 ? 156.596 124.406 143.467 1.00 29.08 ? 196 PHE A N   1 
ATOM 491  C CA  . PHE A 1 196 ? 155.726 123.298 143.830 1.00 22.92 ? 196 PHE A CA  1 
ATOM 492  C C   . PHE A 1 196 ? 155.341 123.393 145.299 1.00 21.61 ? 196 PHE A C   1 
ATOM 493  O O   . PHE A 1 196 ? 156.165 123.755 146.144 1.00 25.43 ? 196 PHE A O   1 
ATOM 494  C CB  . PHE A 1 196 ? 156.407 121.951 143.570 1.00 15.72 ? 196 PHE A CB  1 
ATOM 495  C CG  . PHE A 1 196 ? 156.744 121.701 142.129 1.00 21.44 ? 196 PHE A CG  1 
ATOM 496  C CD1 . PHE A 1 196 ? 157.901 122.215 141.574 1.00 21.13 ? 196 PHE A CD1 1 
ATOM 497  C CD2 . PHE A 1 196 ? 155.911 120.932 141.335 1.00 23.75 ? 196 PHE A CD2 1 
ATOM 498  C CE1 . PHE A 1 196 ? 158.214 121.980 140.252 1.00 19.66 ? 196 PHE A CE1 1 
ATOM 499  C CE2 . PHE A 1 196 ? 156.220 120.693 140.014 1.00 19.15 ? 196 PHE A CE2 1 
ATOM 500  C CZ  . PHE A 1 196 ? 157.372 121.218 139.472 1.00 18.77 ? 196 PHE A CZ  1 
ATOM 501  N N   . LYS A 1 197 ? 154.086 123.067 145.595 1.00 19.78 ? 197 LYS A N   1 
ATOM 502  C CA  . LYS A 1 197 ? 153.584 122.976 146.962 1.00 15.65 ? 197 LYS A CA  1 
ATOM 503  C C   . LYS A 1 197 ? 153.115 121.547 147.193 1.00 17.50 ? 197 LYS A C   1 
ATOM 504  O O   . LYS A 1 197 ? 152.075 121.137 146.666 1.00 20.47 ? 197 LYS A O   1 
ATOM 505  C CB  . LYS A 1 197 ? 152.450 123.968 147.207 1.00 21.34 ? 197 LYS A CB  1 
ATOM 506  C CG  . LYS A 1 197 ? 152.869 125.421 147.157 1.00 20.29 ? 197 LYS A CG  1 
ATOM 507  C CD  . LYS A 1 197 ? 151.738 126.321 147.612 1.00 19.98 ? 197 LYS A CD  1 
ATOM 508  C CE  . LYS A 1 197 ? 152.214 127.747 147.816 1.00 26.37 ? 197 LYS A CE  1 
ATOM 509  N NZ  . LYS A 1 197 ? 151.111 128.637 148.274 1.00 30.99 ? 197 LYS A NZ  1 
ATOM 510  N N   . MET A 1 198 ? 153.878 120.792 147.974 1.00 18.50 ? 198 MET A N   1 
ATOM 511  C CA  . MET A 1 198 ? 153.574 119.397 148.258 1.00 14.67 ? 198 MET A CA  1 
ATOM 512  C C   . MET A 1 198 ? 152.958 119.289 149.646 1.00 15.11 ? 198 MET A C   1 
ATOM 513  O O   . MET A 1 198 ? 153.554 119.735 150.630 1.00 19.41 ? 198 MET A O   1 
ATOM 514  C CB  . MET A 1 198 ? 154.839 118.543 148.158 1.00 16.62 ? 198 MET A CB  1 
ATOM 515  C CG  . MET A 1 198 ? 154.589 117.051 148.051 1.00 22.26 ? 198 MET A CG  1 
ATOM 516  S SD  . MET A 1 198 ? 156.067 116.152 147.542 1.00 46.67 ? 198 MET A SD  1 
ATOM 517  C CE  . MET A 1 198 ? 157.216 116.623 148.831 1.00 27.46 ? 198 MET A CE  1 
ATOM 518  N N   . PHE A 1 199 ? 151.765 118.705 149.720 1.00 17.34 ? 199 PHE A N   1 
ATOM 519  C CA  . PHE A 1 199 ? 151.020 118.588 150.966 1.00 14.19 ? 199 PHE A CA  1 
ATOM 520  C C   . PHE A 1 199 ? 150.978 117.132 151.404 1.00 14.13 ? 199 PHE A C   1 
ATOM 521  O O   . PHE A 1 199 ? 150.527 116.265 150.649 1.00 24.03 ? 199 PHE A O   1 
ATOM 522  C CB  . PHE A 1 199 ? 149.596 119.123 150.814 1.00 12.41 ? 199 PHE A CB  1 
ATOM 523  C CG  . PHE A 1 199 ? 149.512 120.425 150.077 1.00 15.24 ? 199 PHE A CG  1 
ATOM 524  C CD1 . PHE A 1 199 ? 150.038 121.581 150.623 1.00 13.25 ? 199 PHE A CD1 1 
ATOM 525  C CD2 . PHE A 1 199 ? 148.890 120.496 148.844 1.00 11.60 ? 199 PHE A CD2 1 
ATOM 526  C CE1 . PHE A 1 199 ? 149.958 122.780 149.946 1.00 13.11 ? 199 PHE A CE1 1 
ATOM 527  C CE2 . PHE A 1 199 ? 148.805 121.690 148.166 1.00 9.87  ? 199 PHE A CE2 1 
ATOM 528  C CZ  . PHE A 1 199 ? 149.341 122.834 148.716 1.00 15.54 ? 199 PHE A CZ  1 
ATOM 529  N N   . ASP A 1 200 ? 151.435 116.871 152.624 1.00 20.90 ? 200 ASP A N   1 
ATOM 530  C CA  . ASP A 1 200 ? 151.424 115.537 153.207 1.00 16.97 ? 200 ASP A CA  1 
ATOM 531  C C   . ASP A 1 200 ? 150.335 115.482 154.270 1.00 21.01 ? 200 ASP A C   1 
ATOM 532  O O   . ASP A 1 200 ? 150.343 116.280 155.213 1.00 27.71 ? 200 ASP A O   1 
ATOM 533  C CB  . ASP A 1 200 ? 152.787 115.195 153.807 1.00 15.80 ? 200 ASP A CB  1 
ATOM 534  C CG  . ASP A 1 200 ? 152.921 113.729 154.154 1.00 29.05 ? 200 ASP A CG  1 
ATOM 535  O OD1 . ASP A 1 200 ? 152.001 112.951 153.827 1.00 31.45 ? 200 ASP A OD1 1 
ATOM 536  O OD2 . ASP A 1 200 ? 153.949 113.352 154.754 1.00 32.57 ? 200 ASP A OD2 1 
ATOM 537  N N   . VAL A 1 201 ? 149.405 114.541 154.119 1.00 18.27 ? 201 VAL A N   1 
ATOM 538  C CA  . VAL A 1 201 ? 148.290 114.404 155.049 1.00 19.96 ? 201 VAL A CA  1 
ATOM 539  C C   . VAL A 1 201 ? 148.347 113.038 155.719 1.00 27.07 ? 201 VAL A C   1 
ATOM 540  O O   . VAL A 1 201 ? 147.318 112.494 156.136 1.00 26.00 ? 201 VAL A O   1 
ATOM 541  C CB  . VAL A 1 201 ? 146.941 114.613 154.337 1.00 25.45 ? 201 VAL A CB  1 
ATOM 542  C CG1 . VAL A 1 201 ? 146.802 116.053 153.880 1.00 20.81 ? 201 VAL A CG1 1 
ATOM 543  C CG2 . VAL A 1 201 ? 146.810 113.661 153.157 1.00 23.98 ? 201 VAL A CG2 1 
ATOM 544  N N   . GLY A 1 202 ? 149.552 112.474 155.825 1.00 31.19 ? 202 GLY A N   1 
ATOM 545  C CA  . GLY A 1 202 ? 149.700 111.175 156.456 1.00 27.06 ? 202 GLY A CA  1 
ATOM 546  C C   . GLY A 1 202 ? 149.357 111.177 157.931 1.00 28.51 ? 202 GLY A C   1 
ATOM 547  O O   . GLY A 1 202 ? 148.784 110.208 158.439 1.00 31.72 ? 202 GLY A O   1 
ATOM 548  N N   . ALA A 1 203 ? 149.696 112.255 158.639 1.00 32.38 ? 203 ALA A N   1 
ATOM 549  C CA  . ALA A 1 203 ? 149.437 112.342 160.070 1.00 33.70 ? 203 ALA A CA  1 
ATOM 550  C C   . ALA A 1 203 ? 147.969 112.574 160.400 1.00 32.80 ? 203 ALA A C   1 
ATOM 551  O O   . ALA A 1 203 ? 147.575 112.375 161.554 1.00 33.72 ? 203 ALA A O   1 
ATOM 552  C CB  . ALA A 1 203 ? 150.283 113.455 160.690 1.00 33.56 ? 203 ALA A CB  1 
ATOM 553  N N   . GLN A 1 204 ? 147.155 112.985 159.431 1.00 27.31 ? 204 GLN A N   1 
ATOM 554  C CA  . GLN A 1 204 ? 145.727 113.194 159.661 1.00 25.98 ? 204 GLN A CA  1 
ATOM 555  C C   . GLN A 1 204 ? 145.041 111.840 159.767 1.00 26.59 ? 204 GLN A C   1 
ATOM 556  O O   . GLN A 1 204 ? 144.699 111.219 158.759 1.00 30.05 ? 204 GLN A O   1 
ATOM 557  C CB  . GLN A 1 204 ? 145.121 114.036 158.543 1.00 21.46 ? 204 GLN A CB  1 
ATOM 558  C CG  . GLN A 1 204 ? 145.330 115.536 158.703 1.00 27.04 ? 204 GLN A CG  1 
ATOM 559  C CD  . GLN A 1 204 ? 144.527 116.122 159.852 1.00 29.55 ? 204 GLN A CD  1 
ATOM 560  O OE1 . GLN A 1 204 ? 143.552 115.527 160.312 1.00 24.51 ? 204 GLN A OE1 1 
ATOM 561  N NE2 . GLN A 1 204 ? 144.936 117.296 160.322 1.00 19.04 ? 204 GLN A NE2 1 
ATOM 562  N N   . ARG A 1 205 ? 144.831 111.378 160.997 1.00 28.87 ? 205 ARG A N   1 
ATOM 563  C CA  . ARG A 1 205 ? 144.198 110.094 161.259 1.00 32.23 ? 205 ARG A CA  1 
ATOM 564  C C   . ARG A 1 205 ? 142.680 110.187 161.330 1.00 33.97 ? 205 ARG A C   1 
ATOM 565  O O   . ARG A 1 205 ? 142.022 109.178 161.608 1.00 33.09 ? 205 ARG A O   1 
ATOM 566  C CB  . ARG A 1 205 ? 144.739 109.497 162.563 1.00 32.52 ? 205 ARG A CB  1 
ATOM 567  N N   . SER A 1 206 ? 142.113 111.365 161.086 1.00 33.98 ? 206 SER A N   1 
ATOM 568  C CA  . SER A 1 206 ? 140.673 111.554 161.142 1.00 26.84 ? 206 SER A CA  1 
ATOM 569  C C   . SER A 1 206 ? 140.012 110.961 159.898 1.00 28.91 ? 206 SER A C   1 
ATOM 570  O O   . SER A 1 206 ? 140.661 110.359 159.038 1.00 35.88 ? 206 SER A O   1 
ATOM 571  C CB  . SER A 1 206 ? 140.347 113.037 161.276 1.00 24.29 ? 206 SER A CB  1 
ATOM 572  O OG  . SER A 1 206 ? 141.190 113.656 162.230 1.00 30.90 ? 206 SER A OG  1 
ATOM 573  N N   . GLU A 1 207 ? 138.696 111.137 159.802 1.00 26.94 ? 207 GLU A N   1 
ATOM 574  C CA  . GLU A 1 207 ? 137.956 110.649 158.645 1.00 25.14 ? 207 GLU A CA  1 
ATOM 575  C C   . GLU A 1 207 ? 138.338 111.459 157.414 1.00 26.74 ? 207 GLU A C   1 
ATOM 576  O O   . GLU A 1 207 ? 138.209 112.687 157.404 1.00 26.57 ? 207 GLU A O   1 
ATOM 577  C CB  . GLU A 1 207 ? 136.453 110.728 158.898 1.00 27.24 ? 207 GLU A CB  1 
ATOM 578  C CG  . GLU A 1 207 ? 135.967 109.837 160.027 1.00 29.56 ? 207 GLU A CG  1 
ATOM 579  C CD  . GLU A 1 207 ? 134.456 109.799 160.126 1.00 34.25 ? 207 GLU A CD  1 
ATOM 580  O OE1 . GLU A 1 207 ? 133.788 110.253 159.173 1.00 33.52 ? 207 GLU A OE1 1 
ATOM 581  O OE2 . GLU A 1 207 ? 133.935 109.315 161.154 1.00 27.64 ? 207 GLU A OE2 1 
ATOM 582  N N   . ARG A 1 208 ? 138.803 110.764 156.373 1.00 24.58 ? 208 ARG A N   1 
ATOM 583  C CA  . ARG A 1 208 ? 139.324 111.443 155.192 1.00 23.63 ? 208 ARG A CA  1 
ATOM 584  C C   . ARG A 1 208 ? 138.234 112.227 154.474 1.00 19.28 ? 208 ARG A C   1 
ATOM 585  O O   . ARG A 1 208 ? 138.482 113.328 153.970 1.00 18.83 ? 208 ARG A O   1 
ATOM 586  C CB  . ARG A 1 208 ? 139.969 110.425 154.252 1.00 24.92 ? 208 ARG A CB  1 
ATOM 587  C CG  . ARG A 1 208 ? 140.852 111.029 153.176 1.00 20.02 ? 208 ARG A CG  1 
ATOM 588  C CD  . ARG A 1 208 ? 141.419 109.950 152.269 1.00 23.61 ? 208 ARG A CD  1 
ATOM 589  N NE  . ARG A 1 208 ? 142.183 108.954 153.010 1.00 26.93 ? 208 ARG A NE  1 
ATOM 590  C CZ  . ARG A 1 208 ? 143.497 108.993 153.185 1.00 29.61 ? 208 ARG A CZ  1 
ATOM 591  N NH1 . ARG A 1 208 ? 144.234 109.967 152.678 1.00 30.30 ? 208 ARG A NH1 1 
ATOM 592  N NH2 . ARG A 1 208 ? 144.087 108.030 153.888 1.00 25.05 ? 208 ARG A NH2 1 
ATOM 593  N N   . LYS A 1 209 ? 137.017 111.684 154.427 1.00 17.59 ? 209 LYS A N   1 
ATOM 594  C CA  . LYS A 1 209 ? 135.932 112.321 153.690 1.00 21.58 ? 209 LYS A CA  1 
ATOM 595  C C   . LYS A 1 209 ? 135.528 113.671 154.267 1.00 25.83 ? 209 LYS A C   1 
ATOM 596  O O   . LYS A 1 209 ? 134.837 114.434 153.582 1.00 25.02 ? 209 LYS A O   1 
ATOM 597  C CB  . LYS A 1 209 ? 134.713 111.398 153.651 1.00 22.14 ? 209 LYS A CB  1 
ATOM 598  C CG  . LYS A 1 209 ? 134.096 111.134 155.011 1.00 27.22 ? 209 LYS A CG  1 
ATOM 599  C CD  . LYS A 1 209 ? 132.841 110.285 154.890 1.00 27.76 ? 209 LYS A CD  1 
ATOM 600  C CE  . LYS A 1 209 ? 132.237 109.997 156.254 1.00 26.64 ? 209 LYS A CE  1 
ATOM 601  N NZ  . LYS A 1 209 ? 131.033 109.127 156.158 1.00 28.82 ? 209 LYS A NZ  1 
ATOM 602  N N   . LYS A 1 210 ? 135.928 113.984 155.498 1.00 22.46 ? 210 LYS A N   1 
ATOM 603  C CA  . LYS A 1 210 ? 135.582 115.266 156.096 1.00 14.17 ? 210 LYS A CA  1 
ATOM 604  C C   . LYS A 1 210 ? 136.522 116.387 155.677 1.00 19.15 ? 210 LYS A C   1 
ATOM 605  O O   . LYS A 1 210 ? 136.191 117.563 155.867 1.00 36.17 ? 210 LYS A O   1 
ATOM 606  C CB  . LYS A 1 210 ? 135.574 115.154 157.622 1.00 15.51 ? 210 LYS A CB  1 
ATOM 607  C CG  . LYS A 1 210 ? 134.778 113.977 158.160 1.00 22.62 ? 210 LYS A CG  1 
ATOM 608  C CD  . LYS A 1 210 ? 133.362 113.953 157.609 1.00 17.75 ? 210 LYS A CD  1 
ATOM 609  C CE  . LYS A 1 210 ? 132.550 115.131 158.099 1.00 14.38 ? 210 LYS A CE  1 
ATOM 610  N NZ  . LYS A 1 210 ? 131.161 115.082 157.578 1.00 17.94 ? 210 LYS A NZ  1 
ATOM 611  N N   . TRP A 1 211 ? 137.683 116.057 155.111 1.00 14.38 ? 211 TRP A N   1 
ATOM 612  C CA  . TRP A 1 211 ? 138.633 117.069 154.674 1.00 17.35 ? 211 TRP A CA  1 
ATOM 613  C C   . TRP A 1 211 ? 139.263 116.779 153.320 1.00 18.49 ? 211 TRP A C   1 
ATOM 614  O O   . TRP A 1 211 ? 140.102 117.567 152.872 1.00 22.49 ? 211 TRP A O   1 
ATOM 615  C CB  . TRP A 1 211 ? 139.746 117.250 155.719 1.00 7.97  ? 211 TRP A CB  1 
ATOM 616  C CG  . TRP A 1 211 ? 140.400 115.974 156.145 1.00 14.13 ? 211 TRP A CG  1 
ATOM 617  C CD1 . TRP A 1 211 ? 140.123 115.247 157.264 1.00 12.54 ? 211 TRP A CD1 1 
ATOM 618  C CD2 . TRP A 1 211 ? 141.446 115.272 155.460 1.00 21.72 ? 211 TRP A CD2 1 
ATOM 619  N NE1 . TRP A 1 211 ? 140.927 114.137 157.319 1.00 16.40 ? 211 TRP A NE1 1 
ATOM 620  C CE2 . TRP A 1 211 ? 141.748 114.129 156.223 1.00 20.27 ? 211 TRP A CE2 1 
ATOM 621  C CE3 . TRP A 1 211 ? 142.154 115.499 154.277 1.00 12.22 ? 211 TRP A CE3 1 
ATOM 622  C CZ2 . TRP A 1 211 ? 142.726 113.216 155.842 1.00 21.84 ? 211 TRP A CZ2 1 
ATOM 623  C CZ3 . TRP A 1 211 ? 143.122 114.592 153.900 1.00 16.52 ? 211 TRP A CZ3 1 
ATOM 624  C CH2 . TRP A 1 211 ? 143.400 113.464 154.679 1.00 19.86 ? 211 TRP A CH2 1 
ATOM 625  N N   . ILE A 1 212 ? 138.897 115.679 152.660 1.00 15.74 ? 212 ILE A N   1 
ATOM 626  C CA  . ILE A 1 212 ? 139.491 115.376 151.362 1.00 16.28 ? 212 ILE A CA  1 
ATOM 627  C C   . ILE A 1 212 ? 139.035 116.382 150.313 1.00 14.31 ? 212 ILE A C   1 
ATOM 628  O O   . ILE A 1 212 ? 139.746 116.630 149.332 1.00 22.32 ? 212 ILE A O   1 
ATOM 629  C CB  . ILE A 1 212 ? 139.170 113.927 150.947 1.00 16.88 ? 212 ILE A CB  1 
ATOM 630  C CG1 . ILE A 1 212 ? 140.051 113.494 149.773 1.00 15.28 ? 212 ILE A CG1 1 
ATOM 631  C CG2 . ILE A 1 212 ? 137.693 113.770 150.609 1.00 17.39 ? 212 ILE A CG2 1 
ATOM 632  C CD1 . ILE A 1 212 ? 141.529 113.512 150.082 1.00 11.63 ? 212 ILE A CD1 1 
ATOM 633  N N   . HIS A 1 213 ? 137.858 116.983 150.498 1.00 9.75  ? 213 HIS A N   1 
ATOM 634  C CA  . HIS A 1 213 ? 137.362 117.980 149.559 1.00 5.42  ? 213 HIS A CA  1 
ATOM 635  C C   . HIS A 1 213 ? 138.131 119.291 149.626 1.00 8.77  ? 213 HIS A C   1 
ATOM 636  O O   . HIS A 1 213 ? 137.987 120.118 148.721 1.00 14.26 ? 213 HIS A O   1 
ATOM 637  C CB  . HIS A 1 213 ? 135.873 118.239 149.802 1.00 11.62 ? 213 HIS A CB  1 
ATOM 638  C CG  . HIS A 1 213 ? 135.540 118.594 151.218 1.00 11.13 ? 213 HIS A CG  1 
ATOM 639  N ND1 . HIS A 1 213 ? 136.032 119.721 151.840 1.00 13.60 ? 213 HIS A ND1 1 
ATOM 640  C CD2 . HIS A 1 213 ? 134.754 117.975 152.129 1.00 11.43 ? 213 HIS A CD2 1 
ATOM 641  C CE1 . HIS A 1 213 ? 135.569 119.777 153.075 1.00 18.30 ? 213 HIS A CE1 1 
ATOM 642  N NE2 . HIS A 1 213 ? 134.790 118.729 153.276 1.00 17.41 ? 213 HIS A NE2 1 
ATOM 643  N N   . CYS A 1 214 ? 138.937 119.502 150.668 1.00 12.68 ? 214 CYS A N   1 
ATOM 644  C CA  . CYS A 1 214 ? 139.758 120.703 150.749 1.00 4.74  ? 214 CYS A CA  1 
ATOM 645  C C   . CYS A 1 214 ? 140.850 120.725 149.690 1.00 8.94  ? 214 CYS A C   1 
ATOM 646  O O   . CYS A 1 214 ? 141.404 121.793 149.411 1.00 17.11 ? 214 CYS A O   1 
ATOM 647  C CB  . CYS A 1 214 ? 140.380 120.823 152.140 1.00 7.62  ? 214 CYS A CB  1 
ATOM 648  S SG  . CYS A 1 214 ? 139.182 120.910 153.487 1.00 30.96 ? 214 CYS A SG  1 
ATOM 649  N N   . PHE A 1 215 ? 141.170 119.577 149.099 1.00 14.76 ? 215 PHE A N   1 
ATOM 650  C CA  . PHE A 1 215 ? 142.196 119.479 148.073 1.00 10.03 ? 215 PHE A CA  1 
ATOM 651  C C   . PHE A 1 215 ? 141.617 119.393 146.669 1.00 10.59 ? 215 PHE A C   1 
ATOM 652  O O   . PHE A 1 215 ? 142.352 119.093 145.725 1.00 18.87 ? 215 PHE A O   1 
ATOM 653  C CB  . PHE A 1 215 ? 143.100 118.278 148.348 1.00 5.65  ? 215 PHE A CB  1 
ATOM 654  C CG  . PHE A 1 215 ? 143.867 118.391 149.627 1.00 10.84 ? 215 PHE A CG  1 
ATOM 655  C CD1 . PHE A 1 215 ? 145.060 119.090 149.671 1.00 10.44 ? 215 PHE A CD1 1 
ATOM 656  C CD2 . PHE A 1 215 ? 143.391 117.811 150.788 1.00 9.89  ? 215 PHE A CD2 1 
ATOM 657  C CE1 . PHE A 1 215 ? 145.766 119.203 150.847 1.00 8.08  ? 215 PHE A CE1 1 
ATOM 658  C CE2 . PHE A 1 215 ? 144.094 117.922 151.966 1.00 9.38  ? 215 PHE A CE2 1 
ATOM 659  C CZ  . PHE A 1 215 ? 145.282 118.620 151.995 1.00 11.39 ? 215 PHE A CZ  1 
ATOM 660  N N   . GLU A 1 216 ? 140.321 119.638 146.509 1.00 10.52 ? 216 GLU A N   1 
ATOM 661  C CA  . GLU A 1 216 ? 139.745 119.749 145.177 1.00 12.84 ? 216 GLU A CA  1 
ATOM 662  C C   . GLU A 1 216 ? 140.287 121.001 144.504 1.00 14.81 ? 216 GLU A C   1 
ATOM 663  O O   . GLU A 1 216 ? 140.054 122.119 144.976 1.00 23.40 ? 216 GLU A O   1 
ATOM 664  C CB  . GLU A 1 216 ? 138.223 119.793 145.251 1.00 14.99 ? 216 GLU A CB  1 
ATOM 665  C CG  . GLU A 1 216 ? 137.556 119.842 143.891 1.00 12.11 ? 216 GLU A CG  1 
ATOM 666  C CD  . GLU A 1 216 ? 136.049 119.892 143.980 1.00 20.60 ? 216 GLU A CD  1 
ATOM 667  O OE1 . GLU A 1 216 ? 135.528 120.334 145.025 1.00 27.10 ? 216 GLU A OE1 1 
ATOM 668  O OE2 . GLU A 1 216 ? 135.383 119.486 143.005 1.00 24.61 ? 216 GLU A OE2 1 
ATOM 669  N N   . GLY A 1 217 ? 141.012 120.817 143.406 1.00 6.28  ? 217 GLY A N   1 
ATOM 670  C CA  . GLY A 1 217 ? 141.700 121.910 142.744 1.00 7.55  ? 217 GLY A CA  1 
ATOM 671  C C   . GLY A 1 217 ? 143.208 121.798 142.748 1.00 10.63 ? 217 GLY A C   1 
ATOM 672  O O   . GLY A 1 217 ? 143.875 122.667 142.169 1.00 20.68 ? 217 GLY A O   1 
ATOM 673  N N   . VAL A 1 218 ? 143.790 120.775 143.376 1.00 4.74  ? 218 VAL A N   1 
ATOM 674  C CA  . VAL A 1 218 ? 145.231 120.582 143.302 1.00 7.61  ? 218 VAL A CA  1 
ATOM 675  C C   . VAL A 1 218 ? 145.627 120.267 141.865 1.00 9.71  ? 218 VAL A C   1 
ATOM 676  O O   . VAL A 1 218 ? 144.831 119.745 141.074 1.00 14.59 ? 218 VAL A O   1 
ATOM 677  C CB  . VAL A 1 218 ? 145.692 119.470 144.263 1.00 7.63  ? 218 VAL A CB  1 
ATOM 678  C CG1 . VAL A 1 218 ? 145.539 119.919 145.703 1.00 13.15 ? 218 VAL A CG1 1 
ATOM 679  C CG2 . VAL A 1 218 ? 144.914 118.188 144.013 1.00 1.63  ? 218 VAL A CG2 1 
ATOM 680  N N   . THR A 1 219 ? 146.871 120.602 141.517 1.00 5.69  ? 219 THR A N   1 
ATOM 681  C CA  . THR A 1 219 ? 147.350 120.346 140.164 1.00 3.56  ? 219 THR A CA  1 
ATOM 682  C C   . THR A 1 219 ? 147.342 118.856 139.853 1.00 11.26 ? 219 THR A C   1 
ATOM 683  O O   . THR A 1 219 ? 146.880 118.438 138.786 1.00 21.89 ? 219 THR A O   1 
ATOM 684  C CB  . THR A 1 219 ? 148.755 120.924 139.988 1.00 9.24  ? 219 THR A CB  1 
ATOM 685  O OG1 . THR A 1 219 ? 148.733 122.327 140.278 1.00 13.62 ? 219 THR A OG1 1 
ATOM 686  C CG2 . THR A 1 219 ? 149.248 120.718 138.565 1.00 9.88  ? 219 THR A CG2 1 
ATOM 687  N N   . ALA A 1 220 ? 147.826 118.039 140.782 1.00 5.18  ? 220 ALA A N   1 
ATOM 688  C CA  . ALA A 1 220 ? 147.862 116.597 140.593 1.00 6.06  ? 220 ALA A CA  1 
ATOM 689  C C   . ALA A 1 220 ? 147.969 115.934 141.957 1.00 11.12 ? 220 ALA A C   1 
ATOM 690  O O   . ALA A 1 220 ? 148.064 116.599 142.991 1.00 9.86  ? 220 ALA A O   1 
ATOM 691  C CB  . ALA A 1 220 ? 149.024 116.178 139.688 1.00 10.96 ? 220 ALA A CB  1 
ATOM 692  N N   . ILE A 1 221 ? 147.942 114.606 141.943 1.00 12.85 ? 221 ILE A N   1 
ATOM 693  C CA  . ILE A 1 221 ? 148.120 113.788 143.134 1.00 9.70  ? 221 ILE A CA  1 
ATOM 694  C C   . ILE A 1 221 ? 149.329 112.893 142.913 1.00 12.16 ? 221 ILE A C   1 
ATOM 695  O O   . ILE A 1 221 ? 149.441 112.241 141.869 1.00 15.66 ? 221 ILE A O   1 
ATOM 696  C CB  . ILE A 1 221 ? 146.866 112.948 143.439 1.00 5.77  ? 221 ILE A CB  1 
ATOM 697  C CG1 . ILE A 1 221 ? 145.715 113.849 143.886 1.00 9.84  ? 221 ILE A CG1 1 
ATOM 698  C CG2 . ILE A 1 221 ? 147.168 111.893 144.490 1.00 10.95 ? 221 ILE A CG2 1 
ATOM 699  C CD1 . ILE A 1 221 ? 144.449 113.102 144.213 1.00 9.03  ? 221 ILE A CD1 1 
ATOM 700  N N   . ILE A 1 222 ? 150.237 112.872 143.882 1.00 9.79  ? 222 ILE A N   1 
ATOM 701  C CA  . ILE A 1 222 ? 151.362 111.947 143.874 1.00 12.32 ? 222 ILE A CA  1 
ATOM 702  C C   . ILE A 1 222 ? 151.027 110.805 144.821 1.00 10.61 ? 222 ILE A C   1 
ATOM 703  O O   . ILE A 1 222 ? 150.872 111.014 146.029 1.00 16.63 ? 222 ILE A O   1 
ATOM 704  C CB  . ILE A 1 222 ? 152.673 112.639 144.277 1.00 11.84 ? 222 ILE A CB  1 
ATOM 705  C CG1 . ILE A 1 222 ? 152.983 113.786 143.318 1.00 10.31 ? 222 ILE A CG1 1 
ATOM 706  C CG2 . ILE A 1 222 ? 153.817 111.638 144.285 1.00 9.26  ? 222 ILE A CG2 1 
ATOM 707  C CD1 . ILE A 1 222 ? 154.299 114.470 143.589 1.00 15.18 ? 222 ILE A CD1 1 
ATOM 708  N N   . PHE A 1 223 ? 150.908 109.602 144.273 1.00 17.22 ? 223 PHE A N   1 
ATOM 709  C CA  . PHE A 1 223 ? 150.588 108.408 145.040 1.00 11.30 ? 223 PHE A CA  1 
ATOM 710  C C   . PHE A 1 223 ? 151.800 107.488 145.047 1.00 12.67 ? 223 PHE A C   1 
ATOM 711  O O   . PHE A 1 223 ? 152.315 107.127 143.984 1.00 19.13 ? 223 PHE A O   1 
ATOM 712  C CB  . PHE A 1 223 ? 149.373 107.692 144.448 1.00 13.41 ? 223 PHE A CB  1 
ATOM 713  C CG  . PHE A 1 223 ? 148.710 106.737 145.395 1.00 17.75 ? 223 PHE A CG  1 
ATOM 714  C CD1 . PHE A 1 223 ? 149.165 105.438 145.521 1.00 20.28 ? 223 PHE A CD1 1 
ATOM 715  C CD2 . PHE A 1 223 ? 147.625 107.137 146.153 1.00 17.16 ? 223 PHE A CD2 1 
ATOM 716  C CE1 . PHE A 1 223 ? 148.558 104.559 146.391 1.00 17.38 ? 223 PHE A CE1 1 
ATOM 717  C CE2 . PHE A 1 223 ? 147.013 106.262 147.023 1.00 16.50 ? 223 PHE A CE2 1 
ATOM 718  C CZ  . PHE A 1 223 ? 147.480 104.971 147.142 1.00 22.09 ? 223 PHE A CZ  1 
ATOM 719  N N   . CYS A 1 224 ? 152.253 107.115 146.238 1.00 16.00 ? 224 CYS A N   1 
ATOM 720  C CA  . CYS A 1 224 ? 153.440 106.288 146.399 1.00 21.85 ? 224 CYS A CA  1 
ATOM 721  C C   . CYS A 1 224 ? 153.030 104.858 146.719 1.00 24.60 ? 224 CYS A C   1 
ATOM 722  O O   . CYS A 1 224 ? 152.209 104.627 147.612 1.00 30.99 ? 224 CYS A O   1 
ATOM 723  C CB  . CYS A 1 224 ? 154.347 106.838 147.500 1.00 25.06 ? 224 CYS A CB  1 
ATOM 724  S SG  . CYS A 1 224 ? 155.008 108.484 147.167 1.00 38.06 ? 224 CYS A SG  1 
ATOM 725  N N   . VAL A 1 225 ? 153.599 103.907 145.984 1.00 24.51 ? 225 VAL A N   1 
ATOM 726  C CA  . VAL A 1 225 ? 153.331 102.487 146.165 1.00 25.74 ? 225 VAL A CA  1 
ATOM 727  C C   . VAL A 1 225 ? 154.662 101.763 146.288 1.00 28.97 ? 225 VAL A C   1 
ATOM 728  O O   . VAL A 1 225 ? 155.558 101.961 145.461 1.00 33.33 ? 225 VAL A O   1 
ATOM 729  C CB  . VAL A 1 225 ? 152.508 101.906 144.999 1.00 27.64 ? 225 VAL A CB  1 
ATOM 730  C CG1 . VAL A 1 225 ? 152.415 100.398 145.114 1.00 29.75 ? 225 VAL A CG1 1 
ATOM 731  C CG2 . VAL A 1 225 ? 151.125 102.524 144.966 1.00 26.72 ? 225 VAL A CG2 1 
ATOM 732  N N   . ALA A 1 226 ? 154.793 100.929 147.315 1.00 34.05 ? 226 ALA A N   1 
ATOM 733  C CA  . ALA A 1 226 ? 155.994 100.129 147.510 1.00 38.31 ? 226 ALA A CA  1 
ATOM 734  C C   . ALA A 1 226 ? 155.857 98.831  146.725 1.00 41.37 ? 226 ALA A C   1 
ATOM 735  O O   . ALA A 1 226 ? 154.982 98.010  147.022 1.00 43.35 ? 226 ALA A O   1 
ATOM 736  C CB  . ALA A 1 226 ? 156.223 99.845  148.993 1.00 39.43 ? 226 ALA A CB  1 
ATOM 737  N N   . LEU A 1 227 ? 156.716 98.653  145.718 1.00 42.00 ? 227 LEU A N   1 
ATOM 738  C CA  . LEU A 1 227 ? 156.665 97.441  144.908 1.00 41.86 ? 227 LEU A CA  1 
ATOM 739  C C   . LEU A 1 227 ? 156.980 96.205  145.739 1.00 45.56 ? 227 LEU A C   1 
ATOM 740  O O   . LEU A 1 227 ? 156.343 95.158  145.575 1.00 48.49 ? 227 LEU A O   1 
ATOM 741  C CB  . LEU A 1 227 ? 157.634 97.551  143.731 1.00 43.15 ? 227 LEU A CB  1 
ATOM 742  C CG  . LEU A 1 227 ? 157.245 98.490  142.591 1.00 40.74 ? 227 LEU A CG  1 
ATOM 743  C CD1 . LEU A 1 227 ? 158.320 98.493  141.519 1.00 41.05 ? 227 LEU A CD1 1 
ATOM 744  C CD2 . LEU A 1 227 ? 155.905 98.086  142.006 1.00 41.46 ? 227 LEU A CD2 1 
ATOM 745  N N   . SER A 1 228 ? 157.961 96.307  146.639 1.00 50.15 ? 228 SER A N   1 
ATOM 746  C CA  . SER A 1 228 ? 158.379 95.153  147.426 1.00 50.95 ? 228 SER A CA  1 
ATOM 747  C C   . SER A 1 228 ? 157.318 94.705  148.423 1.00 51.35 ? 228 SER A C   1 
ATOM 748  O O   . SER A 1 228 ? 157.417 93.593  148.950 1.00 55.52 ? 228 SER A O   1 
ATOM 749  C CB  . SER A 1 228 ? 159.679 95.466  148.164 1.00 50.61 ? 228 SER A CB  1 
ATOM 750  O OG  . SER A 1 228 ? 159.503 96.542  149.067 1.00 53.20 ? 228 SER A OG  1 
ATOM 751  N N   . ASP A 1 229 ? 156.314 95.533  148.693 1.00 49.93 ? 229 ASP A N   1 
ATOM 752  C CA  . ASP A 1 229 ? 155.261 95.182  149.645 1.00 52.72 ? 229 ASP A CA  1 
ATOM 753  C C   . ASP A 1 229 ? 154.109 94.448  148.964 1.00 53.09 ? 229 ASP A C   1 
ATOM 754  O O   . ASP A 1 229 ? 152.944 94.820  149.094 1.00 54.48 ? 229 ASP A O   1 
ATOM 755  C CB  . ASP A 1 229 ? 154.766 96.436  150.355 1.00 52.24 ? 229 ASP A CB  1 
ATOM 756  C CG  . ASP A 1 229 ? 155.861 97.131  151.140 1.00 53.27 ? 229 ASP A CG  1 
ATOM 757  O OD1 . ASP A 1 229 ? 157.024 96.681  151.067 1.00 54.03 ? 229 ASP A OD1 1 
ATOM 758  O OD2 . ASP A 1 229 ? 155.558 98.126  151.831 1.00 50.98 ? 229 ASP A OD2 1 
ATOM 759  N N   . TYR A 1 230 ? 154.433 93.386  148.231 1.00 54.53 ? 230 TYR A N   1 
ATOM 760  C CA  . TYR A 1 230 ? 153.433 92.552  147.575 1.00 55.76 ? 230 TYR A CA  1 
ATOM 761  C C   . TYR A 1 230 ? 153.228 91.213  148.263 1.00 58.29 ? 230 TYR A C   1 
ATOM 762  O O   . TYR A 1 230 ? 152.105 90.708  148.295 1.00 59.20 ? 230 TYR A O   1 
ATOM 763  C CB  . TYR A 1 230 ? 153.813 92.316  146.107 1.00 54.45 ? 230 TYR A CB  1 
ATOM 764  C CG  . TYR A 1 230 ? 155.056 91.478  145.906 1.00 56.08 ? 230 TYR A CG  1 
ATOM 765  C CD1 . TYR A 1 230 ? 156.321 92.039  146.013 1.00 53.98 ? 230 TYR A CD1 1 
ATOM 766  C CD2 . TYR A 1 230 ? 154.964 90.128  145.595 1.00 58.81 ? 230 TYR A CD2 1 
ATOM 767  C CE1 . TYR A 1 230 ? 157.458 91.279  145.827 1.00 57.27 ? 230 TYR A CE1 1 
ATOM 768  C CE2 . TYR A 1 230 ? 156.096 89.359  145.407 1.00 58.58 ? 230 TYR A CE2 1 
ATOM 769  C CZ  . TYR A 1 230 ? 157.340 89.940  145.523 1.00 59.02 ? 230 TYR A CZ  1 
ATOM 770  O OH  . TYR A 1 230 ? 158.471 89.180  145.337 1.00 56.58 ? 230 TYR A OH  1 
ATOM 771  N N   . ASP A 1 231 ? 154.286 90.626  148.815 1.00 59.72 ? 231 ASP A N   1 
ATOM 772  C CA  . ASP A 1 231 ? 154.180 89.396  149.586 1.00 60.24 ? 231 ASP A CA  1 
ATOM 773  C C   . ASP A 1 231 ? 154.034 89.649  151.080 1.00 60.86 ? 231 ASP A C   1 
ATOM 774  O O   . ASP A 1 231 ? 153.944 88.688  151.851 1.00 62.31 ? 231 ASP A O   1 
ATOM 775  C CB  . ASP A 1 231 ? 155.400 88.505  149.329 1.00 61.12 ? 231 ASP A CB  1 
ATOM 776  C CG  . ASP A 1 231 ? 156.696 89.153  149.767 1.00 63.44 ? 231 ASP A CG  1 
ATOM 777  O OD1 . ASP A 1 231 ? 156.759 90.400  149.802 1.00 61.09 ? 231 ASP A OD1 1 
ATOM 778  O OD2 . ASP A 1 231 ? 157.656 88.415  150.074 1.00 62.94 ? 231 ASP A OD2 1 
ATOM 779  N N   . LEU A 1 232 ? 154.009 90.908  151.503 1.00 57.42 ? 232 LEU A N   1 
ATOM 780  C CA  . LEU A 1 232 ? 153.847 91.256  152.904 1.00 58.64 ? 232 LEU A CA  1 
ATOM 781  C C   . LEU A 1 232 ? 152.371 91.449  153.240 1.00 58.84 ? 232 LEU A C   1 
ATOM 782  O O   . LEU A 1 232 ? 151.506 91.505  152.364 1.00 59.57 ? 232 LEU A O   1 
ATOM 783  C CB  . LEU A 1 232 ? 154.641 92.519  153.237 1.00 58.39 ? 232 LEU A CB  1 
ATOM 784  C CG  . LEU A 1 232 ? 156.152 92.449  153.011 1.00 60.65 ? 232 LEU A CG  1 
ATOM 785  C CD1 . LEU A 1 232 ? 156.807 93.775  153.359 1.00 58.10 ? 232 LEU A CD1 1 
ATOM 786  C CD2 . LEU A 1 232 ? 156.763 91.317  153.821 1.00 59.89 ? 232 LEU A CD2 1 
ATOM 787  N N   . VAL A 1 233 ? 152.087 91.552  154.539 1.00 59.95 ? 233 VAL A N   1 
ATOM 788  C CA  . VAL A 1 233 ? 150.733 91.745  155.036 1.00 60.26 ? 233 VAL A CA  1 
ATOM 789  C C   . VAL A 1 233 ? 150.735 92.897  156.030 1.00 59.32 ? 233 VAL A C   1 
ATOM 790  O O   . VAL A 1 233 ? 151.773 93.284  156.571 1.00 59.98 ? 233 VAL A O   1 
ATOM 791  C CB  . VAL A 1 233 ? 150.160 90.471  155.693 1.00 60.72 ? 233 VAL A CB  1 
ATOM 792  C CG1 . VAL A 1 233 ? 150.002 89.366  154.661 1.00 61.97 ? 233 VAL A CG1 1 
ATOM 793  C CG2 . VAL A 1 233 ? 151.055 90.016  156.834 1.00 59.16 ? 233 VAL A CG2 1 
ATOM 794  N N   . LEU A 1 234 ? 149.546 93.451  156.260 1.00 59.76 ? 234 LEU A N   1 
ATOM 795  C CA  . LEU A 1 234 ? 149.408 94.564  157.188 1.00 61.10 ? 234 LEU A CA  1 
ATOM 796  C C   . LEU A 1 234 ? 149.746 94.124  158.607 1.00 61.77 ? 234 LEU A C   1 
ATOM 797  O O   . LEU A 1 234 ? 149.413 93.012  159.027 1.00 60.30 ? 234 LEU A O   1 
ATOM 798  C CB  . LEU A 1 234 ? 147.987 95.128  157.135 1.00 59.32 ? 234 LEU A CB  1 
ATOM 799  C CG  . LEU A 1 234 ? 147.578 95.820  155.834 1.00 58.88 ? 234 LEU A CG  1 
ATOM 800  C CD1 . LEU A 1 234 ? 146.137 96.293  155.909 1.00 58.68 ? 234 LEU A CD1 1 
ATOM 801  C CD2 . LEU A 1 234 ? 148.508 96.982  155.533 1.00 57.78 ? 234 LEU A CD2 1 
ATOM 802  N N   . ALA A 1 235 ? 150.422 95.007  159.345 1.00 59.50 ? 235 ALA A N   1 
ATOM 803  C CA  . ALA A 1 235 ? 150.813 94.683  160.713 1.00 57.99 ? 235 ALA A CA  1 
ATOM 804  C C   . ALA A 1 235 ? 149.597 94.504  161.613 1.00 58.57 ? 235 ALA A C   1 
ATOM 805  O O   . ALA A 1 235 ? 149.572 93.604  162.460 1.00 58.19 ? 235 ALA A O   1 
ATOM 806  C CB  . ALA A 1 235 ? 151.736 95.768  161.265 1.00 56.26 ? 235 ALA A CB  1 
ATOM 807  N N   . GLU A 1 236 ? 148.579 95.350  161.445 1.00 60.32 ? 236 GLU A N   1 
ATOM 808  C CA  . GLU A 1 236 ? 147.399 95.273  162.299 1.00 60.96 ? 236 GLU A CA  1 
ATOM 809  C C   . GLU A 1 236 ? 146.440 94.184  161.833 1.00 61.18 ? 236 GLU A C   1 
ATOM 810  O O   . GLU A 1 236 ? 146.037 93.323  162.622 1.00 60.81 ? 236 GLU A O   1 
ATOM 811  C CB  . GLU A 1 236 ? 146.693 96.630  162.339 1.00 59.58 ? 236 GLU A CB  1 
ATOM 812  N N   . ASP A 1 237 ? 146.059 94.212  160.553 1.00 58.28 ? 237 ASP A N   1 
ATOM 813  C CA  . ASP A 1 237 ? 145.104 93.234  160.041 1.00 58.54 ? 237 ASP A CA  1 
ATOM 814  C C   . ASP A 1 237 ? 145.675 91.821  160.078 1.00 59.85 ? 237 ASP A C   1 
ATOM 815  O O   . ASP A 1 237 ? 144.961 90.867  160.409 1.00 60.53 ? 237 ASP A O   1 
ATOM 816  C CB  . ASP A 1 237 ? 144.684 93.606  158.619 1.00 58.34 ? 237 ASP A CB  1 
ATOM 817  N N   . GLU A 1 238 ? 146.951 91.667  159.723 1.00 58.81 ? 238 GLU A N   1 
ATOM 818  C CA  . GLU A 1 238 ? 147.664 90.391  159.691 1.00 58.63 ? 238 GLU A CA  1 
ATOM 819  C C   . GLU A 1 238 ? 147.083 89.409  158.680 1.00 58.25 ? 238 GLU A C   1 
ATOM 820  O O   . GLU A 1 238 ? 147.536 88.260  158.609 1.00 58.65 ? 238 GLU A O   1 
ATOM 821  C CB  . GLU A 1 238 ? 147.719 89.738  161.079 1.00 55.26 ? 238 GLU A CB  1 
ATOM 822  N N   . GLU A 1 239 ? 146.091 89.828  157.892 1.00 60.36 ? 239 GLU A N   1 
ATOM 823  C CA  . GLU A 1 239 ? 145.502 88.980  156.868 1.00 59.28 ? 239 GLU A CA  1 
ATOM 824  C C   . GLU A 1 239 ? 145.303 89.681  155.534 1.00 60.91 ? 239 GLU A C   1 
ATOM 825  O O   . GLU A 1 239 ? 145.051 88.999  154.535 1.00 61.06 ? 239 GLU A O   1 
ATOM 826  C CB  . GLU A 1 239 ? 144.151 88.422  157.341 1.00 58.00 ? 239 GLU A CB  1 
ATOM 827  N N   . MET A 1 240 ? 145.406 91.006  155.481 1.00 64.70 ? 240 MET A N   1 
ATOM 828  C CA  . MET A 1 240 ? 145.242 91.763  154.248 1.00 61.93 ? 240 MET A CA  1 
ATOM 829  C C   . MET A 1 240 ? 146.610 92.057  153.651 1.00 63.49 ? 240 MET A C   1 
ATOM 830  O O   . MET A 1 240 ? 147.511 92.529  154.353 1.00 63.58 ? 240 MET A O   1 
ATOM 831  C CB  . MET A 1 240 ? 144.484 93.066  154.505 1.00 60.72 ? 240 MET A CB  1 
ATOM 832  C CG  . MET A 1 240 ? 144.312 93.940  153.273 1.00 61.97 ? 240 MET A CG  1 
ATOM 833  S SD  . MET A 1 240 ? 143.392 93.118  151.959 1.00 68.83 ? 240 MET A SD  1 
ATOM 834  C CE  . MET A 1 240 ? 141.832 92.806  152.782 1.00 63.47 ? 240 MET A CE  1 
ATOM 835  N N   . ASN A 1 241 ? 146.763 91.772  152.361 1.00 60.75 ? 241 ASN A N   1 
ATOM 836  C CA  . ASN A 1 241 ? 148.029 92.016  151.686 1.00 59.72 ? 241 ASN A CA  1 
ATOM 837  C C   . ASN A 1 241 ? 148.298 93.512  151.584 1.00 59.91 ? 241 ASN A C   1 
ATOM 838  O O   . ASN A 1 241 ? 147.386 94.310  151.352 1.00 58.63 ? 241 ASN A O   1 
ATOM 839  C CB  . ASN A 1 241 ? 148.018 91.385  150.295 1.00 58.48 ? 241 ASN A CB  1 
ATOM 840  C CG  . ASN A 1 241 ? 149.398 91.320  149.676 1.00 59.92 ? 241 ASN A CG  1 
ATOM 841  O OD1 . ASN A 1 241 ? 149.864 92.281  149.067 1.00 58.56 ? 241 ASN A OD1 1 
ATOM 842  N ND2 . ASN A 1 241 ? 150.061 90.180  149.828 1.00 60.99 ? 241 ASN A ND2 1 
ATOM 843  N N   . ARG A 1 242 ? 149.565 93.890  151.768 1.00 57.76 ? 242 ARG A N   1 
ATOM 844  C CA  . ARG A 1 242 ? 149.933 95.302  151.718 1.00 55.39 ? 242 ARG A CA  1 
ATOM 845  C C   . ARG A 1 242 ? 149.715 95.888  150.329 1.00 53.38 ? 242 ARG A C   1 
ATOM 846  O O   . ARG A 1 242 ? 149.275 97.036  150.198 1.00 53.09 ? 242 ARG A O   1 
ATOM 847  C CB  . ARG A 1 242 ? 151.385 95.479  152.158 1.00 55.85 ? 242 ARG A CB  1 
ATOM 848  C CG  . ARG A 1 242 ? 151.614 95.186  153.630 1.00 56.61 ? 242 ARG A CG  1 
ATOM 849  C CD  . ARG A 1 242 ? 152.013 96.437  154.394 1.00 56.33 ? 242 ARG A CD  1 
ATOM 850  N NE  . ARG A 1 242 ? 153.447 96.685  154.322 1.00 58.33 ? 242 ARG A NE  1 
ATOM 851  C CZ  . ARG A 1 242 ? 154.322 96.270  155.227 1.00 59.09 ? 242 ARG A CZ  1 
ATOM 852  N NH1 . ARG A 1 242 ? 153.941 95.588  156.295 1.00 57.03 ? 242 ARG A NH1 1 
ATOM 853  N NH2 . ARG A 1 242 ? 155.612 96.547  155.059 1.00 57.50 ? 242 ARG A NH2 1 
ATOM 854  N N   . MET A 1 243 ? 150.024 95.122  149.280 1.00 52.69 ? 243 MET A N   1 
ATOM 855  C CA  . MET A 1 243 ? 149.814 95.610  147.921 1.00 50.52 ? 243 MET A CA  1 
ATOM 856  C C   . MET A 1 243 ? 148.336 95.853  147.641 1.00 48.68 ? 243 MET A C   1 
ATOM 857  O O   . MET A 1 243 ? 147.976 96.850  147.005 1.00 49.81 ? 243 MET A O   1 
ATOM 858  C CB  . MET A 1 243 ? 150.396 94.624  146.910 1.00 50.33 ? 243 MET A CB  1 
ATOM 859  C CG  . MET A 1 243 ? 150.294 95.083  145.465 1.00 50.64 ? 243 MET A CG  1 
ATOM 860  S SD  . MET A 1 243 ? 151.280 96.553  145.133 1.00 52.48 ? 243 MET A SD  1 
ATOM 861  C CE  . MET A 1 243 ? 152.925 95.925  145.443 1.00 48.46 ? 243 MET A CE  1 
ATOM 862  N N   . HIS A 1 244 ? 147.467 94.950  148.101 1.00 48.46 ? 244 HIS A N   1 
ATOM 863  C CA  . HIS A 1 244 ? 146.031 95.154  147.929 1.00 49.60 ? 244 HIS A CA  1 
ATOM 864  C C   . HIS A 1 244 ? 145.545 96.355  148.729 1.00 48.30 ? 244 HIS A C   1 
ATOM 865  O O   . HIS A 1 244 ? 144.595 97.034  148.322 1.00 46.73 ? 244 HIS A O   1 
ATOM 866  C CB  . HIS A 1 244 ? 145.266 93.896  148.335 1.00 50.99 ? 244 HIS A CB  1 
ATOM 867  C CG  . HIS A 1 244 ? 145.456 92.745  147.397 1.00 52.74 ? 244 HIS A CG  1 
ATOM 868  N ND1 . HIS A 1 244 ? 146.639 92.044  147.308 1.00 54.59 ? 244 HIS A ND1 1 
ATOM 869  C CD2 . HIS A 1 244 ? 144.613 92.175  146.504 1.00 51.18 ? 244 HIS A CD2 1 
ATOM 870  C CE1 . HIS A 1 244 ? 146.516 91.090  146.403 1.00 51.53 ? 244 HIS A CE1 1 
ATOM 871  N NE2 . HIS A 1 244 ? 145.296 91.148  145.900 1.00 53.69 ? 244 HIS A NE2 1 
ATOM 872  N N   . ALA A 1 245 ? 146.176 96.626  149.873 1.00 47.21 ? 245 ALA A N   1 
ATOM 873  C CA  . ALA A 1 245 ? 145.826 97.813  150.645 1.00 44.66 ? 245 ALA A CA  1 
ATOM 874  C C   . ALA A 1 245 ? 146.130 99.083  149.863 1.00 44.74 ? 245 ALA A C   1 
ATOM 875  O O   . ALA A 1 245 ? 145.349 100.041 149.890 1.00 45.18 ? 245 ALA A O   1 
ATOM 876  C CB  . ALA A 1 245 ? 146.569 97.811  151.980 1.00 45.09 ? 245 ALA A CB  1 
ATOM 877  N N   . SER A 1 246 ? 147.269 99.113  149.166 1.00 39.50 ? 246 SER A N   1 
ATOM 878  C CA  . SER A 1 246 ? 147.585 100.250 148.309 1.00 34.67 ? 246 SER A CA  1 
ATOM 879  C C   . SER A 1 246 ? 146.596 100.364 147.156 1.00 34.19 ? 246 SER A C   1 
ATOM 880  O O   . SER A 1 246 ? 146.146 101.466 146.825 1.00 38.57 ? 246 SER A O   1 
ATOM 881  C CB  . SER A 1 246 ? 149.012 100.125 147.778 1.00 37.37 ? 246 SER A CB  1 
ATOM 882  O OG  . SER A 1 246 ? 149.945 100.008 148.837 1.00 39.34 ? 246 SER A OG  1 
ATOM 883  N N   . MET A 1 247 ? 146.247 99.235  146.534 1.00 36.39 ? 247 MET A N   1 
ATOM 884  C CA  . MET A 1 247 ? 145.288 99.260  145.433 1.00 35.34 ? 247 MET A CA  1 
ATOM 885  C C   . MET A 1 247 ? 143.918 99.728  145.905 1.00 33.86 ? 247 MET A C   1 
ATOM 886  O O   . MET A 1 247 ? 143.234 100.478 145.199 1.00 36.21 ? 247 MET A O   1 
ATOM 887  C CB  . MET A 1 247 ? 145.189 97.878  144.789 1.00 35.77 ? 247 MET A CB  1 
ATOM 888  C CG  . MET A 1 247 ? 146.479 97.393  144.151 1.00 37.75 ? 247 MET A CG  1 
ATOM 889  S SD  . MET A 1 247 ? 146.325 95.748  143.431 1.00 46.25 ? 247 MET A SD  1 
ATOM 890  C CE  . MET A 1 247 ? 145.003 96.019  142.255 1.00 40.03 ? 247 MET A CE  1 
ATOM 891  N N   . LYS A 1 248 ? 143.496 99.287  147.092 1.00 35.09 ? 248 LYS A N   1 
ATOM 892  C CA  . LYS A 1 248 ? 142.217 99.732  147.635 1.00 34.60 ? 248 LYS A CA  1 
ATOM 893  C C   . LYS A 1 248 ? 142.223 101.231 147.902 1.00 34.58 ? 248 LYS A C   1 
ATOM 894  O O   . LYS A 1 248 ? 141.227 101.918 147.651 1.00 32.31 ? 248 LYS A O   1 
ATOM 895  C CB  . LYS A 1 248 ? 141.893 98.959  148.913 1.00 34.40 ? 248 LYS A CB  1 
ATOM 896  N N   . LEU A 1 249 ? 143.334 101.755 148.423 1.00 31.78 ? 249 LEU A N   1 
ATOM 897  C CA  . LEU A 1 249 ? 143.429 103.190 148.666 1.00 28.00 ? 249 LEU A CA  1 
ATOM 898  C C   . LEU A 1 249 ? 143.574 103.964 147.362 1.00 31.15 ? 249 LEU A C   1 
ATOM 899  O O   . LEU A 1 249 ? 143.038 105.070 147.228 1.00 30.24 ? 249 LEU A O   1 
ATOM 900  C CB  . LEU A 1 249 ? 144.600 103.485 149.603 1.00 28.16 ? 249 LEU A CB  1 
ATOM 901  C CG  . LEU A 1 249 ? 144.830 104.950 149.977 1.00 31.17 ? 249 LEU A CG  1 
ATOM 902  C CD1 . LEU A 1 249 ? 143.603 105.529 150.654 1.00 32.22 ? 249 LEU A CD1 1 
ATOM 903  C CD2 . LEU A 1 249 ? 146.049 105.087 150.869 1.00 31.63 ? 249 LEU A CD2 1 
ATOM 904  N N   . PHE A 1 250 ? 144.299 103.403 146.391 1.00 29.82 ? 250 PHE A N   1 
ATOM 905  C CA  . PHE A 1 250 ? 144.489 104.084 145.113 1.00 24.44 ? 250 PHE A CA  1 
ATOM 906  C C   . PHE A 1 250 ? 143.163 104.271 144.386 1.00 26.17 ? 250 PHE A C   1 
ATOM 907  O O   . PHE A 1 250 ? 142.896 105.340 143.826 1.00 32.40 ? 250 PHE A O   1 
ATOM 908  C CB  . PHE A 1 250 ? 145.474 103.302 144.243 1.00 25.08 ? 250 PHE A CB  1 
ATOM 909  C CG  . PHE A 1 250 ? 145.751 103.942 142.910 1.00 28.09 ? 250 PHE A CG  1 
ATOM 910  C CD1 . PHE A 1 250 ? 146.758 104.881 142.774 1.00 27.86 ? 250 PHE A CD1 1 
ATOM 911  C CD2 . PHE A 1 250 ? 145.010 103.599 141.791 1.00 29.81 ? 250 PHE A CD2 1 
ATOM 912  C CE1 . PHE A 1 250 ? 147.017 105.469 141.552 1.00 24.76 ? 250 PHE A CE1 1 
ATOM 913  C CE2 . PHE A 1 250 ? 145.264 104.186 140.567 1.00 24.66 ? 250 PHE A CE2 1 
ATOM 914  C CZ  . PHE A 1 250 ? 146.269 105.120 140.448 1.00 26.22 ? 250 PHE A CZ  1 
ATOM 915  N N   . ASP A 1 251 ? 142.319 103.239 144.378 1.00 26.07 ? 251 ASP A N   1 
ATOM 916  C CA  . ASP A 1 251 ? 141.058 103.326 143.655 1.00 31.63 ? 251 ASP A CA  1 
ATOM 917  C C   . ASP A 1 251 ? 140.025 104.182 144.377 1.00 32.69 ? 251 ASP A C   1 
ATOM 918  O O   . ASP A 1 251 ? 139.164 104.774 143.719 1.00 33.95 ? 251 ASP A O   1 
ATOM 919  C CB  . ASP A 1 251 ? 140.499 101.924 143.392 1.00 31.06 ? 251 ASP A CB  1 
ATOM 920  C CG  . ASP A 1 251 ? 139.276 101.610 144.229 1.00 36.98 ? 251 ASP A CG  1 
ATOM 921  O OD1 . ASP A 1 251 ? 139.402 101.518 145.469 1.00 38.93 ? 251 ASP A OD1 1 
ATOM 922  O OD2 . ASP A 1 251 ? 138.183 101.458 143.644 1.00 36.62 ? 251 ASP A OD2 1 
ATOM 923  N N   . SER A 1 252 ? 140.086 104.262 145.708 1.00 29.50 ? 252 SER A N   1 
ATOM 924  C CA  . SER A 1 252 ? 139.184 105.148 146.434 1.00 27.35 ? 252 SER A CA  1 
ATOM 925  C C   . SER A 1 252 ? 139.580 106.611 146.290 1.00 32.49 ? 252 SER A C   1 
ATOM 926  O O   . SER A 1 252 ? 138.750 107.492 146.537 1.00 34.59 ? 252 SER A O   1 
ATOM 927  C CB  . SER A 1 252 ? 139.141 104.761 147.912 1.00 29.26 ? 252 SER A CB  1 
ATOM 928  O OG  . SER A 1 252 ? 140.425 104.859 148.500 1.00 36.66 ? 252 SER A OG  1 
ATOM 929  N N   . ILE A 1 253 ? 140.822 106.885 145.904 1.00 30.14 ? 253 ILE A N   1 
ATOM 930  C CA  . ILE A 1 253 ? 141.274 108.249 145.651 1.00 25.82 ? 253 ILE A CA  1 
ATOM 931  C C   . ILE A 1 253 ? 141.092 108.628 144.189 1.00 26.35 ? 253 ILE A C   1 
ATOM 932  O O   . ILE A 1 253 ? 140.586 109.708 143.874 1.00 28.95 ? 253 ILE A O   1 
ATOM 933  C CB  . ILE A 1 253 ? 142.745 108.403 146.092 1.00 30.84 ? 253 ILE A CB  1 
ATOM 934  C CG1 . ILE A 1 253 ? 142.852 108.436 147.617 1.00 32.71 ? 253 ILE A CG1 1 
ATOM 935  C CG2 . ILE A 1 253 ? 143.360 109.648 145.477 1.00 28.73 ? 253 ILE A CG2 1 
ATOM 936  C CD1 . ILE A 1 253 ? 142.177 109.631 148.251 1.00 32.35 ? 253 ILE A CD1 1 
ATOM 937  N N   . CYS A 1 254 ? 141.501 107.740 143.280 1.00 27.44 ? 254 CYS A N   1 
ATOM 938  C CA  . CYS A 1 254 ? 141.381 108.019 141.853 1.00 26.27 ? 254 CYS A CA  1 
ATOM 939  C C   . CYS A 1 254 ? 139.924 108.184 141.442 1.00 29.78 ? 254 CYS A C   1 
ATOM 940  O O   . CYS A 1 254 ? 139.588 109.081 140.660 1.00 32.51 ? 254 CYS A O   1 
ATOM 941  C CB  . CYS A 1 254 ? 142.043 106.899 141.049 1.00 27.30 ? 254 CYS A CB  1 
ATOM 942  S SG  . CYS A 1 254 ? 142.097 107.162 139.264 1.00 42.81 ? 254 CYS A SG  1 
ATOM 943  N N   . ASN A 1 255 ? 139.045 107.339 141.970 1.00 29.76 ? 255 ASN A N   1 
ATOM 944  C CA  . ASN A 1 255 ? 137.632 107.356 141.623 1.00 29.09 ? 255 ASN A CA  1 
ATOM 945  C C   . ASN A 1 255 ? 136.806 108.222 142.565 1.00 27.80 ? 255 ASN A C   1 
ATOM 946  O O   . ASN A 1 255 ? 135.575 108.212 142.478 1.00 31.46 ? 255 ASN A O   1 
ATOM 947  C CB  . ASN A 1 255 ? 137.087 105.928 141.602 1.00 30.99 ? 255 ASN A CB  1 
ATOM 948  C CG  . ASN A 1 255 ? 137.976 104.984 140.818 1.00 29.59 ? 255 ASN A CG  1 
ATOM 949  O OD1 . ASN A 1 255 ? 138.616 105.384 139.847 1.00 28.19 ? 255 ASN A OD1 1 
ATOM 950  N ND2 . ASN A 1 255 ? 138.026 103.728 141.240 1.00 30.94 ? 255 ASN A ND2 1 
ATOM 951  N N   . ASN A 1 256 ? 137.456 108.962 143.460 1.00 25.85 ? 256 ASN A N   1 
ATOM 952  C CA  . ASN A 1 256 ? 136.752 109.866 144.356 1.00 23.60 ? 256 ASN A CA  1 
ATOM 953  C C   . ASN A 1 256 ? 136.084 110.987 143.565 1.00 24.99 ? 256 ASN A C   1 
ATOM 954  O O   . ASN A 1 256 ? 136.568 111.408 142.511 1.00 24.15 ? 256 ASN A O   1 
ATOM 955  C CB  . ASN A 1 256 ? 137.725 110.443 145.386 1.00 24.41 ? 256 ASN A CB  1 
ATOM 956  C CG  . ASN A 1 256 ? 137.035 111.269 146.446 1.00 24.34 ? 256 ASN A CG  1 
ATOM 957  O OD1 . ASN A 1 256 ? 136.908 112.483 146.313 1.00 21.06 ? 256 ASN A OD1 1 
ATOM 958  N ND2 . ASN A 1 256 ? 136.589 110.614 147.511 1.00 28.25 ? 256 ASN A ND2 1 
ATOM 959  N N   . LYS A 1 257 ? 134.950 111.467 144.083 1.00 18.84 ? 257 LYS A N   1 
ATOM 960  C CA  . LYS A 1 257 ? 134.174 112.472 143.363 1.00 21.49 ? 257 LYS A CA  1 
ATOM 961  C C   . LYS A 1 257 ? 134.877 113.823 143.323 1.00 19.58 ? 257 LYS A C   1 
ATOM 962  O O   . LYS A 1 257 ? 134.625 114.621 142.413 1.00 20.74 ? 257 LYS A O   1 
ATOM 963  C CB  . LYS A 1 257 ? 132.789 112.620 143.993 1.00 22.62 ? 257 LYS A CB  1 
ATOM 964  C CG  . LYS A 1 257 ? 132.809 113.021 145.457 1.00 19.44 ? 257 LYS A CG  1 
ATOM 965  C CD  . LYS A 1 257 ? 131.406 113.279 145.974 1.00 19.07 ? 257 LYS A CD  1 
ATOM 966  C CE  . LYS A 1 257 ? 131.406 113.495 147.475 1.00 24.12 ? 257 LYS A CE  1 
ATOM 967  N NZ  . LYS A 1 257 ? 130.054 113.847 147.990 1.00 23.54 ? 257 LYS A NZ  1 
ATOM 968  N N   . TRP A 1 258 ? 135.749 114.104 144.290 1.00 20.11 ? 258 TRP A N   1 
ATOM 969  C CA  . TRP A 1 258 ? 136.441 115.385 144.319 1.00 15.09 ? 258 TRP A CA  1 
ATOM 970  C C   . TRP A 1 258 ? 137.635 115.430 143.379 1.00 18.05 ? 258 TRP A C   1 
ATOM 971  O O   . TRP A 1 258 ? 138.160 116.517 143.118 1.00 22.85 ? 258 TRP A O   1 
ATOM 972  C CB  . TRP A 1 258 ? 136.895 115.706 145.745 1.00 19.00 ? 258 TRP A CB  1 
ATOM 973  C CG  . TRP A 1 258 ? 135.783 115.648 146.740 1.00 16.65 ? 258 TRP A CG  1 
ATOM 974  C CD1 . TRP A 1 258 ? 135.633 114.744 147.748 1.00 17.05 ? 258 TRP A CD1 1 
ATOM 975  C CD2 . TRP A 1 258 ? 134.653 116.521 146.813 1.00 10.84 ? 258 TRP A CD2 1 
ATOM 976  N NE1 . TRP A 1 258 ? 134.484 115.004 148.451 1.00 19.41 ? 258 TRP A NE1 1 
ATOM 977  C CE2 . TRP A 1 258 ? 133.862 116.091 147.895 1.00 15.88 ? 258 TRP A CE2 1 
ATOM 978  C CE3 . TRP A 1 258 ? 134.233 117.628 146.071 1.00 11.90 ? 258 TRP A CE3 1 
ATOM 979  C CZ2 . TRP A 1 258 ? 132.679 116.728 148.254 1.00 17.47 ? 258 TRP A CZ2 1 
ATOM 980  C CZ3 . TRP A 1 258 ? 133.058 118.257 146.428 1.00 14.58 ? 258 TRP A CZ3 1 
ATOM 981  C CH2 . TRP A 1 258 ? 132.294 117.806 147.509 1.00 17.10 ? 258 TRP A CH2 1 
ATOM 982  N N   . PHE A 1 259 ? 138.068 114.284 142.864 1.00 22.08 ? 259 PHE A N   1 
ATOM 983  C CA  . PHE A 1 259 ? 139.222 114.181 141.982 1.00 15.37 ? 259 PHE A CA  1 
ATOM 984  C C   . PHE A 1 259 ? 138.830 113.562 140.647 1.00 21.01 ? 259 PHE A C   1 
ATOM 985  O O   . PHE A 1 259 ? 139.527 112.697 140.114 1.00 30.75 ? 259 PHE A O   1 
ATOM 986  C CB  . PHE A 1 259 ? 140.333 113.371 142.644 1.00 14.52 ? 259 PHE A CB  1 
ATOM 987  C CG  . PHE A 1 259 ? 140.744 113.894 143.988 1.00 19.18 ? 259 PHE A CG  1 
ATOM 988  C CD1 . PHE A 1 259 ? 141.047 115.232 144.163 1.00 14.88 ? 259 PHE A CD1 1 
ATOM 989  C CD2 . PHE A 1 259 ? 140.817 113.049 145.081 1.00 24.61 ? 259 PHE A CD2 1 
ATOM 990  C CE1 . PHE A 1 259 ? 141.422 115.714 145.399 1.00 15.15 ? 259 PHE A CE1 1 
ATOM 991  C CE2 . PHE A 1 259 ? 141.190 113.527 146.319 1.00 22.99 ? 259 PHE A CE2 1 
ATOM 992  C CZ  . PHE A 1 259 ? 141.492 114.861 146.478 1.00 16.98 ? 259 PHE A CZ  1 
ATOM 993  N N   . THR A 1 260 ? 137.698 114.002 140.093 1.00 25.40 ? 260 THR A N   1 
ATOM 994  C CA  . THR A 1 260 ? 137.187 113.404 138.863 1.00 26.12 ? 260 THR A CA  1 
ATOM 995  C C   . THR A 1 260 ? 138.142 113.620 137.695 1.00 28.06 ? 260 THR A C   1 
ATOM 996  O O   . THR A 1 260 ? 138.381 112.702 136.902 1.00 29.00 ? 260 THR A O   1 
ATOM 997  C CB  . THR A 1 260 ? 135.806 113.975 138.540 1.00 29.47 ? 260 THR A CB  1 
ATOM 998  O OG1 . THR A 1 260 ? 134.879 113.595 139.564 1.00 33.59 ? 260 THR A OG1 1 
ATOM 999  C CG2 . THR A 1 260 ? 135.308 113.455 137.202 1.00 29.62 ? 260 THR A CG2 1 
ATOM 1000 N N   . ASP A 1 261 ? 138.704 114.821 137.575 1.00 25.79 ? 261 ASP A N   1 
ATOM 1001 C CA  . ASP A 1 261 ? 139.594 115.162 136.472 1.00 26.30 ? 261 ASP A CA  1 
ATOM 1002 C C   . ASP A 1 261 ? 140.987 115.541 136.964 1.00 26.75 ? 261 ASP A C   1 
ATOM 1003 O O   . ASP A 1 261 ? 141.693 116.316 136.316 1.00 26.64 ? 261 ASP A O   1 
ATOM 1004 C CB  . ASP A 1 261 ? 138.996 116.287 135.630 1.00 28.47 ? 261 ASP A CB  1 
ATOM 1005 C CG  . ASP A 1 261 ? 138.574 117.480 136.465 1.00 33.25 ? 261 ASP A CG  1 
ATOM 1006 O OD1 . ASP A 1 261 ? 138.770 117.447 137.698 1.00 29.03 ? 261 ASP A OD1 1 
ATOM 1007 O OD2 . ASP A 1 261 ? 138.043 118.451 135.887 1.00 33.69 ? 261 ASP A OD2 1 
ATOM 1008 N N   . THR A 1 262 ? 141.396 114.998 138.106 1.00 19.22 ? 262 THR A N   1 
ATOM 1009 C CA  . THR A 1 262 ? 142.705 115.274 138.683 1.00 18.13 ? 262 THR A CA  1 
ATOM 1010 C C   . THR A 1 262 ? 143.668 114.162 138.284 1.00 16.78 ? 262 THR A C   1 
ATOM 1011 O O   . THR A 1 262 ? 143.430 112.990 138.591 1.00 17.32 ? 262 THR A O   1 
ATOM 1012 C CB  . THR A 1 262 ? 142.620 115.392 140.205 1.00 10.88 ? 262 THR A CB  1 
ATOM 1013 O OG1 . THR A 1 262 ? 141.814 116.523 140.554 1.00 20.36 ? 262 THR A OG1 1 
ATOM 1014 C CG2 . THR A 1 262 ? 144.003 115.562 140.807 1.00 8.52  ? 262 THR A CG2 1 
ATOM 1015 N N   . SER A 1 263 ? 144.747 114.531 137.602 1.00 17.02 ? 263 SER A N   1 
ATOM 1016 C CA  . SER A 1 263 ? 145.739 113.553 137.187 1.00 11.54 ? 263 SER A CA  1 
ATOM 1017 C C   . SER A 1 263 ? 146.494 113.015 138.395 1.00 14.48 ? 263 SER A C   1 
ATOM 1018 O O   . SER A 1 263 ? 146.596 113.669 139.436 1.00 14.43 ? 263 SER A O   1 
ATOM 1019 C CB  . SER A 1 263 ? 146.715 114.172 136.188 1.00 10.58 ? 263 SER A CB  1 
ATOM 1020 O OG  . SER A 1 263 ? 146.051 114.535 134.991 1.00 20.36 ? 263 SER A OG  1 
ATOM 1021 N N   . ILE A 1 264 ? 147.021 111.803 138.252 1.00 9.48  ? 264 ILE A N   1 
ATOM 1022 C CA  . ILE A 1 264 ? 147.726 111.121 139.328 1.00 3.78  ? 264 ILE A CA  1 
ATOM 1023 C C   . ILE A 1 264 ? 149.138 110.800 138.862 1.00 10.50 ? 264 ILE A C   1 
ATOM 1024 O O   . ILE A 1 264 ? 149.325 110.170 137.816 1.00 20.60 ? 264 ILE A O   1 
ATOM 1025 C CB  . ILE A 1 264 ? 146.989 109.844 139.768 1.00 9.91  ? 264 ILE A CB  1 
ATOM 1026 C CG1 . ILE A 1 264 ? 145.659 110.207 140.431 1.00 9.60  ? 264 ILE A CG1 1 
ATOM 1027 C CG2 . ILE A 1 264 ? 147.853 109.025 140.711 1.00 17.13 ? 264 ILE A CG2 1 
ATOM 1028 C CD1 . ILE A 1 264 ? 144.976 109.044 141.098 1.00 13.04 ? 264 ILE A CD1 1 
ATOM 1029 N N   . ILE A 1 265 ? 150.126 111.240 139.636 1.00 6.45  ? 265 ILE A N   1 
ATOM 1030 C CA  . ILE A 1 265 ? 151.520 110.875 139.413 1.00 7.89  ? 265 ILE A CA  1 
ATOM 1031 C C   . ILE A 1 265 ? 151.791 109.655 140.286 1.00 11.41 ? 265 ILE A C   1 
ATOM 1032 O O   . ILE A 1 265 ? 151.962 109.768 141.499 1.00 16.38 ? 265 ILE A O   1 
ATOM 1033 C CB  . ILE A 1 265 ? 152.468 112.031 139.735 1.00 7.67  ? 265 ILE A CB  1 
ATOM 1034 C CG1 . ILE A 1 265 ? 152.153 113.235 138.846 1.00 9.40  ? 265 ILE A CG1 1 
ATOM 1035 C CG2 . ILE A 1 265 ? 153.913 111.600 139.565 1.00 10.19 ? 265 ILE A CG2 1 
ATOM 1036 C CD1 . ILE A 1 265 ? 153.012 114.439 139.127 1.00 13.62 ? 265 ILE A CD1 1 
ATOM 1037 N N   . LEU A 1 266 ? 151.821 108.480 139.668 1.00 12.64 ? 266 LEU A N   1 
ATOM 1038 C CA  . LEU A 1 266 ? 151.940 107.226 140.400 1.00 11.07 ? 266 LEU A CA  1 
ATOM 1039 C C   . LEU A 1 266 ? 153.408 106.847 140.529 1.00 13.26 ? 266 LEU A C   1 
ATOM 1040 O O   . LEU A 1 266 ? 154.081 106.592 139.526 1.00 16.20 ? 266 LEU A O   1 
ATOM 1041 C CB  . LEU A 1 266 ? 151.155 106.117 139.702 1.00 12.85 ? 266 LEU A CB  1 
ATOM 1042 C CG  . LEU A 1 266 ? 151.268 104.722 140.316 1.00 17.24 ? 266 LEU A CG  1 
ATOM 1043 C CD1 . LEU A 1 266 ? 150.764 104.721 141.746 1.00 17.06 ? 266 LEU A CD1 1 
ATOM 1044 C CD2 . LEU A 1 266 ? 150.512 103.711 139.477 1.00 17.92 ? 266 LEU A CD2 1 
ATOM 1045 N N   . PHE A 1 267 ? 153.899 106.806 141.763 1.00 18.07 ? 267 PHE A N   1 
ATOM 1046 C CA  . PHE A 1 267 ? 155.269 106.412 142.054 1.00 16.64 ? 267 PHE A CA  1 
ATOM 1047 C C   . PHE A 1 267 ? 155.290 104.978 142.563 1.00 23.86 ? 267 PHE A C   1 
ATOM 1048 O O   . PHE A 1 267 ? 154.593 104.646 143.526 1.00 22.22 ? 267 PHE A O   1 
ATOM 1049 C CB  . PHE A 1 267 ? 155.901 107.346 143.087 1.00 20.62 ? 267 PHE A CB  1 
ATOM 1050 C CG  . PHE A 1 267 ? 156.398 108.639 142.514 1.00 21.05 ? 267 PHE A CG  1 
ATOM 1051 C CD1 . PHE A 1 267 ? 156.488 108.818 141.146 1.00 23.09 ? 267 PHE A CD1 1 
ATOM 1052 C CD2 . PHE A 1 267 ? 156.789 109.673 143.345 1.00 24.60 ? 267 PHE A CD2 1 
ATOM 1053 C CE1 . PHE A 1 267 ? 156.951 110.005 140.619 1.00 20.23 ? 267 PHE A CE1 1 
ATOM 1054 C CE2 . PHE A 1 267 ? 157.253 110.862 142.821 1.00 24.63 ? 267 PHE A CE2 1 
ATOM 1055 C CZ  . PHE A 1 267 ? 157.333 111.027 141.458 1.00 20.72 ? 267 PHE A CZ  1 
ATOM 1056 N N   . LEU A 1 268 ? 156.087 104.137 141.915 1.00 28.20 ? 268 LEU A N   1 
ATOM 1057 C CA  . LEU A 1 268 ? 156.290 102.748 142.319 1.00 20.56 ? 268 LEU A CA  1 
ATOM 1058 C C   . LEU A 1 268 ? 157.708 102.660 142.879 1.00 26.77 ? 268 LEU A C   1 
ATOM 1059 O O   . LEU A 1 268 ? 158.681 102.543 142.134 1.00 31.17 ? 268 LEU A O   1 
ATOM 1060 C CB  . LEU A 1 268 ? 156.071 101.795 141.149 1.00 26.10 ? 268 LEU A CB  1 
ATOM 1061 C CG  . LEU A 1 268 ? 154.696 101.873 140.480 1.00 26.52 ? 268 LEU A CG  1 
ATOM 1062 C CD1 . LEU A 1 268 ? 154.600 100.905 139.320 1.00 27.68 ? 268 LEU A CD1 1 
ATOM 1063 C CD2 . LEU A 1 268 ? 153.587 101.607 141.482 1.00 24.22 ? 268 LEU A CD2 1 
ATOM 1064 N N   . ASN A 1 269 ? 157.815 102.720 144.203 1.00 34.56 ? 269 ASN A N   1 
ATOM 1065 C CA  . ASN A 1 269 ? 159.101 102.834 144.871 1.00 31.40 ? 269 ASN A CA  1 
ATOM 1066 C C   . ASN A 1 269 ? 159.689 101.455 145.159 1.00 32.75 ? 269 ASN A C   1 
ATOM 1067 O O   . ASN A 1 269 ? 159.087 100.417 144.873 1.00 36.61 ? 269 ASN A O   1 
ATOM 1068 C CB  . ASN A 1 269 ? 158.953 103.641 146.158 1.00 30.74 ? 269 ASN A CB  1 
ATOM 1069 C CG  . ASN A 1 269 ? 158.227 104.951 145.941 1.00 37.73 ? 269 ASN A CG  1 
ATOM 1070 O OD1 . ASN A 1 269 ? 158.468 105.652 144.960 1.00 45.60 ? 269 ASN A OD1 1 
ATOM 1071 N ND2 . ASN A 1 269 ? 157.324 105.284 146.853 1.00 37.76 ? 269 ASN A ND2 1 
ATOM 1072 N N   . LYS A 1 270 ? 160.888 101.455 145.745 1.00 44.16 ? 270 LYS A N   1 
ATOM 1073 C CA  . LYS A 1 270 ? 161.595 100.234 146.134 1.00 46.39 ? 270 LYS A CA  1 
ATOM 1074 C C   . LYS A 1 270 ? 161.768 99.289  144.946 1.00 47.45 ? 270 LYS A C   1 
ATOM 1075 O O   . LYS A 1 270 ? 161.526 98.084  145.036 1.00 47.27 ? 270 LYS A O   1 
ATOM 1076 C CB  . LYS A 1 270 ? 160.886 99.543  147.301 1.00 46.44 ? 270 LYS A CB  1 
ATOM 1077 C CG  . LYS A 1 270 ? 160.800 100.408 148.549 1.00 47.08 ? 270 LYS A CG  1 
ATOM 1078 C CD  . LYS A 1 270 ? 160.060 99.707  149.673 1.00 47.54 ? 270 LYS A CD  1 
ATOM 1079 C CE  . LYS A 1 270 ? 159.987 100.586 150.911 1.00 48.26 ? 270 LYS A CE  1 
ATOM 1080 N NZ  . LYS A 1 270 ? 159.255 99.923  152.025 1.00 48.10 ? 270 LYS A NZ  1 
ATOM 1081 N N   . LYS A 1 271 ? 162.191 99.859  143.816 1.00 53.11 ? 271 LYS A N   1 
ATOM 1082 C CA  . LYS A 1 271 ? 162.426 99.065  142.614 1.00 49.58 ? 271 LYS A CA  1 
ATOM 1083 C C   . LYS A 1 271 ? 163.538 98.045  142.825 1.00 52.64 ? 271 LYS A C   1 
ATOM 1084 O O   . LYS A 1 271 ? 163.406 96.884  142.420 1.00 54.77 ? 271 LYS A O   1 
ATOM 1085 C CB  . LYS A 1 271 ? 162.764 99.990  141.444 1.00 50.53 ? 271 LYS A CB  1 
ATOM 1086 C CG  . LYS A 1 271 ? 163.613 99.348  140.361 1.00 52.91 ? 271 LYS A CG  1 
ATOM 1087 C CD  . LYS A 1 271 ? 164.498 100.376 139.672 1.00 53.65 ? 271 LYS A CD  1 
ATOM 1088 C CE  . LYS A 1 271 ? 163.679 101.400 138.909 1.00 52.73 ? 271 LYS A CE  1 
ATOM 1089 N NZ  . LYS A 1 271 ? 162.964 100.786 137.758 1.00 53.37 ? 271 LYS A NZ  1 
ATOM 1090 N N   . ASP A 1 272 ? 164.640 98.458  143.456 1.00 60.45 ? 272 ASP A N   1 
ATOM 1091 C CA  . ASP A 1 272 ? 165.772 97.555  143.639 1.00 58.28 ? 272 ASP A CA  1 
ATOM 1092 C C   . ASP A 1 272 ? 165.426 96.412  144.586 1.00 60.05 ? 272 ASP A C   1 
ATOM 1093 O O   . ASP A 1 272 ? 165.836 95.268  144.361 1.00 62.60 ? 272 ASP A O   1 
ATOM 1094 C CB  . ASP A 1 272 ? 166.985 98.332  144.151 1.00 59.24 ? 272 ASP A CB  1 
ATOM 1095 C CG  . ASP A 1 272 ? 166.704 99.065  145.447 1.00 60.82 ? 272 ASP A CG  1 
ATOM 1096 O OD1 . ASP A 1 272 ? 165.530 99.414  145.691 1.00 60.41 ? 272 ASP A OD1 1 
ATOM 1097 O OD2 . ASP A 1 272 ? 167.656 99.294  146.221 1.00 60.74 ? 272 ASP A OD2 1 
ATOM 1098 N N   . LEU A 1 273 ? 164.679 96.702  145.653 1.00 57.99 ? 273 LEU A N   1 
ATOM 1099 C CA  . LEU A 1 273 ? 164.276 95.649  146.579 1.00 58.60 ? 273 LEU A CA  1 
ATOM 1100 C C   . LEU A 1 273 ? 163.298 94.679  145.932 1.00 58.34 ? 273 LEU A C   1 
ATOM 1101 O O   . LEU A 1 273 ? 163.319 93.482  146.241 1.00 60.98 ? 273 LEU A O   1 
ATOM 1102 C CB  . LEU A 1 273 ? 163.666 96.265  147.838 1.00 59.90 ? 273 LEU A CB  1 
ATOM 1103 C CG  . LEU A 1 273 ? 163.291 95.305  148.967 1.00 59.24 ? 273 LEU A CG  1 
ATOM 1104 C CD1 . LEU A 1 273 ? 164.496 94.482  149.393 1.00 59.24 ? 273 LEU A CD1 1 
ATOM 1105 C CD2 . LEU A 1 273 ? 162.721 96.074  150.146 1.00 58.21 ? 273 LEU A CD2 1 
ATOM 1106 N N   . PHE A 1 274 ? 162.440 95.173  145.037 1.00 56.98 ? 274 PHE A N   1 
ATOM 1107 C CA  . PHE A 1 274 ? 161.492 94.300  144.350 1.00 57.04 ? 274 PHE A CA  1 
ATOM 1108 C C   . PHE A 1 274 ? 162.212 93.291  143.464 1.00 57.49 ? 274 PHE A C   1 
ATOM 1109 O O   . PHE A 1 274 ? 161.796 92.131  143.367 1.00 59.85 ? 274 PHE A O   1 
ATOM 1110 C CB  . PHE A 1 274 ? 160.514 95.141  143.529 1.00 55.80 ? 274 PHE A CB  1 
ATOM 1111 C CG  . PHE A 1 274 ? 159.481 94.333  142.798 1.00 57.59 ? 274 PHE A CG  1 
ATOM 1112 C CD1 . PHE A 1 274 ? 158.379 93.827  143.464 1.00 55.74 ? 274 PHE A CD1 1 
ATOM 1113 C CD2 . PHE A 1 274 ? 159.605 94.091  141.441 1.00 56.04 ? 274 PHE A CD2 1 
ATOM 1114 C CE1 . PHE A 1 274 ? 157.426 93.088  142.792 1.00 55.01 ? 274 PHE A CE1 1 
ATOM 1115 C CE2 . PHE A 1 274 ? 158.655 93.352  140.765 1.00 55.89 ? 274 PHE A CE2 1 
ATOM 1116 C CZ  . PHE A 1 274 ? 157.565 92.851  141.442 1.00 55.28 ? 274 PHE A CZ  1 
ATOM 1117 N N   . GLU A 1 275 ? 163.290 93.718  142.802 1.00 62.74 ? 275 GLU A N   1 
ATOM 1118 C CA  . GLU A 1 275 ? 164.037 92.809  141.937 1.00 64.03 ? 275 GLU A CA  1 
ATOM 1119 C C   . GLU A 1 275 ? 164.707 91.704  142.744 1.00 64.92 ? 275 GLU A C   1 
ATOM 1120 O O   . GLU A 1 275 ? 164.827 90.567  142.274 1.00 64.65 ? 275 GLU A O   1 
ATOM 1121 C CB  . GLU A 1 275 ? 165.071 93.590  141.128 1.00 64.97 ? 275 GLU A CB  1 
ATOM 1122 C CG  . GLU A 1 275 ? 165.826 92.754  140.108 1.00 65.82 ? 275 GLU A CG  1 
ATOM 1123 C CD  . GLU A 1 275 ? 166.847 93.562  139.332 1.00 67.96 ? 275 GLU A CD  1 
ATOM 1124 O OE1 . GLU A 1 275 ? 167.031 94.756  139.652 1.00 65.74 ? 275 GLU A OE1 1 
ATOM 1125 O OE2 . GLU A 1 275 ? 167.467 93.005  138.402 1.00 68.59 ? 275 GLU A OE2 1 
ATOM 1126 N N   . GLU A 1 276 ? 165.161 92.020  143.957 1.00 64.41 ? 276 GLU A N   1 
ATOM 1127 C CA  . GLU A 1 276 ? 165.762 90.997  144.807 1.00 65.34 ? 276 GLU A CA  1 
ATOM 1128 C C   . GLU A 1 276 ? 164.713 90.023  145.332 1.00 65.86 ? 276 GLU A C   1 
ATOM 1129 O O   . GLU A 1 276 ? 164.957 88.812  145.391 1.00 66.06 ? 276 GLU A O   1 
ATOM 1130 C CB  . GLU A 1 276 ? 166.512 91.654  145.965 1.00 65.83 ? 276 GLU A CB  1 
ATOM 1131 C CG  . GLU A 1 276 ? 167.608 92.608  145.530 1.00 66.43 ? 276 GLU A CG  1 
ATOM 1132 C CD  . GLU A 1 276 ? 168.301 93.273  146.704 1.00 68.24 ? 276 GLU A CD  1 
ATOM 1133 O OE1 . GLU A 1 276 ? 167.914 92.996  147.858 1.00 67.81 ? 276 GLU A OE1 1 
ATOM 1134 O OE2 . GLU A 1 276 ? 169.232 94.072  146.471 1.00 66.83 ? 276 GLU A OE2 1 
ATOM 1135 N N   . LYS A 1 277 ? 163.540 90.530  145.720 1.00 58.39 ? 277 LYS A N   1 
ATOM 1136 C CA  . LYS A 1 277 ? 162.509 89.674  146.296 1.00 58.44 ? 277 LYS A CA  1 
ATOM 1137 C C   . LYS A 1 277 ? 161.804 88.814  145.255 1.00 59.26 ? 277 LYS A C   1 
ATOM 1138 O O   . LYS A 1 277 ? 161.305 87.738  145.600 1.00 57.48 ? 277 LYS A O   1 
ATOM 1139 C CB  . LYS A 1 277 ? 161.472 90.516  147.040 1.00 59.60 ? 277 LYS A CB  1 
ATOM 1140 C CG  . LYS A 1 277 ? 161.967 91.137  148.331 1.00 58.90 ? 277 LYS A CG  1 
ATOM 1141 C CD  . LYS A 1 277 ? 160.843 91.871  149.042 1.00 57.92 ? 277 LYS A CD  1 
ATOM 1142 C CE  . LYS A 1 277 ? 161.304 92.430  150.377 1.00 59.67 ? 277 LYS A CE  1 
ATOM 1143 N NZ  . LYS A 1 277 ? 160.190 93.088  151.113 1.00 59.73 ? 277 LYS A NZ  1 
ATOM 1144 N N   . ILE A 1 278 ? 161.743 89.262  144.000 1.00 57.94 ? 278 ILE A N   1 
ATOM 1145 C CA  . ILE A 1 278 ? 160.986 88.528  142.989 1.00 57.91 ? 278 ILE A CA  1 
ATOM 1146 C C   . ILE A 1 278 ? 161.635 87.177  142.707 1.00 58.93 ? 278 ILE A C   1 
ATOM 1147 O O   . ILE A 1 278 ? 160.963 86.227  142.288 1.00 60.01 ? 278 ILE A O   1 
ATOM 1148 C CB  . ILE A 1 278 ? 160.837 89.375  141.711 1.00 57.44 ? 278 ILE A CB  1 
ATOM 1149 C CG1 . ILE A 1 278 ? 159.722 88.818  140.825 1.00 58.29 ? 278 ILE A CG1 1 
ATOM 1150 C CG2 . ILE A 1 278 ? 162.143 89.433  140.938 1.00 58.11 ? 278 ILE A CG2 1 
ATOM 1151 C CD1 . ILE A 1 278 ? 158.364 88.816  141.488 1.00 59.60 ? 278 ILE A CD1 1 
ATOM 1152 N N   . LYS A 1 279 ? 162.947 87.067  142.929 1.00 55.98 ? 279 LYS A N   1 
ATOM 1153 C CA  . LYS A 1 279 ? 163.627 85.792  142.724 1.00 56.88 ? 279 LYS A CA  1 
ATOM 1154 C C   . LYS A 1 279 ? 163.141 84.738  143.711 1.00 56.95 ? 279 LYS A C   1 
ATOM 1155 O O   . LYS A 1 279 ? 162.940 83.575  143.341 1.00 55.39 ? 279 LYS A O   1 
ATOM 1156 C CB  . LYS A 1 279 ? 165.140 85.980  142.843 1.00 54.73 ? 279 LYS A CB  1 
ATOM 1157 N N   . LYS A 1 280 ? 162.943 85.125  144.972 1.00 55.07 ? 280 LYS A N   1 
ATOM 1158 C CA  . LYS A 1 280 ? 162.538 84.163  145.992 1.00 53.62 ? 280 LYS A CA  1 
ATOM 1159 C C   . LYS A 1 280 ? 161.021 84.026  146.063 1.00 54.39 ? 280 LYS A C   1 
ATOM 1160 O O   . LYS A 1 280 ? 160.486 82.915  145.979 1.00 53.81 ? 280 LYS A O   1 
ATOM 1161 C CB  . LYS A 1 280 ? 163.104 84.573  147.352 1.00 52.48 ? 280 LYS A CB  1 
ATOM 1162 N N   . SER A 1 281 ? 160.311 85.145  146.219 1.00 57.90 ? 281 SER A N   1 
ATOM 1163 C CA  . SER A 1 281 ? 158.864 85.119  146.376 1.00 57.08 ? 281 SER A CA  1 
ATOM 1164 C C   . SER A 1 281 ? 158.198 85.455  145.053 1.00 58.44 ? 281 SER A C   1 
ATOM 1165 O O   . SER A 1 281 ? 158.344 86.589  144.569 1.00 56.81 ? 281 SER A O   1 
ATOM 1166 C CB  . SER A 1 281 ? 158.426 86.105  147.452 1.00 56.80 ? 281 SER A CB  1 
ATOM 1167 O OG  . SER A 1 281 ? 157.018 86.095  147.610 1.00 58.53 ? 281 SER A OG  1 
ATOM 1168 N N   . PRO A 1 282 ? 157.471 84.526  144.437 1.00 59.46 ? 282 PRO A N   1 
ATOM 1169 C CA  . PRO A 1 282 ? 156.807 84.832  143.166 1.00 57.76 ? 282 PRO A CA  1 
ATOM 1170 C C   . PRO A 1 282 ? 155.653 85.805  143.351 1.00 58.53 ? 282 PRO A C   1 
ATOM 1171 O O   . PRO A 1 282 ? 155.056 85.906  144.426 1.00 58.06 ? 282 PRO A O   1 
ATOM 1172 C CB  . PRO A 1 282 ? 156.308 83.464  142.690 1.00 57.41 ? 282 PRO A CB  1 
ATOM 1173 C CG  . PRO A 1 282 ? 156.125 82.684  143.949 1.00 58.80 ? 282 PRO A CG  1 
ATOM 1174 C CD  . PRO A 1 282 ? 157.214 83.144  144.879 1.00 57.87 ? 282 PRO A CD  1 
ATOM 1175 N N   . LEU A 1 283 ? 155.339 86.526  142.272 1.00 58.34 ? 283 LEU A N   1 
ATOM 1176 C CA  . LEU A 1 283 ? 154.229 87.472  142.297 1.00 57.83 ? 283 LEU A CA  1 
ATOM 1177 C C   . LEU A 1 283 ? 152.881 86.776  142.436 1.00 58.30 ? 283 LEU A C   1 
ATOM 1178 O O   . LEU A 1 283 ? 151.890 87.431  142.779 1.00 57.37 ? 283 LEU A O   1 
ATOM 1179 C CB  . LEU A 1 283 ? 154.254 88.338  141.034 1.00 55.84 ? 283 LEU A CB  1 
ATOM 1180 C CG  . LEU A 1 283 ? 153.257 89.495  140.925 1.00 57.29 ? 283 LEU A CG  1 
ATOM 1181 C CD1 . LEU A 1 283 ? 153.368 90.417  142.125 1.00 57.14 ? 283 LEU A CD1 1 
ATOM 1182 C CD2 . LEU A 1 283 ? 153.469 90.268  139.635 1.00 57.89 ? 283 LEU A CD2 1 
ATOM 1183 N N   . THR A 1 284 ? 152.822 85.464  142.193 1.00 59.08 ? 284 THR A N   1 
ATOM 1184 C CA  . THR A 1 284 ? 151.564 84.735  142.312 1.00 58.69 ? 284 THR A CA  1 
ATOM 1185 C C   . THR A 1 284 ? 151.013 84.757  143.731 1.00 58.89 ? 284 THR A C   1 
ATOM 1186 O O   . THR A 1 284 ? 149.816 84.516  143.923 1.00 56.97 ? 284 THR A O   1 
ATOM 1187 C CB  . THR A 1 284 ? 151.746 83.289  141.849 1.00 59.57 ? 284 THR A CB  1 
ATOM 1188 O OG1 . THR A 1 284 ? 152.679 82.624  142.710 1.00 58.51 ? 284 THR A OG1 1 
ATOM 1189 C CG2 . THR A 1 284 ? 152.270 83.253  140.422 1.00 57.62 ? 284 THR A CG2 1 
ATOM 1190 N N   . ILE A 1 285 ? 151.856 85.032  144.729 1.00 61.91 ? 285 ILE A N   1 
ATOM 1191 C CA  . ILE A 1 285 ? 151.366 85.182  146.096 1.00 62.82 ? 285 ILE A CA  1 
ATOM 1192 C C   . ILE A 1 285 ? 150.426 86.376  146.193 1.00 61.75 ? 285 ILE A C   1 
ATOM 1193 O O   . ILE A 1 285 ? 149.368 86.303  146.830 1.00 62.06 ? 285 ILE A O   1 
ATOM 1194 C CB  . ILE A 1 285 ? 152.546 85.305  147.078 1.00 62.09 ? 285 ILE A CB  1 
ATOM 1195 C CG1 . ILE A 1 285 ? 153.381 84.024  147.067 1.00 61.75 ? 285 ILE A CG1 1 
ATOM 1196 C CG2 . ILE A 1 285 ? 152.045 85.605  148.482 1.00 60.38 ? 285 ILE A CG2 1 
ATOM 1197 C CD1 . ILE A 1 285 ? 154.513 84.021  148.070 1.00 61.39 ? 285 ILE A CD1 1 
ATOM 1198 N N   . CYS A 1 286 ? 150.793 87.492  145.561 1.00 59.85 ? 286 CYS A N   1 
ATOM 1199 C CA  . CYS A 1 286 ? 149.930 88.668  145.567 1.00 59.54 ? 286 CYS A CA  1 
ATOM 1200 C C   . CYS A 1 286 ? 148.856 88.576  144.489 1.00 60.55 ? 286 CYS A C   1 
ATOM 1201 O O   . CYS A 1 286 ? 147.679 88.842  144.752 1.00 60.54 ? 286 CYS A O   1 
ATOM 1202 C CB  . CYS A 1 286 ? 150.766 89.934  145.382 1.00 60.01 ? 286 CYS A CB  1 
ATOM 1203 S SG  . CYS A 1 286 ? 149.798 91.457  145.322 1.00 60.23 ? 286 CYS A SG  1 
ATOM 1204 N N   . TYR A 1 287 ? 149.240 88.194  143.275 1.00 57.19 ? 287 TYR A N   1 
ATOM 1205 C CA  . TYR A 1 287 ? 148.306 88.096  142.152 1.00 56.87 ? 287 TYR A CA  1 
ATOM 1206 C C   . TYR A 1 287 ? 148.209 86.650  141.690 1.00 58.88 ? 287 TYR A C   1 
ATOM 1207 O O   . TYR A 1 287 ? 149.048 86.191  140.894 1.00 58.35 ? 287 TYR A O   1 
ATOM 1208 C CB  . TYR A 1 287 ? 148.744 88.998  141.000 1.00 55.10 ? 287 TYR A CB  1 
ATOM 1209 C CG  . TYR A 1 287 ? 148.678 90.473  141.320 1.00 55.65 ? 287 TYR A CG  1 
ATOM 1210 C CD1 . TYR A 1 287 ? 147.471 91.157  141.284 1.00 55.88 ? 287 TYR A CD1 1 
ATOM 1211 C CD2 . TYR A 1 287 ? 149.822 91.183  141.658 1.00 55.59 ? 287 TYR A CD2 1 
ATOM 1212 C CE1 . TYR A 1 287 ? 147.404 92.504  141.577 1.00 55.81 ? 287 TYR A CE1 1 
ATOM 1213 C CE2 . TYR A 1 287 ? 149.765 92.531  141.951 1.00 54.85 ? 287 TYR A CE2 1 
ATOM 1214 C CZ  . TYR A 1 287 ? 148.553 93.186  141.910 1.00 54.68 ? 287 TYR A CZ  1 
ATOM 1215 O OH  . TYR A 1 287 ? 148.489 94.528  142.201 1.00 53.89 ? 287 TYR A OH  1 
ATOM 1216 N N   . PRO A 1 288 ? 147.214 85.892  142.160 1.00 62.48 ? 288 PRO A N   1 
ATOM 1217 C CA  . PRO A 1 288 ? 147.071 84.503  141.694 1.00 60.99 ? 288 PRO A CA  1 
ATOM 1218 C C   . PRO A 1 288 ? 146.824 84.388  140.201 1.00 60.13 ? 288 PRO A C   1 
ATOM 1219 O O   . PRO A 1 288 ? 147.244 83.399  139.587 1.00 58.77 ? 288 PRO A O   1 
ATOM 1220 C CB  . PRO A 1 288 ? 145.878 83.984  142.509 1.00 59.75 ? 288 PRO A CB  1 
ATOM 1221 C CG  . PRO A 1 288 ? 145.109 85.211  142.875 1.00 59.93 ? 288 PRO A CG  1 
ATOM 1222 C CD  . PRO A 1 288 ? 146.138 86.282  143.085 1.00 59.28 ? 288 PRO A CD  1 
ATOM 1223 N N   . GLU A 1 289 ? 146.155 85.369  139.597 1.00 57.80 ? 289 GLU A N   1 
ATOM 1224 C CA  . GLU A 1 289 ? 145.871 85.334  138.169 1.00 56.95 ? 289 GLU A CA  1 
ATOM 1225 C C   . GLU A 1 289 ? 147.094 85.628  137.310 1.00 57.78 ? 289 GLU A C   1 
ATOM 1226 O O   . GLU A 1 289 ? 147.023 85.460  136.088 1.00 58.22 ? 289 GLU A O   1 
ATOM 1227 C CB  . GLU A 1 289 ? 144.758 86.330  137.830 1.00 56.40 ? 289 GLU A CB  1 
ATOM 1228 N N   . TYR A 1 290 ? 148.200 86.062  137.908 1.00 57.27 ? 290 TYR A N   1 
ATOM 1229 C CA  . TYR A 1 290 ? 149.402 86.355  137.140 1.00 57.11 ? 290 TYR A CA  1 
ATOM 1230 C C   . TYR A 1 290 ? 149.987 85.070  136.567 1.00 57.72 ? 290 TYR A C   1 
ATOM 1231 O O   . TYR A 1 290 ? 150.199 84.093  137.291 1.00 56.07 ? 290 TYR A O   1 
ATOM 1232 C CB  . TYR A 1 290 ? 150.429 87.064  138.021 1.00 54.66 ? 290 TYR A CB  1 
ATOM 1233 C CG  . TYR A 1 290 ? 151.723 87.399  137.319 1.00 54.40 ? 290 TYR A CG  1 
ATOM 1234 C CD1 . TYR A 1 290 ? 151.758 88.334  136.295 1.00 54.98 ? 290 TYR A CD1 1 
ATOM 1235 C CD2 . TYR A 1 290 ? 152.913 86.789  137.689 1.00 54.12 ? 290 TYR A CD2 1 
ATOM 1236 C CE1 . TYR A 1 290 ? 152.940 88.647  135.652 1.00 54.51 ? 290 TYR A CE1 1 
ATOM 1237 C CE2 . TYR A 1 290 ? 154.100 87.095  137.052 1.00 53.78 ? 290 TYR A CE2 1 
ATOM 1238 C CZ  . TYR A 1 290 ? 154.107 88.025  136.035 1.00 55.72 ? 290 TYR A CZ  1 
ATOM 1239 O OH  . TYR A 1 290 ? 155.286 88.334  135.398 1.00 59.35 ? 290 TYR A OH  1 
ATOM 1240 N N   . ALA A 1 291 ? 150.248 85.074  135.260 1.00 58.25 ? 291 ALA A N   1 
ATOM 1241 C CA  . ALA A 1 291 ? 150.763 83.907  134.557 1.00 59.18 ? 291 ALA A CA  1 
ATOM 1242 C C   . ALA A 1 291 ? 151.917 84.330  133.645 1.00 59.52 ? 291 ALA A C   1 
ATOM 1243 O O   . ALA A 1 291 ? 151.999 83.962  132.477 1.00 59.34 ? 291 ALA A O   1 
ATOM 1244 C CB  . ALA A 1 291 ? 149.655 83.212  133.768 1.00 57.55 ? 291 ALA A CB  1 
ATOM 1245 N N   . GLY A 1 292 ? 152.834 85.127  134.194 1.00 56.63 ? 292 GLY A N   1 
ATOM 1246 C CA  . GLY A 1 292 ? 153.973 85.612  133.444 1.00 55.39 ? 292 GLY A CA  1 
ATOM 1247 C C   . GLY A 1 292 ? 155.272 85.109  134.039 1.00 56.63 ? 292 GLY A C   1 
ATOM 1248 O O   . GLY A 1 292 ? 155.283 84.390  135.041 1.00 55.98 ? 292 GLY A O   1 
ATOM 1249 N N   . SER A 1 293 ? 156.370 85.500  133.399 1.00 58.04 ? 293 SER A N   1 
ATOM 1250 C CA  . SER A 1 293 ? 157.690 85.087  133.849 1.00 58.40 ? 293 SER A CA  1 
ATOM 1251 C C   . SER A 1 293 ? 158.020 85.709  135.201 1.00 58.37 ? 293 SER A C   1 
ATOM 1252 O O   . SER A 1 293 ? 157.574 86.811  135.531 1.00 58.42 ? 293 SER A O   1 
ATOM 1253 C CB  . SER A 1 293 ? 158.751 85.479  132.821 1.00 58.74 ? 293 SER A CB  1 
ATOM 1254 O OG  . SER A 1 293 ? 158.765 86.881  132.614 1.00 59.25 ? 293 SER A OG  1 
ATOM 1255 N N   . ASN A 1 294 ? 158.813 84.984  135.987 1.00 59.34 ? 294 ASN A N   1 
ATOM 1256 C CA  . ASN A 1 294 ? 159.223 85.444  137.314 1.00 59.24 ? 294 ASN A CA  1 
ATOM 1257 C C   . ASN A 1 294 ? 160.448 86.354  137.206 1.00 59.12 ? 294 ASN A C   1 
ATOM 1258 O O   . ASN A 1 294 ? 161.501 86.118  137.796 1.00 60.27 ? 294 ASN A O   1 
ATOM 1259 C CB  . ASN A 1 294 ? 159.492 84.250  138.223 1.00 58.06 ? 294 ASN A CB  1 
ATOM 1260 C CG  . ASN A 1 294 ? 159.656 84.648  139.675 1.00 60.12 ? 294 ASN A CG  1 
ATOM 1261 O OD1 . ASN A 1 294 ? 159.134 85.673  140.111 1.00 60.17 ? 294 ASN A OD1 1 
ATOM 1262 N ND2 . ASN A 1 294 ? 160.386 83.838  140.432 1.00 59.82 ? 294 ASN A ND2 1 
ATOM 1263 N N   . THR A 1 295 ? 160.287 87.417  136.422 1.00 59.97 ? 295 THR A N   1 
ATOM 1264 C CA  . THR A 1 295 ? 161.341 88.392  136.191 1.00 60.10 ? 295 THR A CA  1 
ATOM 1265 C C   . THR A 1 295 ? 160.812 89.788  136.482 1.00 59.97 ? 295 THR A C   1 
ATOM 1266 O O   . THR A 1 295 ? 159.607 90.045  136.415 1.00 59.91 ? 295 THR A O   1 
ATOM 1267 C CB  . THR A 1 295 ? 161.876 88.326  134.753 1.00 60.98 ? 295 THR A CB  1 
ATOM 1268 O OG1 . THR A 1 295 ? 160.804 88.556  133.831 1.00 60.02 ? 295 THR A OG1 1 
ATOM 1269 C CG2 . THR A 1 295 ? 162.497 86.965  134.474 1.00 60.90 ? 295 THR A CG2 1 
ATOM 1270 N N   . TYR A 1 296 ? 161.736 90.692  136.812 1.00 60.51 ? 296 TYR A N   1 
ATOM 1271 C CA  . TYR A 1 296 ? 161.350 92.061  137.140 1.00 60.17 ? 296 TYR A CA  1 
ATOM 1272 C C   . TYR A 1 296 ? 160.706 92.759  135.949 1.00 60.62 ? 296 TYR A C   1 
ATOM 1273 O O   . TYR A 1 296 ? 159.723 93.492  136.108 1.00 59.91 ? 296 TYR A O   1 
ATOM 1274 C CB  . TYR A 1 296 ? 162.567 92.848  137.627 1.00 60.64 ? 296 TYR A CB  1 
ATOM 1275 C CG  . TYR A 1 296 ? 162.331 94.339  137.710 1.00 60.44 ? 296 TYR A CG  1 
ATOM 1276 C CD1 . TYR A 1 296 ? 161.614 94.890  138.763 1.00 60.47 ? 296 TYR A CD1 1 
ATOM 1277 C CD2 . TYR A 1 296 ? 162.823 95.196  136.734 1.00 59.86 ? 296 TYR A CD2 1 
ATOM 1278 C CE1 . TYR A 1 296 ? 161.393 96.251  138.842 1.00 60.58 ? 296 TYR A CE1 1 
ATOM 1279 C CE2 . TYR A 1 296 ? 162.606 96.558  136.804 1.00 61.46 ? 296 TYR A CE2 1 
ATOM 1280 C CZ  . TYR A 1 296 ? 161.891 97.080  137.860 1.00 60.58 ? 296 TYR A CZ  1 
ATOM 1281 O OH  . TYR A 1 296 ? 161.673 98.435  137.934 1.00 59.52 ? 296 TYR A OH  1 
ATOM 1282 N N   . GLU A 1 297 ? 161.245 92.545  134.746 1.00 64.69 ? 297 GLU A N   1 
ATOM 1283 C CA  . GLU A 1 297 ? 160.758 93.256  133.569 1.00 63.09 ? 297 GLU A CA  1 
ATOM 1284 C C   . GLU A 1 297 ? 159.300 92.945  133.258 1.00 62.39 ? 297 GLU A C   1 
ATOM 1285 O O   . GLU A 1 297 ? 158.620 93.774  132.644 1.00 64.49 ? 297 GLU A O   1 
ATOM 1286 C CB  . GLU A 1 297 ? 161.631 92.923  132.358 1.00 65.16 ? 297 GLU A CB  1 
ATOM 1287 C CG  . GLU A 1 297 ? 163.100 93.281  132.530 1.00 65.57 ? 297 GLU A CG  1 
ATOM 1288 C CD  . GLU A 1 297 ? 163.339 94.778  132.577 1.00 66.85 ? 297 GLU A CD  1 
ATOM 1289 O OE1 . GLU A 1 297 ? 162.467 95.539  132.105 1.00 65.17 ? 297 GLU A OE1 1 
ATOM 1290 O OE2 . GLU A 1 297 ? 164.400 95.195  133.087 1.00 66.30 ? 297 GLU A OE2 1 
ATOM 1291 N N   . GLU A 1 298 ? 158.805 91.780  133.664 1.00 56.68 ? 298 GLU A N   1 
ATOM 1292 C CA  . GLU A 1 298 ? 157.416 91.398  133.440 1.00 57.19 ? 298 GLU A CA  1 
ATOM 1293 C C   . GLU A 1 298 ? 156.543 91.543  134.675 1.00 56.97 ? 298 GLU A C   1 
ATOM 1294 O O   . GLU A 1 298 ? 155.372 91.908  134.556 1.00 53.17 ? 298 GLU A O   1 
ATOM 1295 C CB  . GLU A 1 298 ? 157.340 89.951  132.938 1.00 56.50 ? 298 GLU A CB  1 
ATOM 1296 N N   . ALA A 1 299 ? 157.085 91.264  135.863 1.00 56.07 ? 299 ALA A N   1 
ATOM 1297 C CA  . ALA A 1 299 ? 156.301 91.409  137.085 1.00 53.71 ? 299 ALA A CA  1 
ATOM 1298 C C   . ALA A 1 299 ? 156.002 92.873  137.383 1.00 52.98 ? 299 ALA A C   1 
ATOM 1299 O O   . ALA A 1 299 ? 154.886 93.212  137.792 1.00 53.21 ? 299 ALA A O   1 
ATOM 1300 C CB  . ALA A 1 299 ? 157.032 90.759  138.258 1.00 52.63 ? 299 ALA A CB  1 
ATOM 1301 N N   . ALA A 1 300 ? 156.988 93.754  137.192 1.00 48.43 ? 300 ALA A N   1 
ATOM 1302 C CA  . ALA A 1 300 ? 156.769 95.175  137.439 1.00 47.03 ? 300 ALA A CA  1 
ATOM 1303 C C   . ALA A 1 300 ? 155.742 95.752  136.475 1.00 48.30 ? 300 ALA A C   1 
ATOM 1304 O O   . ALA A 1 300 ? 154.919 96.589  136.863 1.00 48.85 ? 300 ALA A O   1 
ATOM 1305 C CB  . ALA A 1 300 ? 158.088 95.939  137.338 1.00 45.78 ? 300 ALA A CB  1 
ATOM 1306 N N   . ALA A 1 301 ? 155.781 95.325  135.211 1.00 46.59 ? 301 ALA A N   1 
ATOM 1307 C CA  . ALA A 1 301 ? 154.798 95.792  134.241 1.00 45.69 ? 301 ALA A CA  1 
ATOM 1308 C C   . ALA A 1 301 ? 153.391 95.333  134.601 1.00 47.11 ? 301 ALA A C   1 
ATOM 1309 O O   . ALA A 1 301 ? 152.427 96.078  134.395 1.00 46.76 ? 301 ALA A O   1 
ATOM 1310 C CB  . ALA A 1 301 ? 155.171 95.311  132.840 1.00 45.69 ? 301 ALA A CB  1 
ATOM 1311 N N   . TYR A 1 302 ? 153.253 94.113  135.124 1.00 48.12 ? 302 TYR A N   1 
ATOM 1312 C CA  . TYR A 1 302 ? 151.939 93.626  135.530 1.00 46.35 ? 302 TYR A CA  1 
ATOM 1313 C C   . TYR A 1 302 ? 151.376 94.448  136.684 1.00 47.59 ? 302 TYR A C   1 
ATOM 1314 O O   . TYR A 1 302 ? 150.183 94.771  136.697 1.00 47.67 ? 302 TYR A O   1 
ATOM 1315 C CB  . TYR A 1 302 ? 152.025 92.147  135.907 1.00 46.98 ? 302 TYR A CB  1 
ATOM 1316 C CG  . TYR A 1 302 ? 150.693 91.512  136.227 1.00 48.25 ? 302 TYR A CG  1 
ATOM 1317 C CD1 . TYR A 1 302 ? 149.846 91.082  135.215 1.00 47.53 ? 302 TYR A CD1 1 
ATOM 1318 C CD2 . TYR A 1 302 ? 150.285 91.333  137.542 1.00 49.00 ? 302 TYR A CD2 1 
ATOM 1319 C CE1 . TYR A 1 302 ? 148.628 90.499  135.503 1.00 47.14 ? 302 TYR A CE1 1 
ATOM 1320 C CE2 . TYR A 1 302 ? 149.070 90.752  137.839 1.00 48.32 ? 302 TYR A CE2 1 
ATOM 1321 C CZ  . TYR A 1 302 ? 148.246 90.336  136.817 1.00 49.85 ? 302 TYR A CZ  1 
ATOM 1322 O OH  . TYR A 1 302 ? 147.034 89.755  137.109 1.00 52.16 ? 302 TYR A OH  1 
ATOM 1323 N N   . ILE A 1 303 ? 152.217 94.796  137.660 1.00 46.00 ? 303 ILE A N   1 
ATOM 1324 C CA  . ILE A 1 303 ? 151.761 95.615  138.779 1.00 44.46 ? 303 ILE A CA  1 
ATOM 1325 C C   . ILE A 1 303 ? 151.409 97.020  138.306 1.00 44.38 ? 303 ILE A C   1 
ATOM 1326 O O   . ILE A 1 303 ? 150.451 97.632  138.791 1.00 47.47 ? 303 ILE A O   1 
ATOM 1327 C CB  . ILE A 1 303 ? 152.823 95.641  139.893 1.00 44.19 ? 303 ILE A CB  1 
ATOM 1328 C CG1 . ILE A 1 303 ? 153.130 94.222  140.370 1.00 45.39 ? 303 ILE A CG1 1 
ATOM 1329 C CG2 . ILE A 1 303 ? 152.357 96.499  141.057 1.00 43.33 ? 303 ILE A CG2 1 
ATOM 1330 C CD1 . ILE A 1 303 ? 154.156 94.160  141.477 1.00 43.91 ? 303 ILE A CD1 1 
ATOM 1331 N N   . GLN A 1 304 ? 152.177 97.553  137.352 1.00 41.64 ? 304 GLN A N   1 
ATOM 1332 C CA  . GLN A 1 304 ? 151.889 98.882  136.825 1.00 39.46 ? 304 GLN A CA  1 
ATOM 1333 C C   . GLN A 1 304 ? 150.526 98.926  136.146 1.00 38.64 ? 304 GLN A C   1 
ATOM 1334 O O   . GLN A 1 304 ? 149.784 99.904  136.289 1.00 39.54 ? 304 GLN A O   1 
ATOM 1335 C CB  . GLN A 1 304 ? 152.986 99.308  135.850 1.00 39.01 ? 304 GLN A CB  1 
ATOM 1336 C CG  . GLN A 1 304 ? 152.692 100.605 135.118 1.00 36.30 ? 304 GLN A CG  1 
ATOM 1337 C CD  . GLN A 1 304 ? 153.748 100.948 134.091 1.00 41.16 ? 304 GLN A CD  1 
ATOM 1338 O OE1 . GLN A 1 304 ? 154.657 100.161 133.833 1.00 44.65 ? 304 GLN A OE1 1 
ATOM 1339 N NE2 . GLN A 1 304 ? 153.633 102.129 133.498 1.00 35.69 ? 304 GLN A NE2 1 
ATOM 1340 N N   . CYS A 1 305 ? 150.180 97.876  135.401 1.00 42.79 ? 305 CYS A N   1 
ATOM 1341 C CA  . CYS A 1 305 ? 148.882 97.817  134.743 1.00 40.35 ? 305 CYS A CA  1 
ATOM 1342 C C   . CYS A 1 305 ? 147.737 97.579  135.718 1.00 39.72 ? 305 CYS A C   1 
ATOM 1343 O O   . CYS A 1 305 ? 146.614 98.016  135.447 1.00 42.67 ? 305 CYS A O   1 
ATOM 1344 C CB  . CYS A 1 305 ? 148.881 96.724  133.673 1.00 42.65 ? 305 CYS A CB  1 
ATOM 1345 S SG  . CYS A 1 305 ? 150.082 96.977  132.347 1.00 52.93 ? 305 CYS A SG  1 
ATOM 1346 N N   . GLN A 1 306 ? 147.991 96.895  136.837 1.00 42.30 ? 306 GLN A N   1 
ATOM 1347 C CA  . GLN A 1 306 ? 146.932 96.654  137.813 1.00 42.55 ? 306 GLN A CA  1 
ATOM 1348 C C   . GLN A 1 306 ? 146.438 97.956  138.431 1.00 41.26 ? 306 GLN A C   1 
ATOM 1349 O O   . GLN A 1 306 ? 145.231 98.136  138.625 1.00 41.13 ? 306 GLN A O   1 
ATOM 1350 C CB  . GLN A 1 306 ? 147.423 95.696  138.898 1.00 43.74 ? 306 GLN A CB  1 
ATOM 1351 C CG  . GLN A 1 306 ? 147.541 94.253  138.441 1.00 44.17 ? 306 GLN A CG  1 
ATOM 1352 C CD  . GLN A 1 306 ? 146.207 93.664  138.030 1.00 45.54 ? 306 GLN A CD  1 
ATOM 1353 O OE1 . GLN A 1 306 ? 145.172 93.974  138.618 1.00 45.58 ? 306 GLN A OE1 1 
ATOM 1354 N NE2 . GLN A 1 306 ? 146.225 92.816  137.010 1.00 44.87 ? 306 GLN A NE2 1 
ATOM 1355 N N   . PHE A 1 307 ? 147.354 98.870  138.756 1.00 39.59 ? 307 PHE A N   1 
ATOM 1356 C CA  . PHE A 1 307 ? 146.945 100.156 139.309 1.00 34.76 ? 307 PHE A CA  1 
ATOM 1357 C C   . PHE A 1 307 ? 146.257 101.017 138.259 1.00 33.35 ? 307 PHE A C   1 
ATOM 1358 O O   . PHE A 1 307 ? 145.252 101.675 138.550 1.00 39.60 ? 307 PHE A O   1 
ATOM 1359 C CB  . PHE A 1 307 ? 148.152 100.886 139.896 1.00 34.74 ? 307 PHE A CB  1 
ATOM 1360 C CG  . PHE A 1 307 ? 148.548 100.399 141.259 1.00 35.08 ? 307 PHE A CG  1 
ATOM 1361 C CD1 . PHE A 1 307 ? 149.436 99.346  141.404 1.00 34.05 ? 307 PHE A CD1 1 
ATOM 1362 C CD2 . PHE A 1 307 ? 148.031 100.994 142.397 1.00 32.65 ? 307 PHE A CD2 1 
ATOM 1363 C CE1 . PHE A 1 307 ? 149.800 98.898  142.657 1.00 33.38 ? 307 PHE A CE1 1 
ATOM 1364 C CE2 . PHE A 1 307 ? 148.392 100.551 143.650 1.00 34.06 ? 307 PHE A CE2 1 
ATOM 1365 C CZ  . PHE A 1 307 ? 149.277 99.502  143.780 1.00 33.60 ? 307 PHE A CZ  1 
ATOM 1366 N N   . GLU A 1 308 ? 146.782 101.026 137.032 1.00 33.00 ? 308 GLU A N   1 
ATOM 1367 C CA  . GLU A 1 308 ? 146.170 101.818 135.971 1.00 33.05 ? 308 GLU A CA  1 
ATOM 1368 C C   . GLU A 1 308 ? 144.808 101.269 135.571 1.00 34.77 ? 308 GLU A C   1 
ATOM 1369 O O   . GLU A 1 308 ? 143.940 102.030 135.130 1.00 38.23 ? 308 GLU A O   1 
ATOM 1370 C CB  . GLU A 1 308 ? 147.096 101.878 134.759 1.00 33.70 ? 308 GLU A CB  1 
ATOM 1371 C CG  . GLU A 1 308 ? 148.401 102.609 135.017 1.00 34.81 ? 308 GLU A CG  1 
ATOM 1372 C CD  . GLU A 1 308 ? 149.325 102.584 133.820 1.00 39.91 ? 308 GLU A CD  1 
ATOM 1373 O OE1 . GLU A 1 308 ? 149.004 101.883 132.837 1.00 38.03 ? 308 GLU A OE1 1 
ATOM 1374 O OE2 . GLU A 1 308 ? 150.371 103.264 133.860 1.00 42.35 ? 308 GLU A OE2 1 
ATOM 1375 N N   . ASP A 1 309 ? 144.601 99.958  135.712 1.00 37.47 ? 309 ASP A N   1 
ATOM 1376 C CA  . ASP A 1 309 ? 143.304 99.370  135.400 1.00 34.63 ? 309 ASP A CA  1 
ATOM 1377 C C   . ASP A 1 309 ? 142.234 99.771  136.406 1.00 36.77 ? 309 ASP A C   1 
ATOM 1378 O O   . ASP A 1 309 ? 141.043 99.611  136.121 1.00 40.60 ? 309 ASP A O   1 
ATOM 1379 C CB  . ASP A 1 309 ? 143.418 97.847  135.336 1.00 34.80 ? 309 ASP A CB  1 
ATOM 1380 C CG  . ASP A 1 309 ? 142.322 97.214  134.504 1.00 42.18 ? 309 ASP A CG  1 
ATOM 1381 O OD1 . ASP A 1 309 ? 142.328 97.403  133.270 1.00 41.44 ? 309 ASP A OD1 1 
ATOM 1382 O OD2 . ASP A 1 309 ? 141.456 96.523  135.081 1.00 43.88 ? 309 ASP A OD2 1 
ATOM 1383 N N   . LEU A 1 310 ? 142.631 100.284 137.573 1.00 37.09 ? 310 LEU A N   1 
ATOM 1384 C CA  . LEU A 1 310 ? 141.673 100.752 138.566 1.00 35.67 ? 310 LEU A CA  1 
ATOM 1385 C C   . LEU A 1 310 ? 141.085 102.111 138.220 1.00 36.04 ? 310 LEU A C   1 
ATOM 1386 O O   . LEU A 1 310 ? 140.135 102.540 138.883 1.00 33.97 ? 310 LEU A O   1 
ATOM 1387 C CB  . LEU A 1 310 ? 142.330 100.817 139.945 1.00 35.56 ? 310 LEU A CB  1 
ATOM 1388 C CG  . LEU A 1 310 ? 142.831 99.500  140.536 1.00 35.25 ? 310 LEU A CG  1 
ATOM 1389 C CD1 . LEU A 1 310 ? 143.478 99.736  141.888 1.00 33.48 ? 310 LEU A CD1 1 
ATOM 1390 C CD2 . LEU A 1 310 ? 141.695 98.501  140.650 1.00 35.93 ? 310 LEU A CD2 1 
ATOM 1391 N N   . ASN A 1 311 ? 141.624 102.795 137.212 1.00 34.48 ? 311 ASN A N   1 
ATOM 1392 C CA  . ASN A 1 311 ? 141.102 104.090 136.796 1.00 32.28 ? 311 ASN A CA  1 
ATOM 1393 C C   . ASN A 1 311 ? 139.694 103.925 136.239 1.00 34.44 ? 311 ASN A C   1 
ATOM 1394 O O   . ASN A 1 311 ? 139.513 103.410 135.132 1.00 39.55 ? 311 ASN A O   1 
ATOM 1395 C CB  . ASN A 1 311 ? 142.027 104.727 135.755 1.00 32.82 ? 311 ASN A CB  1 
ATOM 1396 C CG  . ASN A 1 311 ? 141.736 106.198 135.530 1.00 34.77 ? 311 ASN A CG  1 
ATOM 1397 O OD1 . ASN A 1 311 ? 140.716 106.720 135.978 1.00 34.52 ? 311 ASN A OD1 1 
ATOM 1398 N ND2 . ASN A 1 311 ? 142.633 106.874 134.823 1.00 31.64 ? 311 ASN A ND2 1 
ATOM 1399 N N   . LYS A 1 312 ? 138.692 104.360 137.001 1.00 36.55 ? 312 LYS A N   1 
ATOM 1400 C CA  . LYS A 1 312 ? 137.302 104.218 136.590 1.00 31.32 ? 312 LYS A CA  1 
ATOM 1401 C C   . LYS A 1 312 ? 136.872 105.278 135.587 1.00 37.04 ? 312 LYS A C   1 
ATOM 1402 O O   . LYS A 1 312 ? 135.776 105.169 135.027 1.00 41.03 ? 312 LYS A O   1 
ATOM 1403 C CB  . LYS A 1 312 ? 136.387 104.271 137.816 1.00 35.49 ? 312 LYS A CB  1 
ATOM 1404 C CG  . LYS A 1 312 ? 135.201 103.328 137.754 1.00 38.25 ? 312 LYS A CG  1 
ATOM 1405 C CD  . LYS A 1 312 ? 135.652 101.878 137.762 1.00 35.50 ? 312 LYS A CD  1 
ATOM 1406 C CE  . LYS A 1 312 ? 136.404 101.541 139.038 1.00 37.39 ? 312 LYS A CE  1 
ATOM 1407 N NZ  . LYS A 1 312 ? 136.905 100.140 139.031 1.00 38.18 ? 312 LYS A NZ  1 
ATOM 1408 N N   . ARG A 1 313 ? 137.698 106.297 135.352 1.00 37.21 ? 313 ARG A N   1 
ATOM 1409 C CA  . ARG A 1 313 ? 137.407 107.362 134.392 1.00 37.27 ? 313 ARG A CA  1 
ATOM 1410 C C   . ARG A 1 313 ? 138.663 107.582 133.553 1.00 35.22 ? 313 ARG A C   1 
ATOM 1411 O O   . ARG A 1 313 ? 139.501 108.431 133.870 1.00 36.41 ? 313 ARG A O   1 
ATOM 1412 C CB  . ARG A 1 313 ? 136.959 108.632 135.117 1.00 37.30 ? 313 ARG A CB  1 
ATOM 1413 C CG  . ARG A 1 313 ? 137.783 108.967 136.356 1.00 39.20 ? 313 ARG A CG  1 
ATOM 1414 C CD  . ARG A 1 313 ? 136.988 109.776 137.360 1.00 36.70 ? 313 ARG A CD  1 
ATOM 1415 N NE  . ARG A 1 313 ? 135.974 108.968 138.025 1.00 40.88 ? 313 ARG A NE  1 
ATOM 1416 C CZ  . ARG A 1 313 ? 135.174 109.410 138.985 1.00 40.93 ? 313 ARG A CZ  1 
ATOM 1417 N NH1 . ARG A 1 313 ? 135.243 110.657 139.422 1.00 36.32 ? 313 ARG A NH1 1 
ATOM 1418 N NH2 . ARG A 1 313 ? 134.284 108.581 139.521 1.00 39.54 ? 313 ARG A NH2 1 
ATOM 1419 N N   . LYS A 1 314 ? 138.786 106.822 132.466 1.00 39.72 ? 314 LYS A N   1 
ATOM 1420 C CA  . LYS A 1 314 ? 139.967 106.861 131.616 1.00 41.78 ? 314 LYS A CA  1 
ATOM 1421 C C   . LYS A 1 314 ? 139.885 107.937 130.541 1.00 43.62 ? 314 LYS A C   1 
ATOM 1422 O O   . LYS A 1 314 ? 140.653 107.893 129.573 1.00 44.71 ? 314 LYS A O   1 
ATOM 1423 C CB  . LYS A 1 314 ? 140.201 105.492 130.975 1.00 39.40 ? 314 LYS A CB  1 
ATOM 1424 C CG  . LYS A 1 314 ? 140.476 104.388 131.979 1.00 40.79 ? 314 LYS A CG  1 
ATOM 1425 C CD  . LYS A 1 314 ? 140.961 103.122 131.299 1.00 44.13 ? 314 LYS A CD  1 
ATOM 1426 C CE  . LYS A 1 314 ? 141.295 102.048 132.320 1.00 42.84 ? 314 LYS A CE  1 
ATOM 1427 N NZ  . LYS A 1 314 ? 141.829 100.817 131.677 1.00 42.84 ? 314 LYS A NZ  1 
ATOM 1428 N N   . ASP A 1 315 ? 138.976 108.897 130.687 1.00 48.61 ? 315 ASP A N   1 
ATOM 1429 C CA  . ASP A 1 315 ? 138.827 109.992 129.738 1.00 47.64 ? 315 ASP A CA  1 
ATOM 1430 C C   . ASP A 1 315 ? 139.126 111.355 130.339 1.00 48.20 ? 315 ASP A C   1 
ATOM 1431 O O   . ASP A 1 315 ? 139.732 112.196 129.672 1.00 53.53 ? 315 ASP A O   1 
ATOM 1432 C CB  . ASP A 1 315 ? 137.407 109.998 129.160 1.00 48.97 ? 315 ASP A CB  1 
ATOM 1433 C CG  . ASP A 1 315 ? 137.019 108.662 128.558 1.00 51.87 ? 315 ASP A CG  1 
ATOM 1434 O OD1 . ASP A 1 315 ? 136.655 107.746 129.325 1.00 50.86 ? 315 ASP A OD1 1 
ATOM 1435 O OD2 . ASP A 1 315 ? 137.080 108.526 127.318 1.00 51.55 ? 315 ASP A OD2 1 
ATOM 1436 N N   . THR A 1 316 ? 138.720 111.598 131.583 1.00 41.90 ? 316 THR A N   1 
ATOM 1437 C CA  . THR A 1 316 ? 138.906 112.899 132.210 1.00 40.83 ? 316 THR A CA  1 
ATOM 1438 C C   . THR A 1 316 ? 140.235 113.038 132.944 1.00 42.03 ? 316 THR A C   1 
ATOM 1439 O O   . THR A 1 316 ? 140.554 114.141 133.399 1.00 42.25 ? 316 THR A O   1 
ATOM 1440 C CB  . THR A 1 316 ? 137.762 113.185 133.189 1.00 39.19 ? 316 THR A CB  1 
ATOM 1441 O OG1 . THR A 1 316 ? 137.661 112.115 134.136 1.00 41.13 ? 316 THR A OG1 1 
ATOM 1442 C CG2 . THR A 1 316 ? 136.445 113.322 132.445 1.00 39.98 ? 316 THR A CG2 1 
ATOM 1443 N N   . LYS A 1 317 ? 141.014 111.966 133.071 1.00 32.98 ? 317 LYS A N   1 
ATOM 1444 C CA  . LYS A 1 317 ? 142.278 112.044 133.789 1.00 31.18 ? 317 LYS A CA  1 
ATOM 1445 C C   . LYS A 1 317 ? 143.249 111.019 133.227 1.00 24.57 ? 317 LYS A C   1 
ATOM 1446 O O   . LYS A 1 317 ? 142.852 110.036 132.597 1.00 30.24 ? 317 LYS A O   1 
ATOM 1447 C CB  . LYS A 1 317 ? 142.090 111.819 135.294 1.00 30.48 ? 317 LYS A CB  1 
ATOM 1448 C CG  . LYS A 1 317 ? 141.903 110.364 135.681 1.00 29.63 ? 317 LYS A CG  1 
ATOM 1449 C CD  . LYS A 1 317 ? 142.071 110.171 137.174 1.00 23.74 ? 317 LYS A CD  1 
ATOM 1450 C CE  . LYS A 1 317 ? 140.997 110.909 137.943 1.00 24.93 ? 317 LYS A CE  1 
ATOM 1451 N NZ  . LYS A 1 317 ? 141.240 110.860 139.409 1.00 24.11 ? 317 LYS A NZ  1 
ATOM 1452 N N   . GLU A 1 318 ? 144.535 111.260 133.471 1.00 21.57 ? 318 GLU A N   1 
ATOM 1453 C CA  . GLU A 1 318 ? 145.597 110.350 133.070 1.00 21.12 ? 318 GLU A CA  1 
ATOM 1454 C C   . GLU A 1 318 ? 146.474 110.031 134.269 1.00 19.69 ? 318 GLU A C   1 
ATOM 1455 O O   . GLU A 1 318 ? 146.609 110.845 135.186 1.00 23.58 ? 318 GLU A O   1 
ATOM 1456 C CB  . GLU A 1 318 ? 146.454 110.936 131.942 1.00 21.74 ? 318 GLU A CB  1 
ATOM 1457 C CG  . GLU A 1 318 ? 146.881 112.369 132.158 1.00 21.03 ? 318 GLU A CG  1 
ATOM 1458 C CD  . GLU A 1 318 ? 145.908 113.364 131.559 1.00 26.93 ? 318 GLU A CD  1 
ATOM 1459 O OE1 . GLU A 1 318 ? 145.186 112.996 130.609 1.00 23.25 ? 318 GLU A OE1 1 
ATOM 1460 O OE2 . GLU A 1 318 ? 145.865 114.515 132.040 1.00 25.89 ? 318 GLU A OE2 1 
ATOM 1461 N N   . ILE A 1 319 ? 147.059 108.839 134.261 1.00 18.15 ? 319 ILE A N   1 
ATOM 1462 C CA  . ILE A 1 319 ? 147.941 108.381 135.325 1.00 11.27 ? 319 ILE A CA  1 
ATOM 1463 C C   . ILE A 1 319 ? 149.359 108.331 134.776 1.00 15.17 ? 319 ILE A C   1 
ATOM 1464 O O   . ILE A 1 319 ? 149.628 107.631 133.793 1.00 26.20 ? 319 ILE A O   1 
ATOM 1465 C CB  . ILE A 1 319 ? 147.504 107.010 135.864 1.00 14.71 ? 319 ILE A CB  1 
ATOM 1466 C CG1 . ILE A 1 319 ? 146.099 107.100 136.462 1.00 12.16 ? 319 ILE A CG1 1 
ATOM 1467 C CG2 . ILE A 1 319 ? 148.498 106.498 136.893 1.00 16.73 ? 319 ILE A CG2 1 
ATOM 1468 C CD1 . ILE A 1 319 ? 145.564 105.786 136.959 1.00 19.44 ? 319 ILE A CD1 1 
ATOM 1469 N N   . TYR A 1 320 ? 150.263 109.078 135.402 1.00 12.52 ? 320 TYR A N   1 
ATOM 1470 C CA  . TYR A 1 320 ? 151.674 109.078 135.038 1.00 5.98  ? 320 TYR A CA  1 
ATOM 1471 C C   . TYR A 1 320 ? 152.417 108.159 135.998 1.00 9.94  ? 320 TYR A C   1 
ATOM 1472 O O   . TYR A 1 320 ? 152.506 108.450 137.195 1.00 19.61 ? 320 TYR A O   1 
ATOM 1473 C CB  . TYR A 1 320 ? 152.256 110.489 135.093 1.00 13.30 ? 320 TYR A CB  1 
ATOM 1474 C CG  . TYR A 1 320 ? 151.487 111.528 134.309 1.00 13.40 ? 320 TYR A CG  1 
ATOM 1475 C CD1 . TYR A 1 320 ? 151.799 111.797 132.984 1.00 16.50 ? 320 TYR A CD1 1 
ATOM 1476 C CD2 . TYR A 1 320 ? 150.462 112.254 134.901 1.00 8.83  ? 320 TYR A CD2 1 
ATOM 1477 C CE1 . TYR A 1 320 ? 151.105 112.751 132.269 1.00 15.64 ? 320 TYR A CE1 1 
ATOM 1478 C CE2 . TYR A 1 320 ? 149.763 113.207 134.193 1.00 10.05 ? 320 TYR A CE2 1 
ATOM 1479 C CZ  . TYR A 1 320 ? 150.088 113.452 132.878 1.00 14.83 ? 320 TYR A CZ  1 
ATOM 1480 O OH  . TYR A 1 320 ? 149.394 114.405 132.171 1.00 17.60 ? 320 TYR A OH  1 
ATOM 1481 N N   . THR A 1 321 ? 152.955 107.061 135.477 1.00 14.85 ? 321 THR A N   1 
ATOM 1482 C CA  . THR A 1 321 ? 153.579 106.033 136.297 1.00 12.91 ? 321 THR A CA  1 
ATOM 1483 C C   . THR A 1 321 ? 155.091 106.104 136.160 1.00 14.57 ? 321 THR A C   1 
ATOM 1484 O O   . THR A 1 321 ? 155.620 106.078 135.045 1.00 22.54 ? 321 THR A O   1 
ATOM 1485 C CB  . THR A 1 321 ? 153.083 104.641 135.907 1.00 18.69 ? 321 THR A CB  1 
ATOM 1486 O OG1 . THR A 1 321 ? 151.652 104.633 135.886 1.00 21.77 ? 321 THR A OG1 1 
ATOM 1487 C CG2 . THR A 1 321 ? 153.569 103.614 136.912 1.00 20.51 ? 321 THR A CG2 1 
ATOM 1488 N N   . HIS A 1 322 ? 155.779 106.181 137.296 1.00 18.42 ? 322 HIS A N   1 
ATOM 1489 C CA  . HIS A 1 322 ? 157.230 106.271 137.341 1.00 13.07 ? 322 HIS A CA  1 
ATOM 1490 C C   . HIS A 1 322 ? 157.768 105.246 138.326 1.00 22.36 ? 322 HIS A C   1 
ATOM 1491 O O   . HIS A 1 322 ? 157.219 105.074 139.417 1.00 24.71 ? 322 HIS A O   1 
ATOM 1492 C CB  . HIS A 1 322 ? 157.684 107.677 137.746 1.00 18.50 ? 322 HIS A CB  1 
ATOM 1493 C CG  . HIS A 1 322 ? 159.166 107.876 137.689 1.00 23.70 ? 322 HIS A CG  1 
ATOM 1494 N ND1 . HIS A 1 322 ? 159.907 107.628 136.554 1.00 27.80 ? 322 HIS A ND1 1 
ATOM 1495 C CD2 . HIS A 1 322 ? 160.045 108.303 138.626 1.00 20.76 ? 322 HIS A CD2 1 
ATOM 1496 C CE1 . HIS A 1 322 ? 161.179 107.891 136.795 1.00 29.17 ? 322 HIS A CE1 1 
ATOM 1497 N NE2 . HIS A 1 322 ? 161.290 108.302 138.045 1.00 25.68 ? 322 HIS A NE2 1 
ATOM 1498 N N   . PHE A 1 323 ? 158.844 104.569 137.938 1.00 28.46 ? 323 PHE A N   1 
ATOM 1499 C CA  . PHE A 1 323 ? 159.525 103.609 138.803 1.00 25.98 ? 323 PHE A CA  1 
ATOM 1500 C C   . PHE A 1 323 ? 160.676 104.334 139.489 1.00 31.12 ? 323 PHE A C   1 
ATOM 1501 O O   . PHE A 1 323 ? 161.704 104.616 138.870 1.00 35.38 ? 323 PHE A O   1 
ATOM 1502 C CB  . PHE A 1 323 ? 160.020 102.407 138.006 1.00 27.37 ? 323 PHE A CB  1 
ATOM 1503 C CG  . PHE A 1 323 ? 158.931 101.467 137.586 1.00 29.85 ? 323 PHE A CG  1 
ATOM 1504 C CD1 . PHE A 1 323 ? 158.291 101.624 136.370 1.00 32.06 ? 323 PHE A CD1 1 
ATOM 1505 C CD2 . PHE A 1 323 ? 158.547 100.424 138.408 1.00 31.24 ? 323 PHE A CD2 1 
ATOM 1506 C CE1 . PHE A 1 323 ? 157.289 100.758 135.982 1.00 29.33 ? 323 PHE A CE1 1 
ATOM 1507 C CE2 . PHE A 1 323 ? 157.546 99.555  138.026 1.00 30.34 ? 323 PHE A CE2 1 
ATOM 1508 C CZ  . PHE A 1 323 ? 156.916 99.723  136.812 1.00 30.98 ? 323 PHE A CZ  1 
ATOM 1509 N N   . THR A 1 324 ? 160.500 104.635 140.771 1.00 36.62 ? 324 THR A N   1 
ATOM 1510 C CA  . THR A 1 324 ? 161.517 105.308 141.560 1.00 33.77 ? 324 THR A CA  1 
ATOM 1511 C C   . THR A 1 324 ? 162.325 104.279 142.345 1.00 43.31 ? 324 THR A C   1 
ATOM 1512 O O   . THR A 1 324 ? 162.125 103.067 142.230 1.00 42.72 ? 324 THR A O   1 
ATOM 1513 C CB  . THR A 1 324 ? 160.882 106.333 142.501 1.00 35.70 ? 324 THR A CB  1 
ATOM 1514 O OG1 . THR A 1 324 ? 160.392 105.669 143.671 1.00 40.48 ? 324 THR A OG1 1 
ATOM 1515 C CG2 . THR A 1 324 ? 159.727 107.039 141.816 1.00 35.91 ? 324 THR A CG2 1 
ATOM 1516 N N   . CYS A 1 325 ? 163.250 104.775 143.160 1.00 63.93 ? 325 CYS A N   1 
ATOM 1517 C CA  . CYS A 1 325 ? 164.090 103.925 143.994 1.00 62.63 ? 325 CYS A CA  1 
ATOM 1518 C C   . CYS A 1 325 ? 164.615 104.765 145.151 1.00 63.25 ? 325 CYS A C   1 
ATOM 1519 O O   . CYS A 1 325 ? 164.244 105.931 145.316 1.00 62.93 ? 325 CYS A O   1 
ATOM 1520 C CB  . CYS A 1 325 ? 165.231 103.306 143.180 1.00 62.33 ? 325 CYS A CB  1 
ATOM 1521 S SG  . CYS A 1 325 ? 166.339 102.243 144.132 1.00 69.14 ? 325 CYS A SG  1 
ATOM 1522 N N   . SER A 1 326 ? 165.484 104.160 145.960 1.00 66.05 ? 326 SER A N   1 
ATOM 1523 C CA  . SER A 1 326 ? 166.076 104.860 147.092 1.00 65.80 ? 326 SER A CA  1 
ATOM 1524 C C   . SER A 1 326 ? 167.272 105.717 146.703 1.00 66.91 ? 326 SER A C   1 
ATOM 1525 O O   . SER A 1 326 ? 167.705 106.547 147.510 1.00 67.54 ? 326 SER A O   1 
ATOM 1526 C CB  . SER A 1 326 ? 166.493 103.856 148.169 1.00 65.97 ? 326 SER A CB  1 
ATOM 1527 O OG  . SER A 1 326 ? 165.378 103.118 148.637 1.00 65.30 ? 326 SER A OG  1 
ATOM 1528 N N   . THR A 1 327 ? 167.815 105.541 145.495 1.00 64.88 ? 327 THR A N   1 
ATOM 1529 C CA  . THR A 1 327 ? 168.958 106.323 145.038 1.00 64.38 ? 327 THR A CA  1 
ATOM 1530 C C   . THR A 1 327 ? 168.677 107.060 143.735 1.00 63.12 ? 327 THR A C   1 
ATOM 1531 O O   . THR A 1 327 ? 169.603 107.639 143.154 1.00 63.32 ? 327 THR A O   1 
ATOM 1532 C CB  . THR A 1 327 ? 170.192 105.429 144.864 1.00 64.75 ? 327 THR A CB  1 
ATOM 1533 O OG1 . THR A 1 327 ? 169.905 104.395 143.914 1.00 64.07 ? 327 THR A OG1 1 
ATOM 1534 C CG2 . THR A 1 327 ? 170.589 104.797 146.190 1.00 63.05 ? 327 THR A CG2 1 
ATOM 1535 N N   . ASP A 1 328 ? 167.435 107.056 143.261 1.00 57.98 ? 328 ASP A N   1 
ATOM 1536 C CA  . ASP A 1 328 ? 167.100 107.698 142.000 1.00 58.40 ? 328 ASP A CA  1 
ATOM 1537 C C   . ASP A 1 328 ? 167.137 109.216 142.142 1.00 57.88 ? 328 ASP A C   1 
ATOM 1538 O O   . ASP A 1 328 ? 166.814 109.773 143.194 1.00 58.64 ? 328 ASP A O   1 
ATOM 1539 C CB  . ASP A 1 328 ? 165.719 107.247 141.523 1.00 58.27 ? 328 ASP A CB  1 
ATOM 1540 C CG  . ASP A 1 328 ? 165.482 107.548 140.056 1.00 59.47 ? 328 ASP A CG  1 
ATOM 1541 O OD1 . ASP A 1 328 ? 166.433 107.985 139.374 1.00 58.86 ? 328 ASP A OD1 1 
ATOM 1542 O OD2 . ASP A 1 328 ? 164.343 107.345 139.584 1.00 57.20 ? 328 ASP A OD2 1 
ATOM 1543 N N   . THR A 1 329 ? 167.541 109.884 141.061 1.00 53.02 ? 329 THR A N   1 
ATOM 1544 C CA  . THR A 1 329 ? 167.631 111.339 141.028 1.00 53.58 ? 329 THR A CA  1 
ATOM 1545 C C   . THR A 1 329 ? 166.746 111.956 139.952 1.00 53.22 ? 329 THR A C   1 
ATOM 1546 O O   . THR A 1 329 ? 166.828 113.167 139.715 1.00 50.09 ? 329 THR A O   1 
ATOM 1547 C CB  . THR A 1 329 ? 169.084 111.780 140.822 1.00 53.29 ? 329 THR A CB  1 
ATOM 1548 O OG1 . THR A 1 329 ? 169.134 113.199 140.631 1.00 54.27 ? 329 THR A OG1 1 
ATOM 1549 C CG2 . THR A 1 329 ? 169.684 111.086 139.608 1.00 51.80 ? 329 THR A CG2 1 
ATOM 1550 N N   . LYS A 1 330 ? 165.907 111.158 139.293 1.00 44.32 ? 330 LYS A N   1 
ATOM 1551 C CA  . LYS A 1 330 ? 165.017 111.643 138.247 1.00 41.67 ? 330 LYS A CA  1 
ATOM 1552 C C   . LYS A 1 330 ? 163.568 111.737 138.708 1.00 39.83 ? 330 LYS A C   1 
ATOM 1553 O O   . LYS A 1 330 ? 162.672 111.895 137.872 1.00 36.51 ? 330 LYS A O   1 
ATOM 1554 C CB  . LYS A 1 330 ? 165.121 110.745 137.013 1.00 39.91 ? 330 LYS A CB  1 
ATOM 1555 C CG  . LYS A 1 330 ? 166.533 110.603 136.474 1.00 40.51 ? 330 LYS A CG  1 
ATOM 1556 C CD  . LYS A 1 330 ? 166.573 109.695 135.257 1.00 42.30 ? 330 LYS A CD  1 
ATOM 1557 C CE  . LYS A 1 330 ? 167.985 109.568 134.710 1.00 42.57 ? 330 LYS A CE  1 
ATOM 1558 N NZ  . LYS A 1 330 ? 168.041 108.687 133.511 1.00 42.35 ? 330 LYS A NZ  1 
ATOM 1559 N N   . ASN A 1 331 ? 163.314 111.633 140.014 1.00 39.78 ? 331 ASN A N   1 
ATOM 1560 C CA  . ASN A 1 331 ? 161.943 111.720 140.509 1.00 34.40 ? 331 ASN A CA  1 
ATOM 1561 C C   . ASN A 1 331 ? 161.398 113.136 140.387 1.00 29.93 ? 331 ASN A C   1 
ATOM 1562 O O   . ASN A 1 331 ? 160.246 113.330 139.984 1.00 28.47 ? 331 ASN A O   1 
ATOM 1563 C CB  . ASN A 1 331 ? 161.876 111.246 141.960 1.00 34.04 ? 331 ASN A CB  1 
ATOM 1564 C CG  . ASN A 1 331 ? 162.479 109.872 142.152 1.00 38.08 ? 331 ASN A CG  1 
ATOM 1565 O OD1 . ASN A 1 331 ? 162.598 109.096 141.205 1.00 39.64 ? 331 ASN A OD1 1 
ATOM 1566 N ND2 . ASN A 1 331 ? 162.863 109.561 143.383 1.00 40.34 ? 331 ASN A ND2 1 
ATOM 1567 N N   . VAL A 1 332 ? 162.204 114.139 140.745 1.00 27.20 ? 332 VAL A N   1 
ATOM 1568 C CA  . VAL A 1 332 ? 161.761 115.524 140.623 1.00 26.02 ? 332 VAL A CA  1 
ATOM 1569 C C   . VAL A 1 332 ? 161.634 115.919 139.157 1.00 25.21 ? 332 VAL A C   1 
ATOM 1570 O O   . VAL A 1 332 ? 160.732 116.680 138.788 1.00 24.14 ? 332 VAL A O   1 
ATOM 1571 C CB  . VAL A 1 332 ? 162.711 116.461 141.395 1.00 23.45 ? 332 VAL A CB  1 
ATOM 1572 C CG1 . VAL A 1 332 ? 164.147 116.285 140.927 1.00 27.17 ? 332 VAL A CG1 1 
ATOM 1573 C CG2 . VAL A 1 332 ? 162.268 117.907 141.256 1.00 26.04 ? 332 VAL A CG2 1 
ATOM 1574 N N   . GLN A 1 333 ? 162.524 115.412 138.300 1.00 25.21 ? 333 GLN A N   1 
ATOM 1575 C CA  . GLN A 1 333 ? 162.411 115.678 136.871 1.00 18.33 ? 333 GLN A CA  1 
ATOM 1576 C C   . GLN A 1 333 ? 161.125 115.090 136.304 1.00 17.53 ? 333 GLN A C   1 
ATOM 1577 O O   . GLN A 1 333 ? 160.479 115.705 135.448 1.00 23.06 ? 333 GLN A O   1 
ATOM 1578 C CB  . GLN A 1 333 ? 163.628 115.119 136.135 1.00 20.58 ? 333 GLN A CB  1 
ATOM 1579 C CG  . GLN A 1 333 ? 163.618 115.374 134.638 1.00 17.84 ? 333 GLN A CG  1 
ATOM 1580 C CD  . GLN A 1 333 ? 163.649 116.850 134.301 1.00 22.97 ? 333 GLN A CD  1 
ATOM 1581 O OE1 . GLN A 1 333 ? 164.448 117.606 134.852 1.00 29.92 ? 333 GLN A OE1 1 
ATOM 1582 N NE2 . GLN A 1 333 ? 162.772 117.271 133.398 1.00 19.91 ? 333 GLN A NE2 1 
ATOM 1583 N N   . PHE A 1 334 ? 160.744 113.896 136.764 1.00 18.40 ? 334 PHE A N   1 
ATOM 1584 C CA  . PHE A 1 334 ? 159.504 113.283 136.297 1.00 13.13 ? 334 PHE A CA  1 
ATOM 1585 C C   . PHE A 1 334 ? 158.292 114.116 136.691 1.00 15.21 ? 334 PHE A C   1 
ATOM 1586 O O   . PHE A 1 334 ? 157.367 114.296 135.890 1.00 19.38 ? 334 PHE A O   1 
ATOM 1587 C CB  . PHE A 1 334 ? 159.378 111.864 136.850 1.00 12.63 ? 334 PHE A CB  1 
ATOM 1588 C CG  . PHE A 1 334 ? 158.135 111.151 136.404 1.00 15.16 ? 334 PHE A CG  1 
ATOM 1589 C CD1 . PHE A 1 334 ? 158.126 110.418 135.232 1.00 16.91 ? 334 PHE A CD1 1 
ATOM 1590 C CD2 . PHE A 1 334 ? 156.973 111.215 137.155 1.00 19.82 ? 334 PHE A CD2 1 
ATOM 1591 C CE1 . PHE A 1 334 ? 156.984 109.763 134.820 1.00 12.59 ? 334 PHE A CE1 1 
ATOM 1592 C CE2 . PHE A 1 334 ? 155.830 110.563 136.742 1.00 16.77 ? 334 PHE A CE2 1 
ATOM 1593 C CZ  . PHE A 1 334 ? 155.837 109.838 135.573 1.00 15.38 ? 334 PHE A CZ  1 
ATOM 1594 N N   . VAL A 1 335 ? 158.272 114.623 137.925 1.00 18.12 ? 335 VAL A N   1 
ATOM 1595 C CA  . VAL A 1 335 ? 157.140 115.424 138.382 1.00 14.72 ? 335 VAL A CA  1 
ATOM 1596 C C   . VAL A 1 335 ? 157.015 116.692 137.549 1.00 17.98 ? 335 VAL A C   1 
ATOM 1597 O O   . VAL A 1 335 ? 155.907 117.116 137.199 1.00 19.28 ? 335 VAL A O   1 
ATOM 1598 C CB  . VAL A 1 335 ? 157.280 115.739 139.883 1.00 15.90 ? 335 VAL A CB  1 
ATOM 1599 C CG1 . VAL A 1 335 ? 156.155 116.648 140.345 1.00 16.40 ? 335 VAL A CG1 1 
ATOM 1600 C CG2 . VAL A 1 335 ? 157.282 114.457 140.689 1.00 7.28  ? 335 VAL A CG2 1 
ATOM 1601 N N   . PHE A 1 336 ? 158.147 117.312 137.211 1.00 16.52 ? 336 PHE A N   1 
ATOM 1602 C CA  . PHE A 1 336 ? 158.116 118.497 136.361 1.00 11.76 ? 336 PHE A CA  1 
ATOM 1603 C C   . PHE A 1 336 ? 157.527 118.179 134.992 1.00 15.47 ? 336 PHE A C   1 
ATOM 1604 O O   . PHE A 1 336 ? 156.731 118.958 134.455 1.00 24.92 ? 336 PHE A O   1 
ATOM 1605 C CB  . PHE A 1 336 ? 159.525 119.075 136.224 1.00 17.37 ? 336 PHE A CB  1 
ATOM 1606 C CG  . PHE A 1 336 ? 159.586 120.343 135.425 1.00 18.57 ? 336 PHE A CG  1 
ATOM 1607 C CD1 . PHE A 1 336 ? 159.232 121.553 135.994 1.00 18.55 ? 336 PHE A CD1 1 
ATOM 1608 C CD2 . PHE A 1 336 ? 160.005 120.327 134.106 1.00 19.06 ? 336 PHE A CD2 1 
ATOM 1609 C CE1 . PHE A 1 336 ? 159.287 122.720 135.262 1.00 16.53 ? 336 PHE A CE1 1 
ATOM 1610 C CE2 . PHE A 1 336 ? 160.063 121.491 133.371 1.00 16.95 ? 336 PHE A CE2 1 
ATOM 1611 C CZ  . PHE A 1 336 ? 159.704 122.689 133.949 1.00 18.01 ? 336 PHE A CZ  1 
ATOM 1612 N N   . ASP A 1 337 ? 157.910 117.040 134.409 1.00 12.96 ? 337 ASP A N   1 
ATOM 1613 C CA  . ASP A 1 337 ? 157.352 116.639 133.121 1.00 12.21 ? 337 ASP A CA  1 
ATOM 1614 C C   . ASP A 1 337 ? 155.861 116.347 133.227 1.00 14.32 ? 337 ASP A C   1 
ATOM 1615 O O   . ASP A 1 337 ? 155.082 116.741 132.352 1.00 21.01 ? 337 ASP A O   1 
ATOM 1616 C CB  . ASP A 1 337 ? 158.091 115.415 132.586 1.00 18.01 ? 337 ASP A CB  1 
ATOM 1617 C CG  . ASP A 1 337 ? 159.576 115.651 132.438 1.00 23.31 ? 337 ASP A CG  1 
ATOM 1618 O OD1 . ASP A 1 337 ? 160.021 116.789 132.682 1.00 25.83 ? 337 ASP A OD1 1 
ATOM 1619 O OD2 . ASP A 1 337 ? 160.298 114.698 132.081 1.00 21.00 ? 337 ASP A OD2 1 
ATOM 1620 N N   . ALA A 1 338 ? 155.449 115.644 134.283 1.00 15.12 ? 338 ALA A N   1 
ATOM 1621 C CA  . ALA A 1 338 ? 154.044 115.284 134.435 1.00 4.88  ? 338 ALA A CA  1 
ATOM 1622 C C   . ALA A 1 338 ? 153.184 116.504 134.741 1.00 8.80  ? 338 ALA A C   1 
ATOM 1623 O O   . ALA A 1 338 ? 152.056 116.613 134.247 1.00 9.43  ? 338 ALA A O   1 
ATOM 1624 C CB  . ALA A 1 338 ? 153.892 114.229 135.529 1.00 10.64 ? 338 ALA A CB  1 
ATOM 1625 N N   . VAL A 1 339 ? 153.692 117.427 135.560 1.00 16.33 ? 339 VAL A N   1 
ATOM 1626 C CA  . VAL A 1 339 ? 152.935 118.635 135.876 1.00 9.53  ? 339 VAL A CA  1 
ATOM 1627 C C   . VAL A 1 339 ? 152.821 119.531 134.649 1.00 11.94 ? 339 VAL A C   1 
ATOM 1628 O O   . VAL A 1 339 ? 151.780 120.157 134.417 1.00 9.77  ? 339 VAL A O   1 
ATOM 1629 C CB  . VAL A 1 339 ? 153.576 119.369 137.068 1.00 10.34 ? 339 VAL A CB  1 
ATOM 1630 C CG1 . VAL A 1 339 ? 153.059 120.791 137.164 1.00 13.93 ? 339 VAL A CG1 1 
ATOM 1631 C CG2 . VAL A 1 339 ? 153.289 118.621 138.355 1.00 8.41  ? 339 VAL A CG2 1 
ATOM 1632 N N   . THR A 1 340 ? 153.881 119.597 133.841 1.00 12.18 ? 340 THR A N   1 
ATOM 1633 C CA  . THR A 1 340 ? 153.830 120.376 132.607 1.00 10.80 ? 340 THR A CA  1 
ATOM 1634 C C   . THR A 1 340 ? 152.705 119.895 131.699 1.00 12.59 ? 340 THR A C   1 
ATOM 1635 O O   . THR A 1 340 ? 152.004 120.706 131.084 1.00 19.98 ? 340 THR A O   1 
ATOM 1636 C CB  . THR A 1 340 ? 155.173 120.296 131.883 1.00 9.22  ? 340 THR A CB  1 
ATOM 1637 O OG1 . THR A 1 340 ? 156.208 120.792 132.740 1.00 18.35 ? 340 THR A OG1 1 
ATOM 1638 C CG2 . THR A 1 340 ? 155.145 121.120 130.610 1.00 16.38 ? 340 THR A CG2 1 
ATOM 1639 N N   . ASP A 1 341 ? 152.513 118.578 131.610 1.00 12.56 ? 341 ASP A N   1 
ATOM 1640 C CA  . ASP A 1 341 ? 151.411 118.043 130.819 1.00 11.01 ? 341 ASP A CA  1 
ATOM 1641 C C   . ASP A 1 341 ? 150.064 118.442 131.408 1.00 6.96  ? 341 ASP A C   1 
ATOM 1642 O O   . ASP A 1 341 ? 149.114 118.720 130.668 1.00 14.23 ? 341 ASP A O   1 
ATOM 1643 C CB  . ASP A 1 341 ? 151.532 116.523 130.722 1.00 13.49 ? 341 ASP A CB  1 
ATOM 1644 C CG  . ASP A 1 341 ? 150.619 115.932 129.671 1.00 26.29 ? 341 ASP A CG  1 
ATOM 1645 O OD1 . ASP A 1 341 ? 150.836 116.209 128.473 1.00 30.75 ? 341 ASP A OD1 1 
ATOM 1646 O OD2 . ASP A 1 341 ? 149.687 115.189 130.040 1.00 25.68 ? 341 ASP A OD2 1 
ATOM 1647 N N   . VAL A 1 342 ? 149.959 118.468 132.738 1.00 13.61 ? 342 VAL A N   1 
ATOM 1648 C CA  . VAL A 1 342 ? 148.723 118.905 133.378 1.00 7.42  ? 342 VAL A CA  1 
ATOM 1649 C C   . VAL A 1 342 ? 148.477 120.384 133.110 1.00 10.26 ? 342 VAL A C   1 
ATOM 1650 O O   . VAL A 1 342 ? 147.338 120.808 132.884 1.00 11.98 ? 342 VAL A O   1 
ATOM 1651 C CB  . VAL A 1 342 ? 148.767 118.600 134.886 1.00 9.90  ? 342 VAL A CB  1 
ATOM 1652 C CG1 . VAL A 1 342 ? 147.499 119.080 135.566 1.00 12.79 ? 342 VAL A CG1 1 
ATOM 1653 C CG2 . VAL A 1 342 ? 148.965 117.116 135.120 1.00 6.24  ? 342 VAL A CG2 1 
ATOM 1654 N N   . ILE A 1 343 ? 149.539 121.194 133.136 1.00 11.61 ? 343 ILE A N   1 
ATOM 1655 C CA  . ILE A 1 343 ? 149.401 122.621 132.857 1.00 8.77  ? 343 ILE A CA  1 
ATOM 1656 C C   . ILE A 1 343 ? 148.927 122.843 131.427 1.00 12.57 ? 343 ILE A C   1 
ATOM 1657 O O   . ILE A 1 343 ? 148.034 123.661 131.175 1.00 14.69 ? 343 ILE A O   1 
ATOM 1658 C CB  . ILE A 1 343 ? 150.728 123.350 133.139 1.00 12.61 ? 343 ILE A CB  1 
ATOM 1659 C CG1 . ILE A 1 343 ? 151.063 123.285 134.629 1.00 11.56 ? 343 ILE A CG1 1 
ATOM 1660 C CG2 . ILE A 1 343 ? 150.658 124.795 132.671 1.00 13.71 ? 343 ILE A CG2 1 
ATOM 1661 C CD1 . ILE A 1 343 ? 152.361 123.965 134.993 1.00 8.78  ? 343 ILE A CD1 1 
ATOM 1662 N N   . ILE A 1 344 ? 149.510 122.117 130.469 1.00 11.03 ? 344 ILE A N   1 
ATOM 1663 C CA  . ILE A 1 344 ? 149.076 122.232 129.080 1.00 9.10  ? 344 ILE A CA  1 
ATOM 1664 C C   . ILE A 1 344 ? 147.616 121.823 128.942 1.00 13.58 ? 344 ILE A C   1 
ATOM 1665 O O   . ILE A 1 344 ? 146.826 122.502 128.275 1.00 22.89 ? 344 ILE A O   1 
ATOM 1666 C CB  . ILE A 1 344 ? 149.981 121.391 128.161 1.00 10.16 ? 344 ILE A CB  1 
ATOM 1667 C CG1 . ILE A 1 344 ? 151.421 121.894 128.217 1.00 12.07 ? 344 ILE A CG1 1 
ATOM 1668 C CG2 . ILE A 1 344 ? 149.470 121.425 126.732 1.00 16.57 ? 344 ILE A CG2 1 
ATOM 1669 C CD1 . ILE A 1 344 ? 152.383 121.078 127.388 1.00 17.57 ? 344 ILE A CD1 1 
ATOM 1670 N N   . LYS A 1 345 ? 147.233 120.713 129.575 1.00 6.64  ? 345 LYS A N   1 
ATOM 1671 C CA  . LYS A 1 345 ? 145.860 120.231 129.470 1.00 8.57  ? 345 LYS A CA  1 
ATOM 1672 C C   . LYS A 1 345 ? 144.868 121.254 130.008 1.00 14.14 ? 345 LYS A C   1 
ATOM 1673 O O   . LYS A 1 345 ? 143.805 121.469 129.415 1.00 21.81 ? 345 LYS A O   1 
ATOM 1674 C CB  . LYS A 1 345 ? 145.714 118.907 130.215 1.00 12.59 ? 345 LYS A CB  1 
ATOM 1675 C CG  . LYS A 1 345 ? 144.347 118.273 130.081 1.00 12.98 ? 345 LYS A CG  1 
ATOM 1676 C CD  . LYS A 1 345 ? 144.227 117.051 130.962 1.00 16.68 ? 345 LYS A CD  1 
ATOM 1677 C CE  . LYS A 1 345 ? 142.903 116.341 130.748 1.00 21.29 ? 345 LYS A CE  1 
ATOM 1678 N NZ  . LYS A 1 345 ? 142.774 115.139 131.614 1.00 24.87 ? 345 LYS A NZ  1 
ATOM 1679 N N   . ASN A 1 346 ? 145.191 121.890 131.135 1.00 15.52 ? 346 ASN A N   1 
ATOM 1680 C CA  . ASN A 1 346 ? 144.299 122.903 131.687 1.00 13.67 ? 346 ASN A CA  1 
ATOM 1681 C C   . ASN A 1 346 ? 144.271 124.159 130.826 1.00 17.01 ? 346 ASN A C   1 
ATOM 1682 O O   . ASN A 1 346 ? 143.230 124.816 130.729 1.00 22.27 ? 346 ASN A O   1 
ATOM 1683 C CB  . ASN A 1 346 ? 144.710 123.245 133.118 1.00 15.40 ? 346 ASN A CB  1 
ATOM 1684 C CG  . ASN A 1 346 ? 144.561 122.072 134.062 1.00 18.69 ? 346 ASN A CG  1 
ATOM 1685 O OD1 . ASN A 1 346 ? 143.698 121.215 133.876 1.00 19.66 ? 346 ASN A OD1 1 
ATOM 1686 N ND2 . ASN A 1 346 ? 145.405 122.026 135.085 1.00 18.69 ? 346 ASN A ND2 1 
ATOM 1687 N N   . ASN A 1 347 ? 145.398 124.511 130.203 1.00 16.12 ? 347 ASN A N   1 
ATOM 1688 C CA  . ASN A 1 347 ? 145.404 125.637 129.275 1.00 10.54 ? 347 ASN A CA  1 
ATOM 1689 C C   . ASN A 1 347 ? 144.520 125.361 128.066 1.00 12.11 ? 347 ASN A C   1 
ATOM 1690 O O   . ASN A 1 347 ? 143.803 126.253 127.599 1.00 23.09 ? 347 ASN A O   1 
ATOM 1691 C CB  . ASN A 1 347 ? 146.831 125.952 128.830 1.00 16.47 ? 347 ASN A CB  1 
ATOM 1692 C CG  . ASN A 1 347 ? 147.665 126.563 129.932 1.00 9.08  ? 347 ASN A CG  1 
ATOM 1693 O OD1 . ASN A 1 347 ? 147.136 127.156 130.869 1.00 15.28 ? 347 ASN A OD1 1 
ATOM 1694 N ND2 . ASN A 1 347 ? 148.979 126.429 129.822 1.00 6.03  ? 347 ASN A ND2 1 
ATOM 1695 N N   . LEU A 1 348 ? 144.559 124.133 127.544 1.00 16.85 ? 348 LEU A N   1 
ATOM 1696 C CA  . LEU A 1 348 ? 143.720 123.787 126.401 1.00 18.25 ? 348 LEU A CA  1 
ATOM 1697 C C   . LEU A 1 348 ? 142.241 123.881 126.750 1.00 18.93 ? 348 LEU A C   1 
ATOM 1698 O O   . LEU A 1 348 ? 141.430 124.316 125.926 1.00 27.11 ? 348 LEU A O   1 
ATOM 1699 C CB  . LEU A 1 348 ? 144.065 122.385 125.901 1.00 17.16 ? 348 LEU A CB  1 
ATOM 1700 C CG  . LEU A 1 348 ? 145.479 122.168 125.359 1.00 18.42 ? 348 LEU A CG  1 
ATOM 1701 C CD1 . LEU A 1 348 ? 145.715 120.697 125.072 1.00 18.84 ? 348 LEU A CD1 1 
ATOM 1702 C CD2 . LEU A 1 348 ? 145.715 123.005 124.116 1.00 17.62 ? 348 LEU A CD2 1 
ATOM 1703 N N   . LYS A 1 349 ? 141.866 123.458 127.960 1.00 18.81 ? 349 LYS A N   1 
ATOM 1704 C CA  . LYS A 1 349 ? 140.470 123.552 128.375 1.00 19.25 ? 349 LYS A CA  1 
ATOM 1705 C C   . LYS A 1 349 ? 140.019 125.002 128.492 1.00 23.77 ? 349 LYS A C   1 
ATOM 1706 O O   . LYS A 1 349 ? 138.945 125.365 128.000 1.00 29.76 ? 349 LYS A O   1 
ATOM 1707 C CB  . LYS A 1 349 ? 140.263 122.833 129.706 1.00 19.29 ? 349 LYS A CB  1 
ATOM 1708 C CG  . LYS A 1 349 ? 140.605 121.360 129.694 1.00 20.73 ? 349 LYS A CG  1 
ATOM 1709 C CD  . LYS A 1 349 ? 140.486 120.783 131.094 1.00 23.92 ? 349 LYS A CD  1 
ATOM 1710 C CE  . LYS A 1 349 ? 140.968 119.349 131.150 1.00 25.27 ? 349 LYS A CE  1 
ATOM 1711 N NZ  . LYS A 1 349 ? 140.866 118.794 132.528 1.00 26.26 ? 349 LYS A NZ  1 
ATOM 1712 N N   . ASP A 1 350 ? 140.821 125.840 129.152 1.00 18.92 ? 350 ASP A N   1 
ATOM 1713 C CA  . ASP A 1 350 ? 140.446 127.239 129.332 1.00 19.12 ? 350 ASP A CA  1 
ATOM 1714 C C   . ASP A 1 350 ? 140.386 127.973 128.000 1.00 25.65 ? 350 ASP A C   1 
ATOM 1715 O O   . ASP A 1 350 ? 139.473 128.773 127.767 1.00 30.40 ? 350 ASP A O   1 
ATOM 1716 C CB  . ASP A 1 350 ? 141.426 127.927 130.280 1.00 22.61 ? 350 ASP A CB  1 
ATOM 1717 C CG  . ASP A 1 350 ? 141.457 127.288 131.653 1.00 33.44 ? 350 ASP A CG  1 
ATOM 1718 O OD1 . ASP A 1 350 ? 140.453 126.654 132.039 1.00 35.39 ? 350 ASP A OD1 1 
ATOM 1719 O OD2 . ASP A 1 350 ? 142.485 127.421 132.348 1.00 29.57 ? 350 ASP A OD2 1 
ATOM 1720 N N   . CYS A 1 351 ? 141.346 127.712 127.112 1.00 21.30 ? 351 CYS A N   1 
ATOM 1721 C CA  . CYS A 1 351 ? 141.381 128.380 125.818 1.00 16.83 ? 351 CYS A CA  1 
ATOM 1722 C C   . CYS A 1 351 ? 140.287 127.902 124.874 1.00 22.00 ? 351 CYS A C   1 
ATOM 1723 O O   . CYS A 1 351 ? 140.057 128.548 123.847 1.00 32.20 ? 351 CYS A O   1 
ATOM 1724 C CB  . CYS A 1 351 ? 142.749 128.185 125.164 1.00 18.26 ? 351 CYS A CB  1 
ATOM 1725 S SG  . CYS A 1 351 ? 144.101 129.060 125.986 1.00 33.39 ? 351 CYS A SG  1 
ATOM 1726 N N   . GLY A 1 352 ? 139.608 126.803 125.192 1.00 21.45 ? 352 GLY A N   1 
ATOM 1727 C CA  . GLY A 1 352 ? 138.539 126.298 124.360 1.00 25.63 ? 352 GLY A CA  1 
ATOM 1728 C C   . GLY A 1 352 ? 138.956 125.319 123.286 1.00 29.08 ? 352 GLY A C   1 
ATOM 1729 O O   . GLY A 1 352 ? 138.085 124.808 122.571 1.00 34.90 ? 352 GLY A O   1 
ATOM 1730 N N   . LEU A 1 353 ? 140.255 125.049 123.137 1.00 25.97 ? 353 LEU A N   1 
ATOM 1731 C CA  . LEU A 1 353 ? 140.691 124.044 122.174 1.00 26.31 ? 353 LEU A CA  1 
ATOM 1732 C C   . LEU A 1 353 ? 140.193 122.657 122.558 1.00 30.35 ? 353 LEU A C   1 
ATOM 1733 O O   . LEU A 1 353 ? 139.755 121.887 121.696 1.00 30.79 ? 353 LEU A O   1 
ATOM 1734 C CB  . LEU A 1 353 ? 142.214 124.051 122.058 1.00 23.95 ? 353 LEU A CB  1 
ATOM 1735 C CG  . LEU A 1 353 ? 142.822 125.225 121.293 1.00 28.27 ? 353 LEU A CG  1 
ATOM 1736 C CD1 . LEU A 1 353 ? 144.339 125.190 121.363 1.00 25.06 ? 353 LEU A CD1 1 
ATOM 1737 C CD2 . LEU A 1 353 ? 142.349 125.203 119.850 1.00 26.50 ? 353 LEU A CD2 1 
ATOM 1738 N N   . PHE A 1 354 ? 140.245 122.326 123.843 1.00 32.25 ? 354 PHE A N   1 
ATOM 1739 C CA  . PHE A 1 354 ? 139.826 121.014 124.315 1.00 32.72 ? 354 PHE A CA  1 
ATOM 1740 C C   . PHE A 1 354 ? 138.327 121.004 124.595 1.00 38.68 ? 354 PHE A C   1 
ATOM 1741 O O   . PHE A 1 354 ? 137.804 121.883 125.280 1.00 39.45 ? 354 PHE A O   1 
ATOM 1742 C CB  . PHE A 1 354 ? 140.608 120.629 125.573 1.00 31.09 ? 354 PHE A CB  1 
ATOM 1743 C CG  . PHE A 1 354 ? 140.672 119.150 125.824 1.00 30.99 ? 354 PHE A CG  1 
ATOM 1744 C CD1 . PHE A 1 354 ? 140.095 118.254 124.941 1.00 32.90 ? 354 PHE A CD1 1 
ATOM 1745 C CD2 . PHE A 1 354 ? 141.310 118.658 126.949 1.00 31.46 ? 354 PHE A CD2 1 
ATOM 1746 C CE1 . PHE A 1 354 ? 140.154 116.894 125.176 1.00 35.55 ? 354 PHE A CE1 1 
ATOM 1747 C CE2 . PHE A 1 354 ? 141.373 117.300 127.188 1.00 34.42 ? 354 PHE A CE2 1 
ATOM 1748 C CZ  . PHE A 1 354 ? 140.795 116.417 126.301 1.00 34.36 ? 354 PHE A CZ  1 
ATOM 1749 O OXT . PHE A 1 354 ? 137.604 120.114 124.145 1.00 37.71 ? 354 PHE A OXT 1 
ATOM 1750 N N   . SER B 2 12  ? 134.057 87.557  181.013 1.00 74.00 ? 2   SER B N   1 
ATOM 1751 C CA  . SER B 2 12  ? 133.117 87.477  182.125 1.00 74.94 ? 2   SER B CA  1 
ATOM 1752 C C   . SER B 2 12  ? 132.766 88.867  182.644 1.00 75.74 ? 2   SER B C   1 
ATOM 1753 O O   . SER B 2 12  ? 131.634 89.327  182.493 1.00 74.17 ? 2   SER B O   1 
ATOM 1754 C CB  . SER B 2 12  ? 133.693 86.623  183.256 1.00 73.88 ? 2   SER B CB  1 
ATOM 1755 O OG  . SER B 2 12  ? 134.900 87.176  183.749 1.00 73.42 ? 2   SER B OG  1 
ATOM 1756 N N   . GLU B 2 13  ? 133.745 89.529  183.265 1.00 76.48 ? 3   GLU B N   1 
ATOM 1757 C CA  . GLU B 2 13  ? 133.517 90.875  183.780 1.00 75.30 ? 3   GLU B CA  1 
ATOM 1758 C C   . GLU B 2 13  ? 133.239 91.861  182.652 1.00 74.26 ? 3   GLU B C   1 
ATOM 1759 O O   . GLU B 2 13  ? 132.356 92.718  182.773 1.00 74.08 ? 3   GLU B O   1 
ATOM 1760 C CB  . GLU B 2 13  ? 134.717 91.330  184.610 1.00 74.65 ? 3   GLU B CB  1 
ATOM 1761 C CG  . GLU B 2 13  ? 134.544 92.691  185.267 1.00 76.05 ? 3   GLU B CG  1 
ATOM 1762 C CD  . GLU B 2 13  ? 133.505 92.683  186.372 1.00 76.56 ? 3   GLU B CD  1 
ATOM 1763 O OE1 . GLU B 2 13  ? 133.207 91.594  186.906 1.00 74.93 ? 3   GLU B OE1 1 
ATOM 1764 O OE2 . GLU B 2 13  ? 132.985 93.768  186.706 1.00 75.68 ? 3   GLU B OE2 1 
ATOM 1765 N N   . LEU B 2 14  ? 133.987 91.760  181.550 1.00 74.50 ? 4   LEU B N   1 
ATOM 1766 C CA  . LEU B 2 14  ? 133.742 92.634  180.407 1.00 75.16 ? 4   LEU B CA  1 
ATOM 1767 C C   . LEU B 2 14  ? 132.376 92.364  179.789 1.00 75.59 ? 4   LEU B C   1 
ATOM 1768 O O   . LEU B 2 14  ? 131.669 93.298  179.394 1.00 76.25 ? 4   LEU B O   1 
ATOM 1769 C CB  . LEU B 2 14  ? 134.847 92.458  179.365 1.00 75.22 ? 4   LEU B CB  1 
ATOM 1770 C CG  . LEU B 2 14  ? 134.711 93.288  178.088 1.00 75.30 ? 4   LEU B CG  1 
ATOM 1771 C CD1 . LEU B 2 14  ? 134.697 94.773  178.412 1.00 73.53 ? 4   LEU B CD1 1 
ATOM 1772 C CD2 . LEU B 2 14  ? 135.829 92.961  177.111 1.00 75.19 ? 4   LEU B CD2 1 
ATOM 1773 N N   . ASP B 2 15  ? 131.990 91.089  179.693 1.00 74.17 ? 5   ASP B N   1 
ATOM 1774 C CA  . ASP B 2 15  ? 130.681 90.749  179.145 1.00 74.25 ? 5   ASP B CA  1 
ATOM 1775 C C   . ASP B 2 15  ? 129.558 91.274  180.030 1.00 74.07 ? 5   ASP B C   1 
ATOM 1776 O O   . ASP B 2 15  ? 128.520 91.722  179.530 1.00 72.81 ? 5   ASP B O   1 
ATOM 1777 C CB  . ASP B 2 15  ? 130.564 89.235  178.969 1.00 73.96 ? 5   ASP B CB  1 
ATOM 1778 C CG  . ASP B 2 15  ? 131.639 88.669  178.062 1.00 74.98 ? 5   ASP B CG  1 
ATOM 1779 O OD1 . ASP B 2 15  ? 132.450 89.459  177.535 1.00 76.12 ? 5   ASP B OD1 1 
ATOM 1780 O OD2 . ASP B 2 15  ? 131.673 87.434  177.876 1.00 74.59 ? 5   ASP B OD2 1 
ATOM 1781 N N   . GLN B 2 16  ? 129.742 91.213  181.351 1.00 73.02 ? 6   GLN B N   1 
ATOM 1782 C CA  . GLN B 2 16  ? 128.720 91.713  182.264 1.00 72.31 ? 6   GLN B CA  1 
ATOM 1783 C C   . GLN B 2 16  ? 128.537 93.220  182.119 1.00 71.26 ? 6   GLN B C   1 
ATOM 1784 O O   . GLN B 2 16  ? 127.408 93.721  182.159 1.00 71.47 ? 6   GLN B O   1 
ATOM 1785 C CB  . GLN B 2 16  ? 129.084 91.345  183.704 1.00 72.55 ? 6   GLN B CB  1 
ATOM 1786 C CG  . GLN B 2 16  ? 128.004 91.655  184.733 1.00 72.96 ? 6   GLN B CG  1 
ATOM 1787 C CD  . GLN B 2 16  ? 128.110 93.060  185.294 1.00 74.13 ? 6   GLN B CD  1 
ATOM 1788 O OE1 . GLN B 2 16  ? 129.117 93.742  185.107 1.00 74.63 ? 6   GLN B OE1 1 
ATOM 1789 N NE2 . GLN B 2 16  ? 127.066 93.500  185.988 1.00 72.65 ? 6   GLN B NE2 1 
ATOM 1790 N N   . LEU B 2 17  ? 129.638 93.959  181.956 1.00 70.43 ? 7   LEU B N   1 
ATOM 1791 C CA  . LEU B 2 17  ? 129.546 95.414  181.876 1.00 71.34 ? 7   LEU B CA  1 
ATOM 1792 C C   . LEU B 2 17  ? 128.823 95.867  180.613 1.00 70.67 ? 7   LEU B C   1 
ATOM 1793 O O   . LEU B 2 17  ? 127.999 96.788  180.665 1.00 71.45 ? 7   LEU B O   1 
ATOM 1794 C CB  . LEU B 2 17  ? 130.940 96.035  181.946 1.00 70.82 ? 7   LEU B CB  1 
ATOM 1795 C CG  . LEU B 2 17  ? 131.588 96.042  183.330 1.00 72.32 ? 7   LEU B CG  1 
ATOM 1796 C CD1 . LEU B 2 17  ? 132.909 96.783  183.289 1.00 71.48 ? 7   LEU B CD1 1 
ATOM 1797 C CD2 . LEU B 2 17  ? 130.652 96.665  184.355 1.00 71.32 ? 7   LEU B CD2 1 
ATOM 1798 N N   . ARG B 2 18  ? 129.118 95.244  179.469 1.00 71.58 ? 8   ARG B N   1 
ATOM 1799 C CA  . ARG B 2 18  ? 128.471 95.660  178.229 1.00 71.97 ? 8   ARG B CA  1 
ATOM 1800 C C   . ARG B 2 18  ? 126.979 95.357  178.229 1.00 71.79 ? 8   ARG B C   1 
ATOM 1801 O O   . ARG B 2 18  ? 126.223 96.037  177.526 1.00 71.49 ? 8   ARG B O   1 
ATOM 1802 C CB  . ARG B 2 18  ? 129.143 95.001  177.022 1.00 71.36 ? 8   ARG B CB  1 
ATOM 1803 C CG  . ARG B 2 18  ? 128.943 93.500  176.916 1.00 72.01 ? 8   ARG B CG  1 
ATOM 1804 C CD  . ARG B 2 18  ? 129.380 92.992  175.551 1.00 73.14 ? 8   ARG B CD  1 
ATOM 1805 N NE  . ARG B 2 18  ? 129.216 91.549  175.420 1.00 74.50 ? 8   ARG B NE  1 
ATOM 1806 C CZ  . ARG B 2 18  ? 130.193 90.667  175.577 1.00 72.52 ? 8   ARG B CZ  1 
ATOM 1807 N NH1 . ARG B 2 18  ? 131.427 91.046  175.866 1.00 71.52 ? 8   ARG B NH1 1 
ATOM 1808 N NH2 . ARG B 2 18  ? 129.926 89.371  175.436 1.00 71.43 ? 8   ARG B NH2 1 
ATOM 1809 N N   . GLN B 2 19  ? 126.538 94.356  178.994 1.00 72.02 ? 9   GLN B N   1 
ATOM 1810 C CA  . GLN B 2 19  ? 125.105 94.128  179.149 1.00 71.22 ? 9   GLN B CA  1 
ATOM 1811 C C   . GLN B 2 19  ? 124.467 95.219  179.998 1.00 70.52 ? 9   GLN B C   1 
ATOM 1812 O O   . GLN B 2 19  ? 123.318 95.608  179.759 1.00 70.45 ? 9   GLN B O   1 
ATOM 1813 C CB  . GLN B 2 19  ? 124.852 92.751  179.762 1.00 70.35 ? 9   GLN B CB  1 
ATOM 1814 C CG  . GLN B 2 19  ? 125.299 91.589  178.890 1.00 71.41 ? 9   GLN B CG  1 
ATOM 1815 C CD  . GLN B 2 19  ? 125.000 90.242  179.517 1.00 72.70 ? 9   GLN B CD  1 
ATOM 1816 O OE1 . GLN B 2 19  ? 124.446 90.164  180.614 1.00 71.76 ? 9   GLN B OE1 1 
ATOM 1817 N NE2 . GLN B 2 19  ? 125.366 89.171  178.822 1.00 72.21 ? 9   GLN B NE2 1 
ATOM 1818 N N   . GLU B 2 20  ? 125.196 95.722  180.997 1.00 65.55 ? 10  GLU B N   1 
ATOM 1819 C CA  . GLU B 2 20  ? 124.678 96.808  181.822 1.00 64.91 ? 10  GLU B CA  1 
ATOM 1820 C C   . GLU B 2 20  ? 124.519 98.093  181.021 1.00 64.65 ? 10  GLU B C   1 
ATOM 1821 O O   . GLU B 2 20  ? 123.582 98.862  181.266 1.00 64.51 ? 10  GLU B O   1 
ATOM 1822 C CB  . GLU B 2 20  ? 125.594 97.038  183.024 1.00 65.73 ? 10  GLU B CB  1 
ATOM 1823 C CG  . GLU B 2 20  ? 125.086 98.083  184.003 1.00 65.35 ? 10  GLU B CG  1 
ATOM 1824 C CD  . GLU B 2 20  ? 125.981 98.227  185.218 1.00 66.65 ? 10  GLU B CD  1 
ATOM 1825 O OE1 . GLU B 2 20  ? 127.001 97.511  185.294 1.00 66.13 ? 10  GLU B OE1 1 
ATOM 1826 O OE2 . GLU B 2 20  ? 125.664 99.057  186.096 1.00 66.88 ? 10  GLU B OE2 1 
ATOM 1827 N N   . ALA B 2 21  ? 125.420 98.345  180.069 1.00 66.58 ? 11  ALA B N   1 
ATOM 1828 C CA  . ALA B 2 21  ? 125.287 99.522  179.217 1.00 67.05 ? 11  ALA B CA  1 
ATOM 1829 C C   . ALA B 2 21  ? 124.018 99.453  178.377 1.00 68.04 ? 11  ALA B C   1 
ATOM 1830 O O   . ALA B 2 21  ? 123.331 100.464 178.192 1.00 70.22 ? 11  ALA B O   1 
ATOM 1831 C CB  . ALA B 2 21  ? 126.517 99.665  178.322 1.00 66.58 ? 11  ALA B CB  1 
ATOM 1832 N N   . GLU B 2 22  ? 123.694 98.267  177.854 1.00 67.28 ? 12  GLU B N   1 
ATOM 1833 C CA  . GLU B 2 22  ? 122.464 98.109  177.086 1.00 68.89 ? 12  GLU B CA  1 
ATOM 1834 C C   . GLU B 2 22  ? 121.235 98.339  177.957 1.00 68.72 ? 12  GLU B C   1 
ATOM 1835 O O   . GLU B 2 22  ? 120.258 98.954  177.514 1.00 68.00 ? 12  GLU B O   1 
ATOM 1836 C CB  . GLU B 2 22  ? 122.418 96.721  176.447 1.00 68.43 ? 12  GLU B CB  1 
ATOM 1837 C CG  . GLU B 2 22  ? 123.524 96.464  175.435 1.00 68.83 ? 12  GLU B CG  1 
ATOM 1838 C CD  . GLU B 2 22  ? 123.385 97.313  174.185 1.00 70.64 ? 12  GLU B CD  1 
ATOM 1839 O OE1 . GLU B 2 22  ? 122.258 97.762  173.888 1.00 70.99 ? 12  GLU B OE1 1 
ATOM 1840 O OE2 . GLU B 2 22  ? 124.405 97.531  173.498 1.00 69.12 ? 12  GLU B OE2 1 
ATOM 1841 N N   . GLN B 2 23  ? 121.261 97.842  179.196 1.00 65.58 ? 13  GLN B N   1 
ATOM 1842 C CA  . GLN B 2 23  ? 120.140 98.064  180.104 1.00 65.67 ? 13  GLN B CA  1 
ATOM 1843 C C   . GLN B 2 23  ? 119.965 99.545  180.414 1.00 65.47 ? 13  GLN B C   1 
ATOM 1844 O O   . GLN B 2 23  ? 118.837 100.046 180.470 1.00 67.15 ? 13  GLN B O   1 
ATOM 1845 C CB  . GLN B 2 23  ? 120.340 97.267  181.392 1.00 65.00 ? 13  GLN B CB  1 
ATOM 1846 C CG  . GLN B 2 23  ? 120.349 95.761  181.196 1.00 65.74 ? 13  GLN B CG  1 
ATOM 1847 C CD  . GLN B 2 23  ? 120.470 95.006  182.505 1.00 67.63 ? 13  GLN B CD  1 
ATOM 1848 O OE1 . GLN B 2 23  ? 120.530 95.607  183.578 1.00 67.90 ? 13  GLN B OE1 1 
ATOM 1849 N NE2 . GLN B 2 23  ? 120.505 93.681  182.423 1.00 66.48 ? 13  GLN B NE2 1 
ATOM 1850 N N   . LEU B 2 24  ? 121.072 100.260 180.627 1.00 62.69 ? 14  LEU B N   1 
ATOM 1851 C CA  . LEU B 2 24  ? 120.987 101.694 180.886 1.00 62.25 ? 14  LEU B CA  1 
ATOM 1852 C C   . LEU B 2 24  ? 120.456 102.446 179.672 1.00 61.37 ? 14  LEU B C   1 
ATOM 1853 O O   . LEU B 2 24  ? 119.672 103.391 179.816 1.00 62.12 ? 14  LEU B O   1 
ATOM 1854 C CB  . LEU B 2 24  ? 122.354 102.234 181.304 1.00 61.34 ? 14  LEU B CB  1 
ATOM 1855 C CG  . LEU B 2 24  ? 122.803 101.856 182.716 1.00 61.94 ? 14  LEU B CG  1 
ATOM 1856 C CD1 . LEU B 2 24  ? 124.219 102.335 182.980 1.00 61.82 ? 14  LEU B CD1 1 
ATOM 1857 C CD2 . LEU B 2 24  ? 121.845 102.430 183.744 1.00 59.94 ? 14  LEU B CD2 1 
ATOM 1858 N N   . LYS B 2 25  ? 120.873 102.046 178.468 1.00 63.39 ? 15  LYS B N   1 
ATOM 1859 C CA  . LYS B 2 25  ? 120.342 102.671 177.261 1.00 64.36 ? 15  LYS B CA  1 
ATOM 1860 C C   . LYS B 2 25  ? 118.846 102.415 177.121 1.00 66.10 ? 15  LYS B C   1 
ATOM 1861 O O   . LYS B 2 25  ? 118.094 103.303 176.704 1.00 66.32 ? 15  LYS B O   1 
ATOM 1862 C CB  . LYS B 2 25  ? 121.092 102.166 176.029 1.00 63.97 ? 15  LYS B CB  1 
ATOM 1863 C CG  . LYS B 2 25  ? 122.519 102.677 175.922 1.00 64.40 ? 15  LYS B CG  1 
ATOM 1864 C CD  . LYS B 2 25  ? 123.168 102.229 174.623 1.00 65.93 ? 15  LYS B CD  1 
ATOM 1865 C CE  . LYS B 2 25  ? 124.578 102.780 174.492 1.00 65.77 ? 15  LYS B CE  1 
ATOM 1866 N NZ  . LYS B 2 25  ? 125.223 102.356 173.218 1.00 64.33 ? 15  LYS B NZ  1 
ATOM 1867 N N   . ASN B 2 26  ? 118.398 101.203 177.458 1.00 65.13 ? 16  ASN B N   1 
ATOM 1868 C CA  . ASN B 2 26  ? 116.966 100.920 177.454 1.00 63.59 ? 16  ASN B CA  1 
ATOM 1869 C C   . ASN B 2 26  ? 116.238 101.747 178.506 1.00 64.23 ? 16  ASN B C   1 
ATOM 1870 O O   . ASN B 2 26  ? 115.113 102.203 178.276 1.00 64.47 ? 16  ASN B O   1 
ATOM 1871 C CB  . ASN B 2 26  ? 116.723 99.428  177.678 1.00 63.33 ? 16  ASN B CB  1 
ATOM 1872 C CG  . ASN B 2 26  ? 117.177 98.581  176.507 1.00 65.90 ? 16  ASN B CG  1 
ATOM 1873 O OD1 . ASN B 2 26  ? 117.130 99.017  175.356 1.00 66.34 ? 16  ASN B OD1 1 
ATOM 1874 N ND2 . ASN B 2 26  ? 117.618 97.362  176.793 1.00 64.68 ? 16  ASN B ND2 1 
ATOM 1875 N N   . GLN B 2 27  ? 116.862 101.943 179.671 1.00 59.65 ? 17  GLN B N   1 
ATOM 1876 C CA  . GLN B 2 27  ? 116.259 102.782 180.701 1.00 58.48 ? 17  GLN B CA  1 
ATOM 1877 C C   . GLN B 2 27  ? 116.114 104.222 180.226 1.00 58.24 ? 17  GLN B C   1 
ATOM 1878 O O   . GLN B 2 27  ? 115.087 104.865 180.473 1.00 57.71 ? 17  GLN B O   1 
ATOM 1879 C CB  . GLN B 2 27  ? 117.094 102.719 181.980 1.00 55.70 ? 17  GLN B CB  1 
ATOM 1880 C CG  . GLN B 2 27  ? 116.601 103.629 183.091 1.00 57.21 ? 17  GLN B CG  1 
ATOM 1881 C CD  . GLN B 2 27  ? 117.472 103.558 184.329 1.00 57.62 ? 17  GLN B CD  1 
ATOM 1882 O OE1 . GLN B 2 27  ? 118.370 102.722 184.422 1.00 59.82 ? 17  GLN B OE1 1 
ATOM 1883 N NE2 . GLN B 2 27  ? 117.210 104.439 185.287 1.00 58.62 ? 17  GLN B NE2 1 
ATOM 1884 N N   . ILE B 2 28  ? 117.135 104.747 179.545 1.00 56.75 ? 18  ILE B N   1 
ATOM 1885 C CA  . ILE B 2 28  ? 117.058 106.105 179.015 1.00 55.66 ? 18  ILE B CA  1 
ATOM 1886 C C   . ILE B 2 28  ? 115.973 106.205 177.951 1.00 54.70 ? 18  ILE B C   1 
ATOM 1887 O O   . ILE B 2 28  ? 115.194 107.166 177.926 1.00 55.11 ? 18  ILE B O   1 
ATOM 1888 C CB  . ILE B 2 28  ? 118.429 106.544 178.469 1.00 54.67 ? 18  ILE B CB  1 
ATOM 1889 C CG1 . ILE B 2 28  ? 119.453 106.631 179.600 1.00 52.21 ? 18  ILE B CG1 1 
ATOM 1890 C CG2 . ILE B 2 28  ? 118.316 107.876 177.744 1.00 54.28 ? 18  ILE B CG2 1 
ATOM 1891 C CD1 . ILE B 2 28  ? 120.831 107.052 179.145 1.00 52.32 ? 18  ILE B CD1 1 
ATOM 1892 N N   . ARG B 2 29  ? 115.903 105.216 177.056 1.00 55.59 ? 19  ARG B N   1 
ATOM 1893 C CA  . ARG B 2 29  ? 114.912 105.249 175.985 1.00 56.42 ? 19  ARG B CA  1 
ATOM 1894 C C   . ARG B 2 29  ? 113.492 105.205 176.538 1.00 58.07 ? 19  ARG B C   1 
ATOM 1895 O O   . ARG B 2 29  ? 112.611 105.930 176.063 1.00 57.46 ? 19  ARG B O   1 
ATOM 1896 C CB  . ARG B 2 29  ? 115.152 104.090 175.020 1.00 58.38 ? 19  ARG B CB  1 
ATOM 1897 C CG  . ARG B 2 29  ? 114.131 103.983 173.904 1.00 59.14 ? 19  ARG B CG  1 
ATOM 1898 C CD  . ARG B 2 29  ? 114.451 102.819 172.984 1.00 59.37 ? 19  ARG B CD  1 
ATOM 1899 N NE  . ARG B 2 29  ? 114.624 101.575 173.725 1.00 61.94 ? 19  ARG B NE  1 
ATOM 1900 C CZ  . ARG B 2 29  ? 113.636 100.753 174.050 1.00 61.22 ? 19  ARG B CZ  1 
ATOM 1901 N NH1 . ARG B 2 29  ? 112.383 101.012 173.716 1.00 60.25 ? 19  ARG B NH1 1 
ATOM 1902 N NH2 . ARG B 2 29  ? 113.913 99.643  174.728 1.00 58.00 ? 19  ARG B NH2 1 
ATOM 1903 N N   . ASP B 2 30  ? 113.249 104.355 177.538 1.00 55.19 ? 20  ASP B N   1 
ATOM 1904 C CA  . ASP B 2 30  ? 111.923 104.292 178.145 1.00 52.93 ? 20  ASP B CA  1 
ATOM 1905 C C   . ASP B 2 30  ? 111.590 105.582 178.884 1.00 53.27 ? 20  ASP B C   1 
ATOM 1906 O O   . ASP B 2 30  ? 110.442 106.039 178.859 1.00 54.76 ? 20  ASP B O   1 
ATOM 1907 C CB  . ASP B 2 30  ? 111.832 103.092 179.087 1.00 55.39 ? 20  ASP B CB  1 
ATOM 1908 C CG  . ASP B 2 30  ? 112.010 101.771 178.366 1.00 57.99 ? 20  ASP B CG  1 
ATOM 1909 O OD1 . ASP B 2 30  ? 111.776 101.726 177.140 1.00 56.68 ? 20  ASP B OD1 1 
ATOM 1910 O OD2 . ASP B 2 30  ? 112.382 100.778 179.025 1.00 56.35 ? 20  ASP B OD2 1 
ATOM 1911 N N   . ALA B 2 31  ? 112.579 106.177 179.557 1.00 49.87 ? 21  ALA B N   1 
ATOM 1912 C CA  . ALA B 2 31  ? 112.349 107.438 180.255 1.00 47.92 ? 21  ALA B CA  1 
ATOM 1913 C C   . ALA B 2 31  ? 112.001 108.555 179.279 1.00 47.11 ? 21  ALA B C   1 
ATOM 1914 O O   . ALA B 2 31  ? 111.125 109.382 179.557 1.00 46.54 ? 21  ALA B O   1 
ATOM 1915 C CB  . ALA B 2 31  ? 113.576 107.811 181.083 1.00 47.59 ? 21  ALA B CB  1 
ATOM 1916 N N   . ARG B 2 32  ? 112.686 108.603 178.135 1.00 40.67 ? 22  ARG B N   1 
ATOM 1917 C CA  . ARG B 2 32  ? 112.358 109.596 177.117 1.00 39.03 ? 22  ARG B CA  1 
ATOM 1918 C C   . ARG B 2 32  ? 110.973 109.351 176.531 1.00 39.99 ? 22  ARG B C   1 
ATOM 1919 O O   . ARG B 2 32  ? 110.226 110.302 176.272 1.00 39.60 ? 22  ARG B O   1 
ATOM 1920 C CB  . ARG B 2 32  ? 113.417 109.591 176.017 1.00 39.14 ? 22  ARG B CB  1 
ATOM 1921 C CG  . ARG B 2 32  ? 114.755 110.161 176.445 1.00 37.60 ? 22  ARG B CG  1 
ATOM 1922 C CD  . ARG B 2 32  ? 115.795 110.004 175.351 1.00 38.05 ? 22  ARG B CD  1 
ATOM 1923 N NE  . ARG B 2 32  ? 117.039 110.688 175.683 1.00 39.47 ? 22  ARG B NE  1 
ATOM 1924 C CZ  . ARG B 2 32  ? 118.117 110.703 174.911 1.00 39.34 ? 22  ARG B CZ  1 
ATOM 1925 N NH1 . ARG B 2 32  ? 118.145 110.071 173.749 1.00 42.75 ? 22  ARG B NH1 1 
ATOM 1926 N NH2 . ARG B 2 32  ? 119.195 111.370 175.314 1.00 38.05 ? 22  ARG B NH2 1 
ATOM 1927 N N   . LYS B 2 33  ? 110.614 108.085 176.306 1.00 45.87 ? 23  LYS B N   1 
ATOM 1928 C CA  . LYS B 2 33  ? 109.290 107.776 175.777 1.00 46.46 ? 23  LYS B CA  1 
ATOM 1929 C C   . LYS B 2 33  ? 108.195 108.086 176.790 1.00 47.15 ? 23  LYS B C   1 
ATOM 1930 O O   . LYS B 2 33  ? 107.064 108.399 176.402 1.00 46.28 ? 23  LYS B O   1 
ATOM 1931 C CB  . LYS B 2 33  ? 109.226 106.309 175.351 1.00 46.20 ? 23  LYS B CB  1 
ATOM 1932 C CG  . LYS B 2 33  ? 107.937 105.917 174.649 1.00 47.86 ? 23  LYS B CG  1 
ATOM 1933 C CD  . LYS B 2 33  ? 107.911 104.432 174.330 1.00 47.38 ? 23  LYS B CD  1 
ATOM 1934 C CE  . LYS B 2 33  ? 109.019 104.054 173.361 1.00 48.40 ? 23  LYS B CE  1 
ATOM 1935 N NZ  . LYS B 2 33  ? 108.873 104.752 172.054 1.00 48.79 ? 23  LYS B NZ  1 
ATOM 1936 N N   . ALA B 2 34  ? 108.509 108.003 178.085 1.00 45.40 ? 24  ALA B N   1 
ATOM 1937 C CA  . ALA B 2 34  ? 107.514 108.300 179.111 1.00 45.80 ? 24  ALA B CA  1 
ATOM 1938 C C   . ALA B 2 34  ? 107.070 109.757 179.051 1.00 44.81 ? 24  ALA B C   1 
ATOM 1939 O O   . ALA B 2 34  ? 105.880 110.057 179.202 1.00 46.69 ? 24  ALA B O   1 
ATOM 1940 C CB  . ALA B 2 34  ? 108.071 107.966 180.494 1.00 43.90 ? 24  ALA B CB  1 
ATOM 1941 N N   . CYS B 2 35  ? 108.008 110.674 178.834 1.00 42.03 ? 25  CYS B N   1 
ATOM 1942 C CA  . CYS B 2 35  ? 107.706 112.098 178.809 1.00 40.63 ? 25  CYS B CA  1 
ATOM 1943 C C   . CYS B 2 35  ? 107.295 112.598 177.430 1.00 39.13 ? 25  CYS B C   1 
ATOM 1944 O O   . CYS B 2 35  ? 107.000 113.788 177.283 1.00 41.81 ? 25  CYS B O   1 
ATOM 1945 C CB  . CYS B 2 35  ? 108.910 112.903 179.314 1.00 42.31 ? 25  CYS B CB  1 
ATOM 1946 S SG  . CYS B 2 35  ? 110.413 112.718 178.334 1.00 49.36 ? 25  CYS B SG  1 
ATOM 1947 N N   . ALA B 2 36  ? 107.264 111.728 176.423 1.00 40.67 ? 26  ALA B N   1 
ATOM 1948 C CA  . ALA B 2 36  ? 106.841 112.113 175.077 1.00 39.03 ? 26  ALA B CA  1 
ATOM 1949 C C   . ALA B 2 36  ? 105.329 111.939 174.921 1.00 42.67 ? 26  ALA B C   1 
ATOM 1950 O O   . ALA B 2 36  ? 104.837 111.166 174.101 1.00 44.34 ? 26  ALA B O   1 
ATOM 1951 C CB  . ALA B 2 36  ? 107.606 111.308 174.033 1.00 37.82 ? 26  ALA B CB  1 
ATOM 1952 N N   . ASP B 2 37  ? 104.590 112.684 175.747 1.00 41.54 ? 27  ASP B N   1 
ATOM 1953 C CA  . ASP B 2 37  ? 103.133 112.596 175.719 1.00 40.42 ? 27  ASP B CA  1 
ATOM 1954 C C   . ASP B 2 37  ? 102.564 113.140 174.414 1.00 41.70 ? 27  ASP B C   1 
ATOM 1955 O O   . ASP B 2 37  ? 101.629 112.560 173.849 1.00 44.81 ? 27  ASP B O   1 
ATOM 1956 C CB  . ASP B 2 37  ? 102.539 113.336 176.916 1.00 42.37 ? 27  ASP B CB  1 
ATOM 1957 C CG  . ASP B 2 37  ? 103.048 114.758 177.034 1.00 44.96 ? 27  ASP B CG  1 
ATOM 1958 O OD1 . ASP B 2 37  ? 103.980 115.121 176.286 1.00 44.20 ? 27  ASP B OD1 1 
ATOM 1959 O OD2 . ASP B 2 37  ? 102.515 115.514 177.873 1.00 44.10 ? 27  ASP B OD2 1 
ATOM 1960 N N   . ALA B 2 38  ? 103.108 114.250 173.921 1.00 40.31 ? 28  ALA B N   1 
ATOM 1961 C CA  . ALA B 2 38  ? 102.631 114.885 172.702 1.00 39.67 ? 28  ALA B CA  1 
ATOM 1962 C C   . ALA B 2 38  ? 103.816 115.181 171.790 1.00 40.61 ? 28  ALA B C   1 
ATOM 1963 O O   . ALA B 2 38  ? 104.968 114.878 172.110 1.00 40.22 ? 28  ALA B O   1 
ATOM 1964 C CB  . ALA B 2 38  ? 101.845 116.165 173.013 1.00 38.50 ? 28  ALA B CB  1 
ATOM 1965 N N   . THR B 2 39  ? 103.520 115.780 170.640 1.00 41.74 ? 29  THR B N   1 
ATOM 1966 C CA  . THR B 2 39  ? 104.514 116.098 169.628 1.00 38.22 ? 29  THR B CA  1 
ATOM 1967 C C   . THR B 2 39  ? 104.530 117.601 169.385 1.00 41.06 ? 29  THR B C   1 
ATOM 1968 O O   . THR B 2 39  ? 103.503 118.274 169.507 1.00 41.09 ? 29  THR B O   1 
ATOM 1969 C CB  . THR B 2 39  ? 104.219 115.356 168.315 1.00 37.09 ? 29  THR B CB  1 
ATOM 1970 O OG1 . THR B 2 39  ? 103.965 113.974 168.594 1.00 39.63 ? 29  THR B OG1 1 
ATOM 1971 C CG2 . THR B 2 39  ? 105.395 115.456 167.358 1.00 39.44 ? 29  THR B CG2 1 
ATOM 1972 N N   . LEU B 2 40  ? 105.714 118.126 169.052 1.00 35.73 ? 30  LEU B N   1 
ATOM 1973 C CA  . LEU B 2 40  ? 105.830 119.544 168.726 1.00 30.94 ? 30  LEU B CA  1 
ATOM 1974 C C   . LEU B 2 40  ? 104.921 119.927 167.567 1.00 30.36 ? 30  LEU B C   1 
ATOM 1975 O O   . LEU B 2 40  ? 104.356 121.026 167.559 1.00 34.74 ? 30  LEU B O   1 
ATOM 1976 C CB  . LEU B 2 40  ? 107.283 119.892 168.399 1.00 31.00 ? 30  LEU B CB  1 
ATOM 1977 C CG  . LEU B 2 40  ? 107.573 121.324 167.943 1.00 28.90 ? 30  LEU B CG  1 
ATOM 1978 C CD1 . LEU B 2 40  ? 107.219 122.325 169.030 1.00 32.18 ? 30  LEU B CD1 1 
ATOM 1979 C CD2 . LEU B 2 40  ? 109.026 121.476 167.529 1.00 24.50 ? 30  LEU B CD2 1 
ATOM 1980 N N   . SER B 2 41  ? 104.766 119.036 166.585 1.00 39.14 ? 31  SER B N   1 
ATOM 1981 C CA  . SER B 2 41  ? 103.880 119.316 165.460 1.00 39.20 ? 31  SER B CA  1 
ATOM 1982 C C   . SER B 2 41  ? 102.434 119.462 165.919 1.00 39.83 ? 31  SER B C   1 
ATOM 1983 O O   . SER B 2 41  ? 101.706 120.333 165.430 1.00 40.00 ? 31  SER B O   1 
ATOM 1984 C CB  . SER B 2 41  ? 104.003 118.211 164.412 1.00 37.15 ? 31  SER B CB  1 
ATOM 1985 O OG  . SER B 2 41  ? 103.251 118.520 163.253 1.00 39.59 ? 31  SER B OG  1 
ATOM 1986 N N   . GLN B 2 42  ? 101.998 118.613 166.851 1.00 42.83 ? 32  GLN B N   1 
ATOM 1987 C CA  . GLN B 2 42  ? 100.637 118.716 167.367 1.00 40.93 ? 32  GLN B CA  1 
ATOM 1988 C C   . GLN B 2 42  ? 100.437 120.007 168.153 1.00 42.57 ? 32  GLN B C   1 
ATOM 1989 O O   . GLN B 2 42  ? 99.382  120.644 168.053 1.00 44.40 ? 32  GLN B O   1 
ATOM 1990 C CB  . GLN B 2 42  ? 100.314 117.504 168.239 1.00 40.16 ? 32  GLN B CB  1 
ATOM 1991 C CG  . GLN B 2 42  ? 100.542 116.168 167.554 1.00 43.31 ? 32  GLN B CG  1 
ATOM 1992 C CD  . GLN B 2 42  ? 100.304 114.992 168.479 1.00 43.24 ? 32  GLN B CD  1 
ATOM 1993 O OE1 . GLN B 2 42  ? 99.879  115.162 169.621 1.00 42.88 ? 32  GLN B OE1 1 
ATOM 1994 N NE2 . GLN B 2 42  ? 100.580 113.789 167.990 1.00 42.53 ? 32  GLN B NE2 1 
ATOM 1995 N N   . ILE B 2 43  ? 101.435 120.402 168.946 1.00 40.88 ? 33  ILE B N   1 
ATOM 1996 C CA  . ILE B 2 43  ? 101.318 121.619 169.745 1.00 40.07 ? 33  ILE B CA  1 
ATOM 1997 C C   . ILE B 2 43  ? 101.254 122.849 168.847 1.00 43.30 ? 33  ILE B C   1 
ATOM 1998 O O   . ILE B 2 43  ? 100.445 123.757 169.073 1.00 43.28 ? 33  ILE B O   1 
ATOM 1999 C CB  . ILE B 2 43  ? 102.483 121.710 170.748 1.00 39.74 ? 33  ILE B CB  1 
ATOM 2000 C CG1 . ILE B 2 43  ? 102.465 120.511 171.697 1.00 39.43 ? 33  ILE B CG1 1 
ATOM 2001 C CG2 . ILE B 2 43  ? 102.415 123.010 171.529 1.00 38.45 ? 33  ILE B CG2 1 
ATOM 2002 C CD1 . ILE B 2 43  ? 101.190 120.382 172.493 1.00 39.38 ? 33  ILE B CD1 1 
ATOM 2003 N N   . THR B 2 44  ? 102.095 122.898 167.815 1.00 43.11 ? 34  THR B N   1 
ATOM 2004 C CA  . THR B 2 44  ? 102.167 124.037 166.911 1.00 38.27 ? 34  THR B CA  1 
ATOM 2005 C C   . THR B 2 44  ? 101.264 123.872 165.695 1.00 38.77 ? 34  THR B C   1 
ATOM 2006 O O   . THR B 2 44  ? 101.398 124.623 164.724 1.00 39.54 ? 34  THR B O   1 
ATOM 2007 C CB  . THR B 2 44  ? 103.610 124.266 166.463 1.00 32.71 ? 34  THR B CB  1 
ATOM 2008 O OG1 . THR B 2 44  ? 104.047 123.155 165.672 1.00 32.15 ? 34  THR B OG1 1 
ATOM 2009 C CG2 . THR B 2 44  ? 104.520 124.408 167.667 1.00 34.68 ? 34  THR B CG2 1 
ATOM 2010 N N   . ASN B 2 45  ? 100.355 122.897 165.724 1.00 46.87 ? 35  ASN B N   1 
ATOM 2011 C CA  . ASN B 2 45  ? 99.440  122.706 164.604 1.00 48.63 ? 35  ASN B CA  1 
ATOM 2012 C C   . ASN B 2 45  ? 98.439  123.851 164.505 1.00 50.11 ? 35  ASN B C   1 
ATOM 2013 O O   . ASN B 2 45  ? 97.982  124.192 163.408 1.00 49.15 ? 35  ASN B O   1 
ATOM 2014 C CB  . ASN B 2 45  ? 98.714  121.368 164.747 1.00 47.35 ? 35  ASN B CB  1 
ATOM 2015 C CG  . ASN B 2 45  ? 97.917  121.003 163.514 1.00 49.53 ? 35  ASN B CG  1 
ATOM 2016 O OD1 . ASN B 2 45  ? 98.234  121.432 162.405 1.00 51.83 ? 35  ASN B OD1 1 
ATOM 2017 N ND2 . ASN B 2 45  ? 96.872  120.206 163.701 1.00 49.30 ? 35  ASN B ND2 1 
ATOM 2018 N N   . ASN B 2 46  ? 98.086  124.455 165.642 1.00 52.27 ? 36  ASN B N   1 
ATOM 2019 C CA  . ASN B 2 46  ? 97.067  125.499 165.644 1.00 51.80 ? 36  ASN B CA  1 
ATOM 2020 C C   . ASN B 2 46  ? 97.601  126.832 165.134 1.00 53.15 ? 36  ASN B C   1 
ATOM 2021 O O   . ASN B 2 46  ? 96.849  127.602 164.527 1.00 54.30 ? 36  ASN B O   1 
ATOM 2022 C CB  . ASN B 2 46  ? 96.495  125.665 167.052 1.00 53.33 ? 36  ASN B CB  1 
ATOM 2023 C CG  . ASN B 2 46  ? 95.882  124.386 167.586 1.00 55.56 ? 36  ASN B CG  1 
ATOM 2024 O OD1 . ASN B 2 46  ? 96.151  123.297 167.080 1.00 55.66 ? 36  ASN B OD1 1 
ATOM 2025 N ND2 . ASN B 2 46  ? 95.053  124.512 168.616 1.00 53.20 ? 36  ASN B ND2 1 
ATOM 2026 N N   . ILE B 2 47  ? 98.881  127.128 165.374 1.00 44.42 ? 37  ILE B N   1 
ATOM 2027 C CA  . ILE B 2 47  ? 99.411  128.450 165.061 1.00 40.68 ? 37  ILE B CA  1 
ATOM 2028 C C   . ILE B 2 47  ? 99.435  128.668 163.552 1.00 43.72 ? 37  ILE B C   1 
ATOM 2029 O O   . ILE B 2 47  ? 99.483  127.719 162.758 1.00 43.05 ? 37  ILE B O   1 
ATOM 2030 C CB  . ILE B 2 47  ? 100.812 128.641 165.668 1.00 39.00 ? 37  ILE B CB  1 
ATOM 2031 C CG1 . ILE B 2 47  ? 101.848 127.811 164.910 1.00 39.09 ? 37  ILE B CG1 1 
ATOM 2032 C CG2 . ILE B 2 47  ? 100.805 128.275 167.140 1.00 40.37 ? 37  ILE B CG2 1 
ATOM 2033 C CD1 . ILE B 2 47  ? 103.267 128.037 165.374 1.00 36.38 ? 37  ILE B CD1 1 
ATOM 2034 N N   . ASP B 2 48  ? 99.388  129.937 163.154 1.00 46.84 ? 38  ASP B N   1 
ATOM 2035 C CA  . ASP B 2 48  ? 99.396  130.278 161.743 1.00 44.58 ? 38  ASP B CA  1 
ATOM 2036 C C   . ASP B 2 48  ? 100.795 130.106 161.157 1.00 43.06 ? 38  ASP B C   1 
ATOM 2037 O O   . ASP B 2 48  ? 101.797 130.342 161.836 1.00 44.05 ? 38  ASP B O   1 
ATOM 2038 C CB  . ASP B 2 48  ? 98.924  131.714 161.537 1.00 45.43 ? 38  ASP B CB  1 
ATOM 2039 C CG  . ASP B 2 48  ? 97.446  131.890 161.822 1.00 49.14 ? 38  ASP B CG  1 
ATOM 2040 O OD1 . ASP B 2 48  ? 96.680  130.925 161.618 1.00 47.44 ? 38  ASP B OD1 1 
ATOM 2041 O OD2 . ASP B 2 48  ? 97.050  132.996 162.245 1.00 51.07 ? 38  ASP B OD2 1 
ATOM 2042 N N   . PRO B 2 49  ? 100.890 129.699 159.894 1.00 37.46 ? 39  PRO B N   1 
ATOM 2043 C CA  . PRO B 2 49  ? 102.202 129.591 159.251 1.00 34.72 ? 39  PRO B CA  1 
ATOM 2044 C C   . PRO B 2 49  ? 102.819 130.960 159.019 1.00 35.87 ? 39  PRO B C   1 
ATOM 2045 O O   . PRO B 2 49  ? 102.137 131.985 158.970 1.00 44.18 ? 39  PRO B O   1 
ATOM 2046 C CB  . PRO B 2 49  ? 101.890 128.891 157.926 1.00 36.38 ? 39  PRO B CB  1 
ATOM 2047 C CG  . PRO B 2 49  ? 100.471 129.243 157.650 1.00 37.52 ? 39  PRO B CG  1 
ATOM 2048 C CD  . PRO B 2 49  ? 99.798  129.300 158.991 1.00 36.88 ? 39  PRO B CD  1 
ATOM 2049 N N   . VAL B 2 50  ? 104.146 130.963 158.879 1.00 29.52 ? 40  VAL B N   1 
ATOM 2050 C CA  . VAL B 2 50  ? 104.869 132.203 158.625 1.00 27.22 ? 40  VAL B CA  1 
ATOM 2051 C C   . VAL B 2 50  ? 104.721 132.687 157.192 1.00 29.70 ? 40  VAL B C   1 
ATOM 2052 O O   . VAL B 2 50  ? 105.252 133.749 156.849 1.00 34.45 ? 40  VAL B O   1 
ATOM 2053 C CB  . VAL B 2 50  ? 106.364 132.037 158.960 1.00 24.69 ? 40  VAL B CB  1 
ATOM 2054 C CG1 . VAL B 2 50  ? 106.534 131.610 160.402 1.00 27.43 ? 40  VAL B CG1 1 
ATOM 2055 C CG2 . VAL B 2 50  ? 107.002 131.031 158.029 1.00 26.97 ? 40  VAL B CG2 1 
ATOM 2056 N N   . GLY B 2 51  ? 104.014 131.942 156.349 1.00 33.06 ? 41  GLY B N   1 
ATOM 2057 C CA  . GLY B 2 51  ? 103.870 132.322 154.962 1.00 33.42 ? 41  GLY B CA  1 
ATOM 2058 C C   . GLY B 2 51  ? 105.156 132.105 154.185 1.00 33.67 ? 41  GLY B C   1 
ATOM 2059 O O   . GLY B 2 51  ? 106.057 131.368 154.597 1.00 36.23 ? 41  GLY B O   1 
ATOM 2060 N N   . ARG B 2 52  ? 105.235 132.767 153.036 1.00 26.87 ? 42  ARG B N   1 
ATOM 2061 C CA  . ARG B 2 52  ? 106.424 132.707 152.199 1.00 26.61 ? 42  ARG B CA  1 
ATOM 2062 C C   . ARG B 2 52  ? 107.432 133.739 152.685 1.00 28.96 ? 42  ARG B C   1 
ATOM 2063 O O   . ARG B 2 52  ? 107.106 134.923 152.814 1.00 32.11 ? 42  ARG B O   1 
ATOM 2064 C CB  . ARG B 2 52  ? 106.073 132.956 150.733 1.00 28.30 ? 42  ARG B CB  1 
ATOM 2065 C CG  . ARG B 2 52  ? 107.201 132.634 149.763 1.00 27.98 ? 42  ARG B CG  1 
ATOM 2066 C CD  . ARG B 2 52  ? 107.541 131.153 149.801 1.00 27.16 ? 42  ARG B CD  1 
ATOM 2067 N NE  . ARG B 2 52  ? 108.655 130.811 148.925 1.00 31.97 ? 42  ARG B NE  1 
ATOM 2068 C CZ  . ARG B 2 52  ? 109.154 129.589 148.793 1.00 33.44 ? 42  ARG B CZ  1 
ATOM 2069 N NH1 . ARG B 2 52  ? 108.663 128.565 149.471 1.00 25.74 ? 42  ARG B NH1 1 
ATOM 2070 N NH2 . ARG B 2 52  ? 110.171 129.390 147.959 1.00 28.95 ? 42  ARG B NH2 1 
ATOM 2071 N N   . ILE B 2 53  ? 108.650 133.286 152.959 1.00 21.88 ? 43  ILE B N   1 
ATOM 2072 C CA  . ILE B 2 53  ? 109.738 134.156 153.384 1.00 19.50 ? 43  ILE B CA  1 
ATOM 2073 C C   . ILE B 2 53  ? 110.578 134.465 152.154 1.00 23.52 ? 43  ILE B C   1 
ATOM 2074 O O   . ILE B 2 53  ? 111.211 133.573 151.580 1.00 26.61 ? 43  ILE B O   1 
ATOM 2075 C CB  . ILE B 2 53  ? 110.581 133.514 154.494 1.00 22.88 ? 43  ILE B CB  1 
ATOM 2076 C CG1 . ILE B 2 53  ? 109.775 133.417 155.792 1.00 23.59 ? 43  ILE B CG1 1 
ATOM 2077 C CG2 . ILE B 2 53  ? 111.862 134.300 154.715 1.00 18.09 ? 43  ILE B CG2 1 
ATOM 2078 C CD1 . ILE B 2 53  ? 109.385 134.755 156.373 1.00 21.41 ? 43  ILE B CD1 1 
ATOM 2079 N N   . GLN B 2 54  ? 110.583 135.728 151.744 1.00 26.76 ? 44  GLN B N   1 
ATOM 2080 C CA  . GLN B 2 54  ? 111.361 136.191 150.602 1.00 20.52 ? 44  GLN B CA  1 
ATOM 2081 C C   . GLN B 2 54  ? 112.469 137.104 151.106 1.00 19.84 ? 44  GLN B C   1 
ATOM 2082 O O   . GLN B 2 54  ? 112.198 138.086 151.806 1.00 26.55 ? 44  GLN B O   1 
ATOM 2083 C CB  . GLN B 2 54  ? 110.476 136.925 149.596 1.00 22.26 ? 44  GLN B CB  1 
ATOM 2084 C CG  . GLN B 2 54  ? 109.537 136.026 148.809 1.00 27.82 ? 44  GLN B CG  1 
ATOM 2085 C CD  . GLN B 2 54  ? 110.238 135.301 147.678 1.00 31.97 ? 44  GLN B CD  1 
ATOM 2086 O OE1 . GLN B 2 54  ? 111.354 135.653 147.297 1.00 28.59 ? 44  GLN B OE1 1 
ATOM 2087 N NE2 . GLN B 2 54  ? 109.584 134.282 147.132 1.00 27.64 ? 44  GLN B NE2 1 
ATOM 2088 N N   . MET B 2 55  ? 113.708 136.779 150.755 1.00 11.37 ? 45  MET B N   1 
ATOM 2089 C CA  . MET B 2 55  ? 114.859 137.606 151.077 1.00 12.15 ? 45  MET B CA  1 
ATOM 2090 C C   . MET B 2 55  ? 115.600 137.947 149.795 1.00 12.44 ? 45  MET B C   1 
ATOM 2091 O O   . MET B 2 55  ? 115.566 137.182 148.826 1.00 19.68 ? 45  MET B O   1 
ATOM 2092 C CB  . MET B 2 55  ? 115.807 136.907 152.054 1.00 10.78 ? 45  MET B CB  1 
ATOM 2093 C CG  . MET B 2 55  ? 115.175 136.514 153.375 1.00 11.11 ? 45  MET B CG  1 
ATOM 2094 S SD  . MET B 2 55  ? 116.386 135.888 154.551 1.00 19.89 ? 45  MET B SD  1 
ATOM 2095 C CE  . MET B 2 55  ? 115.313 135.168 155.787 1.00 11.85 ? 45  MET B CE  1 
ATOM 2096 N N   . ARG B 2 56  ? 116.256 139.099 149.790 1.00 7.05  ? 46  ARG B N   1 
ATOM 2097 C CA  . ARG B 2 56  ? 117.026 139.558 148.647 1.00 8.19  ? 46  ARG B CA  1 
ATOM 2098 C C   . ARG B 2 56  ? 118.475 139.778 149.054 1.00 2.05  ? 46  ARG B C   1 
ATOM 2099 O O   . ARG B 2 56  ? 118.767 140.156 150.191 1.00 15.37 ? 46  ARG B O   1 
ATOM 2100 C CB  . ARG B 2 56  ? 116.443 140.853 148.072 1.00 14.15 ? 46  ARG B CB  1 
ATOM 2101 C CG  . ARG B 2 56  ? 114.985 140.748 147.660 1.00 13.09 ? 46  ARG B CG  1 
ATOM 2102 C CD  . ARG B 2 56  ? 114.488 142.034 147.020 1.00 20.47 ? 46  ARG B CD  1 
ATOM 2103 N NE  . ARG B 2 56  ? 115.121 142.293 145.732 1.00 23.29 ? 46  ARG B NE  1 
ATOM 2104 C CZ  . ARG B 2 56  ? 116.123 143.141 145.544 1.00 22.20 ? 46  ARG B CZ  1 
ATOM 2105 N NH1 . ARG B 2 56  ? 116.633 143.843 146.543 1.00 20.57 ? 46  ARG B NH1 1 
ATOM 2106 N NH2 . ARG B 2 56  ? 116.626 143.291 144.321 1.00 18.42 ? 46  ARG B NH2 1 
ATOM 2107 N N   . THR B 2 57  ? 119.381 139.539 148.112 1.00 0.00  ? 47  THR B N   1 
ATOM 2108 C CA  . THR B 2 57  ? 120.807 139.738 148.351 1.00 4.43  ? 47  THR B CA  1 
ATOM 2109 C C   . THR B 2 57  ? 121.074 141.236 148.412 1.00 10.28 ? 47  THR B C   1 
ATOM 2110 O O   . THR B 2 57  ? 121.143 141.912 147.383 1.00 13.57 ? 47  THR B O   1 
ATOM 2111 C CB  . THR B 2 57  ? 121.637 139.073 147.260 1.00 5.41  ? 47  THR B CB  1 
ATOM 2112 O OG1 . THR B 2 57  ? 121.326 137.676 147.207 1.00 7.31  ? 47  THR B OG1 1 
ATOM 2113 C CG2 . THR B 2 57  ? 123.115 139.241 147.546 1.00 5.53  ? 47  THR B CG2 1 
ATOM 2114 N N   . ARG B 2 58  ? 121.216 141.761 149.628 1.00 6.12  ? 48  ARG B N   1 
ATOM 2115 C CA  . ARG B 2 58  ? 121.503 143.180 149.800 1.00 5.08  ? 48  ARG B CA  1 
ATOM 2116 C C   . ARG B 2 58  ? 122.949 143.509 149.454 1.00 10.61 ? 48  ARG B C   1 
ATOM 2117 O O   . ARG B 2 58  ? 123.218 144.521 148.799 1.00 19.48 ? 48  ARG B O   1 
ATOM 2118 C CB  . ARG B 2 58  ? 121.190 143.603 151.232 1.00 9.70  ? 48  ARG B CB  1 
ATOM 2119 C CG  . ARG B 2 58  ? 119.779 143.276 151.668 1.00 7.72  ? 48  ARG B CG  1 
ATOM 2120 C CD  . ARG B 2 58  ? 118.760 143.888 150.730 1.00 12.93 ? 48  ARG B CD  1 
ATOM 2121 N NE  . ARG B 2 58  ? 117.396 143.662 151.190 1.00 17.16 ? 48  ARG B NE  1 
ATOM 2122 C CZ  . ARG B 2 58  ? 116.316 144.144 150.591 1.00 19.86 ? 48  ARG B CZ  1 
ATOM 2123 N NH1 . ARG B 2 58  ? 116.404 144.884 149.499 1.00 17.43 ? 48  ARG B NH1 1 
ATOM 2124 N NH2 . ARG B 2 58  ? 115.118 143.875 151.101 1.00 19.33 ? 48  ARG B NH2 1 
ATOM 2125 N N   . ARG B 2 59  ? 123.888 142.671 149.884 1.00 4.70  ? 49  ARG B N   1 
ATOM 2126 C CA  . ARG B 2 59  ? 125.304 142.881 149.632 1.00 5.86  ? 49  ARG B CA  1 
ATOM 2127 C C   . ARG B 2 59  ? 125.916 141.601 149.085 1.00 9.40  ? 49  ARG B C   1 
ATOM 2128 O O   . ARG B 2 59  ? 125.458 140.497 149.387 1.00 12.84 ? 49  ARG B O   1 
ATOM 2129 C CB  . ARG B 2 59  ? 126.062 143.295 150.905 1.00 9.71  ? 49  ARG B CB  1 
ATOM 2130 C CG  . ARG B 2 59  ? 125.477 144.476 151.660 1.00 8.73  ? 49  ARG B CG  1 
ATOM 2131 C CD  . ARG B 2 59  ? 125.684 145.781 150.917 1.00 9.06  ? 49  ARG B CD  1 
ATOM 2132 N NE  . ARG B 2 59  ? 125.386 146.930 151.763 1.00 12.99 ? 49  ARG B NE  1 
ATOM 2133 C CZ  . ARG B 2 59  ? 124.185 147.473 151.896 1.00 14.12 ? 49  ARG B CZ  1 
ATOM 2134 N NH1 . ARG B 2 59  ? 123.138 147.002 151.241 1.00 12.44 ? 49  ARG B NH1 1 
ATOM 2135 N NH2 . ARG B 2 59  ? 124.031 148.515 152.708 1.00 16.31 ? 49  ARG B NH2 1 
ATOM 2136 N N   . THR B 2 60  ? 126.957 141.762 148.275 1.00 5.84  ? 50  THR B N   1 
ATOM 2137 C CA  . THR B 2 60  ? 127.779 140.653 147.812 1.00 0.08  ? 50  THR B CA  1 
ATOM 2138 C C   . THR B 2 60  ? 129.224 140.968 148.162 1.00 6.88  ? 50  THR B C   1 
ATOM 2139 O O   . THR B 2 60  ? 129.785 141.950 147.665 1.00 6.30  ? 50  THR B O   1 
ATOM 2140 C CB  . THR B 2 60  ? 127.620 140.425 146.308 1.00 11.87 ? 50  THR B CB  1 
ATOM 2141 O OG1 . THR B 2 60  ? 126.250 140.130 146.010 1.00 11.87 ? 50  THR B OG1 1 
ATOM 2142 C CG2 . THR B 2 60  ? 128.489 139.264 145.850 1.00 3.00  ? 50  THR B CG2 1 
ATOM 2143 N N   . LEU B 2 61  ? 129.820 140.143 149.018 1.00 7.15  ? 51  LEU B N   1 
ATOM 2144 C CA  . LEU B 2 61  ? 131.176 140.374 149.504 1.00 2.10  ? 51  LEU B CA  1 
ATOM 2145 C C   . LEU B 2 61  ? 132.148 139.606 148.618 1.00 4.75  ? 51  LEU B C   1 
ATOM 2146 O O   . LEU B 2 61  ? 132.245 138.378 148.706 1.00 6.83  ? 51  LEU B O   1 
ATOM 2147 C CB  . LEU B 2 61  ? 131.304 139.951 150.964 1.00 6.97  ? 51  LEU B CB  1 
ATOM 2148 C CG  . LEU B 2 61  ? 130.291 140.554 151.938 1.00 5.28  ? 51  LEU B CG  1 
ATOM 2149 C CD1 . LEU B 2 61  ? 130.539 140.049 153.346 1.00 7.74  ? 51  LEU B CD1 1 
ATOM 2150 C CD2 . LEU B 2 61  ? 130.338 142.072 151.895 1.00 9.72  ? 51  LEU B CD2 1 
ATOM 2151 N N   . ARG B 2 62  ? 132.870 140.330 147.771 1.00 11.44 ? 52  ARG B N   1 
ATOM 2152 C CA  . ARG B 2 62  ? 133.821 139.755 146.835 1.00 0.75  ? 52  ARG B CA  1 
ATOM 2153 C C   . ARG B 2 62  ? 135.241 140.070 147.282 1.00 4.85  ? 52  ARG B C   1 
ATOM 2154 O O   . ARG B 2 62  ? 135.500 141.104 147.901 1.00 13.85 ? 52  ARG B O   1 
ATOM 2155 C CB  . ARG B 2 62  ? 133.591 140.293 145.421 1.00 10.04 ? 52  ARG B CB  1 
ATOM 2156 C CG  . ARG B 2 62  ? 132.136 140.288 144.989 1.00 7.76  ? 52  ARG B CG  1 
ATOM 2157 C CD  . ARG B 2 62  ? 131.926 141.145 143.755 1.00 11.05 ? 52  ARG B CD  1 
ATOM 2158 N NE  . ARG B 2 62  ? 130.528 141.176 143.344 1.00 19.03 ? 52  ARG B NE  1 
ATOM 2159 C CZ  . ARG B 2 62  ? 130.000 140.389 142.417 1.00 21.89 ? 52  ARG B CZ  1 
ATOM 2160 N NH1 . ARG B 2 62  ? 130.733 139.497 141.769 1.00 17.14 ? 52  ARG B NH1 1 
ATOM 2161 N NH2 . ARG B 2 62  ? 128.706 140.499 142.132 1.00 15.99 ? 52  ARG B NH2 1 
ATOM 2162 N N   . GLY B 2 63  ? 136.166 139.176 146.944 1.00 6.12  ? 53  GLY B N   1 
ATOM 2163 C CA  . GLY B 2 63  ? 137.545 139.330 147.360 1.00 3.19  ? 53  GLY B CA  1 
ATOM 2164 C C   . GLY B 2 63  ? 138.220 138.023 147.715 1.00 5.01  ? 53  GLY B C   1 
ATOM 2165 O O   . GLY B 2 63  ? 139.447 137.917 147.640 1.00 9.50  ? 53  GLY B O   1 
ATOM 2166 N N   . HIS B 2 64  ? 137.438 137.023 148.110 1.00 11.47 ? 54  HIS B N   1 
ATOM 2167 C CA  . HIS B 2 64  ? 137.987 135.689 148.317 1.00 2.44  ? 54  HIS B CA  1 
ATOM 2168 C C   . HIS B 2 64  ? 138.182 135.000 146.973 1.00 4.61  ? 54  HIS B C   1 
ATOM 2169 O O   . HIS B 2 64  ? 137.309 135.057 146.102 1.00 11.66 ? 54  HIS B O   1 
ATOM 2170 C CB  . HIS B 2 64  ? 137.070 134.860 149.215 1.00 0.00  ? 54  HIS B CB  1 
ATOM 2171 C CG  . HIS B 2 64  ? 137.240 135.137 150.676 1.00 6.16  ? 54  HIS B CG  1 
ATOM 2172 N ND1 . HIS B 2 64  ? 138.468 135.110 151.301 1.00 8.03  ? 54  HIS B ND1 1 
ATOM 2173 C CD2 . HIS B 2 64  ? 136.337 135.436 151.639 1.00 10.69 ? 54  HIS B CD2 1 
ATOM 2174 C CE1 . HIS B 2 64  ? 138.314 135.382 152.584 1.00 1.14  ? 54  HIS B CE1 1 
ATOM 2175 N NE2 . HIS B 2 64  ? 137.030 135.586 152.814 1.00 6.62  ? 54  HIS B NE2 1 
ATOM 2176 N N   . LEU B 2 65  ? 139.335 134.355 146.800 1.00 9.05  ? 55  LEU B N   1 
ATOM 2177 C CA  . LEU B 2 65  ? 139.687 133.705 145.544 1.00 0.65  ? 55  LEU B CA  1 
ATOM 2178 C C   . LEU B 2 65  ? 139.721 132.187 145.665 1.00 10.64 ? 55  LEU B C   1 
ATOM 2179 O O   . LEU B 2 65  ? 140.316 131.514 144.819 1.00 22.01 ? 55  LEU B O   1 
ATOM 2180 C CB  . LEU B 2 65  ? 141.029 134.231 145.039 1.00 6.64  ? 55  LEU B CB  1 
ATOM 2181 C CG  . LEU B 2 65  ? 141.022 135.704 144.631 1.00 10.62 ? 55  LEU B CG  1 
ATOM 2182 C CD1 . LEU B 2 65  ? 142.416 136.160 144.268 1.00 11.87 ? 55  LEU B CD1 1 
ATOM 2183 C CD2 . LEU B 2 65  ? 140.065 135.931 143.474 1.00 2.02  ? 55  LEU B CD2 1 
ATOM 2184 N N   . ALA B 2 66  ? 139.100 131.637 146.702 1.00 9.00  ? 56  ALA B N   1 
ATOM 2185 C CA  . ALA B 2 66  ? 139.002 130.196 146.879 1.00 2.48  ? 56  ALA B CA  1 
ATOM 2186 C C   . ALA B 2 66  ? 137.711 129.902 147.630 1.00 3.07  ? 56  ALA B C   1 
ATOM 2187 O O   . ALA B 2 66  ? 136.902 130.799 147.881 1.00 15.13 ? 56  ALA B O   1 
ATOM 2188 C CB  . ALA B 2 66  ? 140.238 129.649 147.604 1.00 3.96  ? 56  ALA B CB  1 
ATOM 2189 N N   . LYS B 2 67  ? 137.513 128.637 147.987 1.00 3.72  ? 57  LYS B N   1 
ATOM 2190 C CA  . LYS B 2 67  ? 136.297 128.244 148.683 1.00 3.85  ? 57  LYS B CA  1 
ATOM 2191 C C   . LYS B 2 67  ? 136.268 128.839 150.085 1.00 8.32  ? 57  LYS B C   1 
ATOM 2192 O O   . LYS B 2 67  ? 137.271 128.821 150.803 1.00 19.43 ? 57  LYS B O   1 
ATOM 2193 C CB  . LYS B 2 67  ? 136.203 126.720 148.746 1.00 5.79  ? 57  LYS B CB  1 
ATOM 2194 C CG  . LYS B 2 67  ? 136.300 126.059 147.386 1.00 9.92  ? 57  LYS B CG  1 
ATOM 2195 C CD  . LYS B 2 67  ? 136.957 124.694 147.462 1.00 9.43  ? 57  LYS B CD  1 
ATOM 2196 C CE  . LYS B 2 67  ? 135.956 123.608 147.785 1.00 8.14  ? 57  LYS B CE  1 
ATOM 2197 N NZ  . LYS B 2 67  ? 136.575 122.259 147.702 1.00 11.73 ? 57  LYS B NZ  1 
ATOM 2198 N N   . ILE B 2 68  ? 135.115 129.372 150.467 1.00 2.94  ? 58  ILE B N   1 
ATOM 2199 C CA  . ILE B 2 68  ? 134.906 129.900 151.808 1.00 0.00  ? 58  ILE B CA  1 
ATOM 2200 C C   . ILE B 2 68  ? 134.341 128.787 152.677 1.00 6.00  ? 58  ILE B C   1 
ATOM 2201 O O   . ILE B 2 68  ? 133.319 128.181 152.339 1.00 10.97 ? 58  ILE B O   1 
ATOM 2202 C CB  . ILE B 2 68  ? 133.962 131.113 151.783 1.00 8.76  ? 58  ILE B CB  1 
ATOM 2203 C CG1 . ILE B 2 68  ? 134.545 132.228 150.915 1.00 0.57  ? 58  ILE B CG1 1 
ATOM 2204 C CG2 . ILE B 2 68  ? 133.692 131.610 153.193 1.00 2.54  ? 58  ILE B CG2 1 
ATOM 2205 C CD1 . ILE B 2 68  ? 133.643 133.419 150.786 1.00 0.00  ? 58  ILE B CD1 1 
ATOM 2206 N N   . TYR B 2 69  ? 135.008 128.514 153.799 1.00 3.65  ? 59  TYR B N   1 
ATOM 2207 C CA  . TYR B 2 69  ? 134.588 127.449 154.694 1.00 3.55  ? 59  TYR B CA  1 
ATOM 2208 C C   . TYR B 2 69  ? 133.909 127.938 155.962 1.00 6.86  ? 59  TYR B C   1 
ATOM 2209 O O   . TYR B 2 69  ? 133.118 127.188 156.541 1.00 8.42  ? 59  TYR B O   1 
ATOM 2210 C CB  . TYR B 2 69  ? 135.788 126.571 155.076 1.00 10.30 ? 59  TYR B CB  1 
ATOM 2211 C CG  . TYR B 2 69  ? 136.143 125.559 154.013 1.00 8.12  ? 59  TYR B CG  1 
ATOM 2212 C CD1 . TYR B 2 69  ? 136.749 125.951 152.829 1.00 6.29  ? 59  TYR B CD1 1 
ATOM 2213 C CD2 . TYR B 2 69  ? 135.864 124.212 154.191 1.00 8.96  ? 59  TYR B CD2 1 
ATOM 2214 C CE1 . TYR B 2 69  ? 137.066 125.032 151.854 1.00 7.04  ? 59  TYR B CE1 1 
ATOM 2215 C CE2 . TYR B 2 69  ? 136.182 123.285 153.222 1.00 16.10 ? 59  TYR B CE2 1 
ATOM 2216 C CZ  . TYR B 2 69  ? 136.785 123.700 152.056 1.00 12.81 ? 59  TYR B CZ  1 
ATOM 2217 O OH  . TYR B 2 69  ? 137.101 122.779 151.087 1.00 14.50 ? 59  TYR B OH  1 
ATOM 2218 N N   . ALA B 2 70  ? 134.177 129.165 156.397 1.00 12.36 ? 60  ALA B N   1 
ATOM 2219 C CA  . ALA B 2 70  ? 133.603 129.644 157.644 1.00 10.12 ? 60  ALA B CA  1 
ATOM 2220 C C   . ALA B 2 70  ? 133.350 131.140 157.559 1.00 5.16  ? 60  ALA B C   1 
ATOM 2221 O O   . ALA B 2 70  ? 134.027 131.859 156.822 1.00 2.78  ? 60  ALA B O   1 
ATOM 2222 C CB  . ALA B 2 70  ? 134.516 129.331 158.831 1.00 4.49  ? 60  ALA B CB  1 
ATOM 2223 N N   . MET B 2 71  ? 132.355 131.589 158.318 1.00 23.80 ? 61  MET B N   1 
ATOM 2224 C CA  . MET B 2 71  ? 132.122 133.004 158.553 1.00 15.52 ? 61  MET B CA  1 
ATOM 2225 C C   . MET B 2 71  ? 131.506 133.159 159.934 1.00 20.60 ? 61  MET B C   1 
ATOM 2226 O O   . MET B 2 71  ? 130.883 132.235 160.462 1.00 26.17 ? 61  MET B O   1 
ATOM 2227 C CB  . MET B 2 71  ? 131.229 133.637 157.472 1.00 18.91 ? 61  MET B CB  1 
ATOM 2228 C CG  . MET B 2 71  ? 129.836 133.026 157.305 1.00 20.45 ? 61  MET B CG  1 
ATOM 2229 S SD  . MET B 2 71  ? 128.596 133.582 158.496 1.00 26.68 ? 61  MET B SD  1 
ATOM 2230 C CE  . MET B 2 71  ? 128.838 135.353 158.461 1.00 16.94 ? 61  MET B CE  1 
ATOM 2231 N N   . HIS B 2 72  ? 131.688 134.339 160.519 1.00 21.51 ? 62  HIS B N   1 
ATOM 2232 C CA  . HIS B 2 72  ? 131.121 134.624 161.829 1.00 15.97 ? 62  HIS B CA  1 
ATOM 2233 C C   . HIS B 2 72  ? 130.848 136.116 161.941 1.00 11.39 ? 62  HIS B C   1 
ATOM 2234 O O   . HIS B 2 72  ? 131.696 136.932 161.574 1.00 11.29 ? 62  HIS B O   1 
ATOM 2235 C CB  . HIS B 2 72  ? 132.059 134.159 162.949 1.00 12.65 ? 62  HIS B CB  1 
ATOM 2236 C CG  . HIS B 2 72  ? 131.379 133.985 164.270 1.00 5.20  ? 62  HIS B CG  1 
ATOM 2237 N ND1 . HIS B 2 72  ? 132.053 134.047 165.469 1.00 4.25  ? 62  HIS B ND1 1 
ATOM 2238 C CD2 . HIS B 2 72  ? 130.083 133.753 164.581 1.00 13.98 ? 62  HIS B CD2 1 
ATOM 2239 C CE1 . HIS B 2 72  ? 131.202 133.862 166.461 1.00 13.35 ? 62  HIS B CE1 1 
ATOM 2240 N NE2 . HIS B 2 72  ? 129.999 133.683 165.949 1.00 7.63  ? 62  HIS B NE2 1 
ATOM 2241 N N   . TRP B 2 73  ? 129.662 136.462 162.433 1.00 17.10 ? 63  TRP B N   1 
ATOM 2242 C CA  . TRP B 2 73  ? 129.309 137.859 162.640 1.00 15.43 ? 63  TRP B CA  1 
ATOM 2243 C C   . TRP B 2 73  ? 129.938 138.393 163.920 1.00 15.99 ? 63  TRP B C   1 
ATOM 2244 O O   . TRP B 2 73  ? 130.166 137.656 164.883 1.00 16.71 ? 63  TRP B O   1 
ATOM 2245 C CB  . TRP B 2 73  ? 127.793 138.030 162.727 1.00 15.79 ? 63  TRP B CB  1 
ATOM 2246 C CG  . TRP B 2 73  ? 127.055 138.024 161.425 1.00 15.36 ? 63  TRP B CG  1 
ATOM 2247 C CD1 . TRP B 2 73  ? 126.355 136.985 160.886 1.00 13.51 ? 63  TRP B CD1 1 
ATOM 2248 C CD2 . TRP B 2 73  ? 126.912 139.119 160.515 1.00 26.83 ? 63  TRP B CD2 1 
ATOM 2249 N NE1 . TRP B 2 73  ? 125.797 137.360 159.690 1.00 11.50 ? 63  TRP B NE1 1 
ATOM 2250 C CE2 . TRP B 2 73  ? 126.123 138.666 159.439 1.00 24.07 ? 63  TRP B CE2 1 
ATOM 2251 C CE3 . TRP B 2 73  ? 127.378 140.437 160.501 1.00 13.27 ? 63  TRP B CE3 1 
ATOM 2252 C CZ2 . TRP B 2 73  ? 125.789 139.484 158.363 1.00 15.28 ? 63  TRP B CZ2 1 
ATOM 2253 C CZ3 . TRP B 2 73  ? 127.048 141.243 159.433 1.00 9.41  ? 63  TRP B CZ3 1 
ATOM 2254 C CH2 . TRP B 2 73  ? 126.261 140.765 158.378 1.00 13.79 ? 63  TRP B CH2 1 
ATOM 2255 N N   . GLY B 2 74  ? 130.215 139.696 163.925 1.00 13.54 ? 64  GLY B N   1 
ATOM 2256 C CA  . GLY B 2 74  ? 130.539 140.367 165.161 1.00 6.96  ? 64  GLY B CA  1 
ATOM 2257 C C   . GLY B 2 74  ? 129.300 140.651 165.989 1.00 4.93  ? 64  GLY B C   1 
ATOM 2258 O O   . GLY B 2 74  ? 128.167 140.539 165.525 1.00 18.42 ? 64  GLY B O   1 
ATOM 2259 N N   . THR B 2 75  ? 129.522 141.021 167.250 1.00 3.23  ? 65  THR B N   1 
ATOM 2260 C CA  . THR B 2 75  ? 128.399 141.314 168.131 1.00 7.54  ? 65  THR B CA  1 
ATOM 2261 C C   . THR B 2 75  ? 127.715 142.633 167.800 1.00 11.81 ? 65  THR B C   1 
ATOM 2262 O O   . THR B 2 75  ? 126.594 142.861 168.264 1.00 15.60 ? 65  THR B O   1 
ATOM 2263 C CB  . THR B 2 75  ? 128.853 141.320 169.591 1.00 13.30 ? 65  THR B CB  1 
ATOM 2264 O OG1 . THR B 2 75  ? 130.133 141.956 169.694 1.00 18.30 ? 65  THR B OG1 1 
ATOM 2265 C CG2 . THR B 2 75  ? 128.947 139.901 170.122 1.00 4.36  ? 65  THR B CG2 1 
ATOM 2266 N N   . ASP B 2 76  ? 128.349 143.495 167.010 1.00 7.67  ? 66  ASP B N   1 
ATOM 2267 C CA  . ASP B 2 76  ? 127.733 144.749 166.599 1.00 2.64  ? 66  ASP B CA  1 
ATOM 2268 C C   . ASP B 2 76  ? 126.814 144.589 165.397 1.00 8.06  ? 66  ASP B C   1 
ATOM 2269 O O   . ASP B 2 76  ? 126.201 145.575 164.975 1.00 17.30 ? 66  ASP B O   1 
ATOM 2270 C CB  . ASP B 2 76  ? 128.811 145.790 166.290 1.00 8.20  ? 66  ASP B CB  1 
ATOM 2271 C CG  . ASP B 2 76  ? 129.708 145.380 165.141 1.00 11.84 ? 66  ASP B CG  1 
ATOM 2272 O OD1 . ASP B 2 76  ? 129.874 144.164 164.917 1.00 14.30 ? 66  ASP B OD1 1 
ATOM 2273 O OD2 . ASP B 2 76  ? 130.253 146.275 164.463 1.00 14.53 ? 66  ASP B OD2 1 
ATOM 2274 N N   . SER B 2 77  ? 126.716 143.381 164.839 1.00 9.27  ? 67  SER B N   1 
ATOM 2275 C CA  . SER B 2 77  ? 125.861 143.070 163.695 1.00 2.90  ? 67  SER B CA  1 
ATOM 2276 C C   . SER B 2 77  ? 126.257 143.845 162.445 1.00 6.71  ? 67  SER B C   1 
ATOM 2277 O O   . SER B 2 77  ? 125.443 144.017 161.534 1.00 11.14 ? 67  SER B O   1 
ATOM 2278 C CB  . SER B 2 77  ? 124.383 143.312 164.022 1.00 9.39  ? 67  SER B CB  1 
ATOM 2279 O OG  . SER B 2 77  ? 123.958 142.484 165.088 1.00 9.58  ? 67  SER B OG  1 
ATOM 2280 N N   . ARG B 2 78  ? 127.494 144.320 162.385 1.00 9.74  ? 68  ARG B N   1 
ATOM 2281 C CA  . ARG B 2 78  ? 128.005 145.028 161.220 1.00 11.88 ? 68  ARG B CA  1 
ATOM 2282 C C   . ARG B 2 78  ? 129.313 144.457 160.701 1.00 8.91  ? 68  ARG B C   1 
ATOM 2283 O O   . ARG B 2 78  ? 129.524 144.414 159.487 1.00 6.13  ? 68  ARG B O   1 
ATOM 2284 C CB  . ARG B 2 78  ? 128.187 146.516 161.550 1.00 8.87  ? 68  ARG B CB  1 
ATOM 2285 C CG  . ARG B 2 78  ? 128.775 147.321 160.414 1.00 10.95 ? 68  ARG B CG  1 
ATOM 2286 C CD  . ARG B 2 78  ? 128.683 148.805 160.666 1.00 5.81  ? 68  ARG B CD  1 
ATOM 2287 N NE  . ARG B 2 78  ? 129.242 149.563 159.555 1.00 9.17  ? 68  ARG B NE  1 
ATOM 2288 C CZ  . ARG B 2 78  ? 129.094 150.869 159.393 1.00 6.87  ? 68  ARG B CZ  1 
ATOM 2289 N NH1 . ARG B 2 78  ? 128.399 151.596 160.252 1.00 9.91  ? 68  ARG B NH1 1 
ATOM 2290 N NH2 . ARG B 2 78  ? 129.654 151.460 158.343 1.00 4.54  ? 68  ARG B NH2 1 
ATOM 2291 N N   . LEU B 2 79  ? 130.196 144.011 161.587 1.00 15.24 ? 69  LEU B N   1 
ATOM 2292 C CA  . LEU B 2 79  ? 131.458 143.407 161.191 1.00 9.89  ? 69  LEU B CA  1 
ATOM 2293 C C   . LEU B 2 79  ? 131.327 141.892 161.169 1.00 10.16 ? 69  LEU B C   1 
ATOM 2294 O O   . LEU B 2 79  ? 130.672 141.300 162.030 1.00 17.55 ? 69  LEU B O   1 
ATOM 2295 C CB  . LEU B 2 79  ? 132.578 143.818 162.148 1.00 12.93 ? 69  LEU B CB  1 
ATOM 2296 C CG  . LEU B 2 79  ? 133.051 145.271 162.106 1.00 16.09 ? 69  LEU B CG  1 
ATOM 2297 C CD1 . LEU B 2 79  ? 134.044 145.525 163.218 1.00 14.87 ? 69  LEU B CD1 1 
ATOM 2298 C CD2 . LEU B 2 79  ? 133.672 145.588 160.762 1.00 16.33 ? 69  LEU B CD2 1 
ATOM 2299 N N   . LEU B 2 80  ? 131.942 141.269 160.168 1.00 16.59 ? 70  LEU B N   1 
ATOM 2300 C CA  . LEU B 2 80  ? 131.998 139.820 160.088 1.00 14.60 ? 70  LEU B CA  1 
ATOM 2301 C C   . LEU B 2 80  ? 133.356 139.405 159.548 1.00 10.04 ? 70  LEU B C   1 
ATOM 2302 O O   . LEU B 2 80  ? 134.006 140.153 158.816 1.00 13.74 ? 70  LEU B O   1 
ATOM 2303 C CB  . LEU B 2 80  ? 130.872 139.247 159.211 1.00 22.20 ? 70  LEU B CB  1 
ATOM 2304 C CG  . LEU B 2 80  ? 130.903 139.451 157.694 1.00 20.00 ? 70  LEU B CG  1 
ATOM 2305 C CD1 . LEU B 2 80  ? 131.449 138.219 156.981 1.00 16.06 ? 70  LEU B CD1 1 
ATOM 2306 C CD2 . LEU B 2 80  ? 129.516 139.791 157.188 1.00 16.56 ? 70  LEU B CD2 1 
ATOM 2307 N N   . VAL B 2 81  ? 133.781 138.206 159.927 1.00 22.01 ? 71  VAL B N   1 
ATOM 2308 C CA  . VAL B 2 81  ? 135.035 137.624 159.470 1.00 23.71 ? 71  VAL B CA  1 
ATOM 2309 C C   . VAL B 2 81  ? 134.705 136.394 158.637 1.00 15.55 ? 71  VAL B C   1 
ATOM 2310 O O   . VAL B 2 81  ? 133.761 135.661 158.945 1.00 13.36 ? 71  VAL B O   1 
ATOM 2311 C CB  . VAL B 2 81  ? 135.972 137.276 160.649 1.00 17.92 ? 71  VAL B CB  1 
ATOM 2312 C CG1 . VAL B 2 81  ? 135.366 136.197 161.542 1.00 11.87 ? 71  VAL B CG1 1 
ATOM 2313 C CG2 . VAL B 2 81  ? 137.348 136.869 160.146 1.00 11.45 ? 71  VAL B CG2 1 
ATOM 2314 N N   . SER B 2 82  ? 135.449 136.201 157.553 1.00 12.45 ? 72  SER B N   1 
ATOM 2315 C CA  . SER B 2 82  ? 135.256 135.066 156.667 1.00 12.65 ? 72  SER B CA  1 
ATOM 2316 C C   . SER B 2 82  ? 136.577 134.337 156.484 1.00 10.39 ? 72  SER B C   1 
ATOM 2317 O O   . SER B 2 82  ? 137.636 134.957 156.368 1.00 4.52  ? 72  SER B O   1 
ATOM 2318 C CB  . SER B 2 82  ? 134.700 135.500 155.304 1.00 13.65 ? 72  SER B CB  1 
ATOM 2319 O OG  . SER B 2 82  ? 135.634 136.299 154.601 1.00 8.80  ? 72  SER B OG  1 
ATOM 2320 N N   . ALA B 2 83  ? 136.503 133.011 156.465 1.00 10.51 ? 73  ALA B N   1 
ATOM 2321 C CA  . ALA B 2 83  ? 137.670 132.157 156.306 1.00 1.09  ? 73  ALA B CA  1 
ATOM 2322 C C   . ALA B 2 83  ? 137.593 131.452 154.963 1.00 5.46  ? 73  ALA B C   1 
ATOM 2323 O O   . ALA B 2 83  ? 136.605 130.771 154.669 1.00 19.85 ? 73  ALA B O   1 
ATOM 2324 C CB  . ALA B 2 83  ? 137.766 131.131 157.438 1.00 5.41  ? 73  ALA B CB  1 
ATOM 2325 N N   . SER B 2 84  ? 138.635 131.610 154.156 1.00 1.21  ? 74  SER B N   1 
ATOM 2326 C CA  . SER B 2 84  ? 138.724 130.960 152.861 1.00 1.02  ? 74  SER B CA  1 
ATOM 2327 C C   . SER B 2 84  ? 140.075 130.274 152.738 1.00 7.42  ? 74  SER B C   1 
ATOM 2328 O O   . SER B 2 84  ? 141.059 130.673 153.365 1.00 12.13 ? 74  SER B O   1 
ATOM 2329 C CB  . SER B 2 84  ? 138.530 131.956 151.715 1.00 3.26  ? 74  SER B CB  1 
ATOM 2330 O OG  . SER B 2 84  ? 138.946 131.409 150.480 1.00 5.36  ? 74  SER B OG  1 
ATOM 2331 N N   . GLN B 2 85  ? 140.113 129.231 151.913 1.00 5.48  ? 75  GLN B N   1 
ATOM 2332 C CA  . GLN B 2 85  ? 141.320 128.442 151.733 1.00 6.82  ? 75  GLN B CA  1 
ATOM 2333 C C   . GLN B 2 85  ? 142.267 129.043 150.704 1.00 1.94  ? 75  GLN B C   1 
ATOM 2334 O O   . GLN B 2 85  ? 143.116 128.329 150.160 1.00 12.79 ? 75  GLN B O   1 
ATOM 2335 C CB  . GLN B 2 85  ? 140.960 127.002 151.370 1.00 8.10  ? 75  GLN B CB  1 
ATOM 2336 C CG  . GLN B 2 85  ? 140.364 126.246 152.548 1.00 9.57  ? 75  GLN B CG  1 
ATOM 2337 C CD  . GLN B 2 85  ? 140.352 124.751 152.349 1.00 12.82 ? 75  GLN B CD  1 
ATOM 2338 O OE1 . GLN B 2 85  ? 140.320 124.263 151.220 1.00 20.24 ? 75  GLN B OE1 1 
ATOM 2339 N NE2 . GLN B 2 85  ? 140.378 124.011 153.449 1.00 4.27  ? 75  GLN B NE2 1 
ATOM 2340 N N   . ASP B 2 86  ? 142.138 130.336 150.427 1.00 2.71  ? 76  ASP B N   1 
ATOM 2341 C CA  . ASP B 2 86  ? 143.171 131.093 149.738 1.00 5.82  ? 76  ASP B CA  1 
ATOM 2342 C C   . ASP B 2 86  ? 144.229 131.620 150.699 1.00 11.43 ? 76  ASP B C   1 
ATOM 2343 O O   . ASP B 2 86  ? 145.139 132.339 150.272 1.00 11.29 ? 76  ASP B O   1 
ATOM 2344 C CB  . ASP B 2 86  ? 142.548 132.250 148.949 1.00 2.48  ? 76  ASP B CB  1 
ATOM 2345 C CG  . ASP B 2 86  ? 141.707 133.170 149.815 1.00 10.24 ? 76  ASP B CG  1 
ATOM 2346 O OD1 . ASP B 2 86  ? 141.511 132.865 151.008 1.00 12.02 ? 76  ASP B OD1 1 
ATOM 2347 O OD2 . ASP B 2 86  ? 141.240 134.207 149.301 1.00 14.83 ? 76  ASP B OD2 1 
ATOM 2348 N N   . GLY B 2 87  ? 144.123 131.276 151.981 1.00 8.63  ? 77  GLY B N   1 
ATOM 2349 C CA  . GLY B 2 87  ? 145.081 131.720 152.973 1.00 6.43  ? 77  GLY B CA  1 
ATOM 2350 C C   . GLY B 2 87  ? 144.808 133.092 153.540 1.00 5.33  ? 77  GLY B C   1 
ATOM 2351 O O   . GLY B 2 87  ? 145.730 133.741 154.041 1.00 11.21 ? 77  GLY B O   1 
ATOM 2352 N N   . LYS B 2 88  ? 143.561 133.553 153.483 1.00 7.75  ? 78  LYS B N   1 
ATOM 2353 C CA  . LYS B 2 88  ? 143.210 134.897 153.920 1.00 9.40  ? 78  LYS B CA  1 
ATOM 2354 C C   . LYS B 2 88  ? 142.056 134.841 154.907 1.00 6.58  ? 78  LYS B C   1 
ATOM 2355 O O   . LYS B 2 88  ? 141.075 134.125 154.686 1.00 7.38  ? 78  LYS B O   1 
ATOM 2356 C CB  . LYS B 2 88  ? 142.834 135.786 152.731 1.00 3.22  ? 78  LYS B CB  1 
ATOM 2357 C CG  . LYS B 2 88  ? 143.933 135.936 151.699 1.00 8.80  ? 78  LYS B CG  1 
ATOM 2358 C CD  . LYS B 2 88  ? 145.165 136.582 152.300 1.00 9.25  ? 78  LYS B CD  1 
ATOM 2359 C CE  . LYS B 2 88  ? 146.322 136.555 151.323 1.00 16.38 ? 78  LYS B CE  1 
ATOM 2360 N NZ  . LYS B 2 88  ? 147.533 137.208 151.885 1.00 15.75 ? 78  LYS B NZ  1 
ATOM 2361 N N   . LEU B 2 89  ? 142.184 135.597 155.992 1.00 11.08 ? 79  LEU B N   1 
ATOM 2362 C CA  . LEU B 2 89  ? 141.087 135.871 156.908 1.00 10.32 ? 79  LEU B CA  1 
ATOM 2363 C C   . LEU B 2 89  ? 140.682 137.327 156.708 1.00 5.22  ? 79  LEU B C   1 
ATOM 2364 O O   . LEU B 2 89  ? 141.472 138.234 156.986 1.00 15.13 ? 79  LEU B O   1 
ATOM 2365 C CB  . LEU B 2 89  ? 141.515 135.610 158.352 1.00 7.41  ? 79  LEU B CB  1 
ATOM 2366 C CG  . LEU B 2 89  ? 140.515 135.041 159.358 1.00 11.82 ? 79  LEU B CG  1 
ATOM 2367 C CD1 . LEU B 2 89  ? 139.970 133.711 158.877 1.00 13.61 ? 79  LEU B CD1 1 
ATOM 2368 C CD2 . LEU B 2 89  ? 141.178 134.885 160.715 1.00 8.44  ? 79  LEU B CD2 1 
ATOM 2369 N N   . ILE B 2 90  ? 139.466 137.553 156.219 1.00 9.82  ? 80  ILE B N   1 
ATOM 2370 C CA  . ILE B 2 90  ? 139.011 138.885 155.837 1.00 20.19 ? 80  ILE B CA  1 
ATOM 2371 C C   . ILE B 2 90  ? 137.910 139.327 156.789 1.00 12.00 ? 80  ILE B C   1 
ATOM 2372 O O   . ILE B 2 90  ? 136.972 138.569 157.059 1.00 9.10  ? 80  ILE B O   1 
ATOM 2373 C CB  . ILE B 2 90  ? 138.515 138.929 154.380 1.00 17.94 ? 80  ILE B CB  1 
ATOM 2374 C CG1 . ILE B 2 90  ? 139.639 138.549 153.416 1.00 14.12 ? 80  ILE B CG1 1 
ATOM 2375 C CG2 . ILE B 2 90  ? 137.992 140.312 154.042 1.00 11.80 ? 80  ILE B CG2 1 
ATOM 2376 C CD1 . ILE B 2 90  ? 139.244 138.643 151.960 1.00 7.08  ? 80  ILE B CD1 1 
ATOM 2377 N N   . ILE B 2 91  ? 138.026 140.552 157.290 1.00 10.67 ? 81  ILE B N   1 
ATOM 2378 C CA  . ILE B 2 91  ? 136.998 141.182 158.109 1.00 16.02 ? 81  ILE B CA  1 
ATOM 2379 C C   . ILE B 2 91  ? 136.281 142.204 157.240 1.00 17.37 ? 81  ILE B C   1 
ATOM 2380 O O   . ILE B 2 91  ? 136.916 143.093 156.660 1.00 12.55 ? 81  ILE B O   1 
ATOM 2381 C CB  . ILE B 2 91  ? 137.593 141.832 159.366 1.00 19.74 ? 81  ILE B CB  1 
ATOM 2382 C CG1 . ILE B 2 91  ? 138.193 140.755 160.267 1.00 19.81 ? 81  ILE B CG1 1 
ATOM 2383 C CG2 . ILE B 2 91  ? 136.534 142.633 160.105 1.00 14.78 ? 81  ILE B CG2 1 
ATOM 2384 C CD1 . ILE B 2 91  ? 138.961 141.296 161.423 1.00 19.93 ? 81  ILE B CD1 1 
ATOM 2385 N N   . TRP B 2 92  ? 134.963 142.071 157.141 1.00 12.88 ? 82  TRP B N   1 
ATOM 2386 C CA  . TRP B 2 92  ? 134.155 142.876 156.241 1.00 5.77  ? 82  TRP B CA  1 
ATOM 2387 C C   . TRP B 2 92  ? 133.321 143.878 157.024 1.00 10.76 ? 82  TRP B C   1 
ATOM 2388 O O   . TRP B 2 92  ? 132.844 143.582 158.124 1.00 12.91 ? 82  TRP B O   1 
ATOM 2389 C CB  . TRP B 2 92  ? 133.213 142.005 155.404 1.00 18.17 ? 82  TRP B CB  1 
ATOM 2390 C CG  . TRP B 2 92  ? 133.858 140.855 154.705 1.00 12.31 ? 82  TRP B CG  1 
ATOM 2391 C CD1 . TRP B 2 92  ? 134.156 139.638 155.237 1.00 6.70  ? 82  TRP B CD1 1 
ATOM 2392 C CD2 . TRP B 2 92  ? 134.258 140.802 153.332 1.00 17.15 ? 82  TRP B CD2 1 
ATOM 2393 N NE1 . TRP B 2 92  ? 134.730 138.833 154.286 1.00 13.87 ? 82  TRP B NE1 1 
ATOM 2394 C CE2 . TRP B 2 92  ? 134.802 139.524 153.106 1.00 20.73 ? 82  TRP B CE2 1 
ATOM 2395 C CE3 . TRP B 2 92  ? 134.214 141.713 152.272 1.00 6.74  ? 82  TRP B CE3 1 
ATOM 2396 C CZ2 . TRP B 2 92  ? 135.299 139.133 151.866 1.00 14.90 ? 82  TRP B CZ2 1 
ATOM 2397 C CZ3 . TRP B 2 92  ? 134.708 141.323 151.043 1.00 1.20  ? 82  TRP B CZ3 1 
ATOM 2398 C CH2 . TRP B 2 92  ? 135.243 140.045 150.851 1.00 12.60 ? 82  TRP B CH2 1 
ATOM 2399 N N   . ASP B 2 93  ? 133.148 145.061 156.446 1.00 4.94  ? 83  ASP B N   1 
ATOM 2400 C CA  . ASP B 2 93  ? 132.113 145.997 156.872 1.00 2.04  ? 83  ASP B CA  1 
ATOM 2401 C C   . ASP B 2 93  ? 130.892 145.701 156.011 1.00 9.18  ? 83  ASP B C   1 
ATOM 2402 O O   . ASP B 2 93  ? 130.826 146.109 154.851 1.00 18.87 ? 83  ASP B O   1 
ATOM 2403 C CB  . ASP B 2 93  ? 132.589 147.437 156.721 1.00 7.59  ? 83  ASP B CB  1 
ATOM 2404 C CG  . ASP B 2 93  ? 131.600 148.444 157.272 1.00 6.86  ? 83  ASP B CG  1 
ATOM 2405 O OD1 . ASP B 2 93  ? 130.600 148.026 157.887 1.00 8.30  ? 83  ASP B OD1 1 
ATOM 2406 O OD2 . ASP B 2 93  ? 131.824 149.657 157.087 1.00 4.75  ? 83  ASP B OD2 1 
ATOM 2407 N N   . SER B 2 94  ? 129.924 144.975 156.572 1.00 10.32 ? 84  SER B N   1 
ATOM 2408 C CA  . SER B 2 94  ? 128.803 144.502 155.767 1.00 2.92  ? 84  SER B CA  1 
ATOM 2409 C C   . SER B 2 94  ? 127.926 145.647 155.279 1.00 15.87 ? 84  SER B C   1 
ATOM 2410 O O   . SER B 2 94  ? 127.234 145.503 154.265 1.00 18.53 ? 84  SER B O   1 
ATOM 2411 C CB  . SER B 2 94  ? 127.972 143.494 156.561 1.00 4.93  ? 84  SER B CB  1 
ATOM 2412 O OG  . SER B 2 94  ? 127.468 144.068 157.752 1.00 19.09 ? 84  SER B OG  1 
ATOM 2413 N N   . TYR B 2 95  ? 127.936 146.785 155.977 1.00 13.35 ? 85  TYR B N   1 
ATOM 2414 C CA  . TYR B 2 95  ? 127.116 147.914 155.549 1.00 5.66  ? 85  TYR B CA  1 
ATOM 2415 C C   . TYR B 2 95  ? 127.617 148.498 154.236 1.00 12.46 ? 85  TYR B C   1 
ATOM 2416 O O   . TYR B 2 95  ? 126.828 148.741 153.316 1.00 19.22 ? 85  TYR B O   1 
ATOM 2417 C CB  . TYR B 2 95  ? 127.088 148.994 156.629 1.00 5.54  ? 85  TYR B CB  1 
ATOM 2418 C CG  . TYR B 2 95  ? 126.219 148.675 157.824 1.00 8.75  ? 85  TYR B CG  1 
ATOM 2419 C CD1 . TYR B 2 95  ? 125.833 147.373 158.106 1.00 8.53  ? 85  TYR B CD1 1 
ATOM 2420 C CD2 . TYR B 2 95  ? 125.774 149.684 158.665 1.00 6.99  ? 85  TYR B CD2 1 
ATOM 2421 C CE1 . TYR B 2 95  ? 125.040 147.083 159.195 1.00 9.89  ? 85  TYR B CE1 1 
ATOM 2422 C CE2 . TYR B 2 95  ? 124.980 149.404 159.755 1.00 10.97 ? 85  TYR B CE2 1 
ATOM 2423 C CZ  . TYR B 2 95  ? 124.616 148.102 160.016 1.00 13.83 ? 85  TYR B CZ  1 
ATOM 2424 O OH  . TYR B 2 95  ? 123.823 147.819 161.101 1.00 19.58 ? 85  TYR B OH  1 
ATOM 2425 N N   . THR B 2 96  ? 128.925 148.725 154.127 1.00 8.05  ? 86  THR B N   1 
ATOM 2426 C CA  . THR B 2 96  ? 129.512 149.360 152.958 1.00 6.24  ? 86  THR B CA  1 
ATOM 2427 C C   . THR B 2 96  ? 130.329 148.413 152.093 1.00 12.28 ? 86  THR B C   1 
ATOM 2428 O O   . THR B 2 96  ? 130.940 148.870 151.121 1.00 21.06 ? 86  THR B O   1 
ATOM 2429 C CB  . THR B 2 96  ? 130.404 150.532 153.389 1.00 4.48  ? 86  THR B CB  1 
ATOM 2430 O OG1 . THR B 2 96  ? 131.546 150.028 154.089 1.00 10.73 ? 86  THR B OG1 1 
ATOM 2431 C CG2 . THR B 2 96  ? 129.642 151.472 154.302 1.00 1.94  ? 86  THR B CG2 1 
ATOM 2432 N N   . THR B 2 97  ? 130.362 147.121 152.418 1.00 8.65  ? 87  THR B N   1 
ATOM 2433 C CA  . THR B 2 97  ? 131.190 146.106 151.767 1.00 4.76  ? 87  THR B CA  1 
ATOM 2434 C C   . THR B 2 97  ? 132.679 146.423 151.838 1.00 4.82  ? 87  THR B C   1 
ATOM 2435 O O   . THR B 2 97  ? 133.472 145.798 151.125 1.00 13.88 ? 87  THR B O   1 
ATOM 2436 C CB  . THR B 2 97  ? 130.780 145.874 150.304 1.00 11.97 ? 87  THR B CB  1 
ATOM 2437 O OG1 . THR B 2 97  ? 131.040 147.053 149.533 1.00 14.98 ? 87  THR B OG1 1 
ATOM 2438 C CG2 . THR B 2 97  ? 129.306 145.523 150.210 1.00 8.94  ? 87  THR B CG2 1 
ATOM 2439 N N   . ASN B 2 98  ? 133.082 147.370 152.680 1.00 4.92  ? 88  ASN B N   1 
ATOM 2440 C CA  . ASN B 2 98  ? 134.494 147.692 152.825 1.00 9.94  ? 88  ASN B CA  1 
ATOM 2441 C C   . ASN B 2 98  ? 135.235 146.564 153.528 1.00 10.33 ? 88  ASN B C   1 
ATOM 2442 O O   . ASN B 2 98  ? 134.718 145.943 154.460 1.00 13.57 ? 88  ASN B O   1 
ATOM 2443 C CB  . ASN B 2 98  ? 134.671 148.994 153.605 1.00 5.72  ? 88  ASN B CB  1 
ATOM 2444 C CG  . ASN B 2 98  ? 134.473 150.223 152.744 1.00 6.54  ? 88  ASN B CG  1 
ATOM 2445 O OD1 . ASN B 2 98  ? 134.830 150.234 151.568 1.00 13.26 ? 88  ASN B OD1 1 
ATOM 2446 N ND2 . ASN B 2 98  ? 133.901 151.267 153.327 1.00 10.06 ? 88  ASN B ND2 1 
ATOM 2447 N N   . LYS B 2 99  ? 136.454 146.298 153.074 1.00 12.34 ? 89  LYS B N   1 
ATOM 2448 C CA  . LYS B 2 99  ? 137.330 145.340 153.730 1.00 3.88  ? 89  LYS B CA  1 
ATOM 2449 C C   . LYS B 2 99  ? 138.113 146.060 154.819 1.00 12.93 ? 89  LYS B C   1 
ATOM 2450 O O   . LYS B 2 99  ? 138.958 146.911 154.524 1.00 18.80 ? 89  LYS B O   1 
ATOM 2451 C CB  . LYS B 2 99  ? 138.277 144.690 152.725 1.00 10.98 ? 89  LYS B CB  1 
ATOM 2452 C CG  . LYS B 2 99  ? 137.581 143.848 151.680 1.00 12.36 ? 89  LYS B CG  1 
ATOM 2453 C CD  . LYS B 2 99  ? 138.584 143.124 150.810 1.00 10.92 ? 89  LYS B CD  1 
ATOM 2454 C CE  . LYS B 2 99  ? 137.891 142.243 149.795 1.00 13.54 ? 89  LYS B CE  1 
ATOM 2455 N NZ  . LYS B 2 99  ? 137.072 143.049 148.849 1.00 12.13 ? 89  LYS B NZ  1 
ATOM 2456 N N   . VAL B 2 100 ? 137.826 145.722 156.075 1.00 22.30 ? 90  VAL B N   1 
ATOM 2457 C CA  . VAL B 2 100 ? 138.518 146.360 157.187 1.00 12.16 ? 90  VAL B CA  1 
ATOM 2458 C C   . VAL B 2 100 ? 139.922 145.794 157.345 1.00 12.16 ? 90  VAL B C   1 
ATOM 2459 O O   . VAL B 2 100 ? 140.895 146.545 157.470 1.00 7.76  ? 90  VAL B O   1 
ATOM 2460 C CB  . VAL B 2 100 ? 137.691 146.204 158.476 1.00 11.56 ? 90  VAL B CB  1 
ATOM 2461 C CG1 . VAL B 2 100 ? 138.286 147.037 159.591 1.00 17.89 ? 90  VAL B CG1 1 
ATOM 2462 C CG2 . VAL B 2 100 ? 136.245 146.589 158.227 1.00 10.53 ? 90  VAL B CG2 1 
ATOM 2463 N N   . HIS B 2 101 ? 140.052 144.468 157.332 1.00 17.51 ? 91  HIS B N   1 
ATOM 2464 C CA  . HIS B 2 101 ? 141.334 143.805 157.505 1.00 17.89 ? 91  HIS B CA  1 
ATOM 2465 C C   . HIS B 2 101 ? 141.437 142.638 156.534 1.00 21.10 ? 91  HIS B C   1 
ATOM 2466 O O   . HIS B 2 101 ? 140.433 142.079 156.090 1.00 25.14 ? 91  HIS B O   1 
ATOM 2467 C CB  . HIS B 2 101 ? 141.530 143.294 158.941 1.00 12.24 ? 91  HIS B CB  1 
ATOM 2468 C CG  . HIS B 2 101 ? 141.578 144.376 159.974 1.00 19.42 ? 91  HIS B CG  1 
ATOM 2469 N ND1 . HIS B 2 101 ? 142.665 145.207 160.133 1.00 20.27 ? 91  HIS B ND1 1 
ATOM 2470 C CD2 . HIS B 2 101 ? 140.678 144.750 160.914 1.00 18.99 ? 91  HIS B CD2 1 
ATOM 2471 C CE1 . HIS B 2 101 ? 142.429 146.053 161.119 1.00 21.10 ? 91  HIS B CE1 1 
ATOM 2472 N NE2 . HIS B 2 101 ? 141.231 145.797 161.610 1.00 13.83 ? 91  HIS B NE2 1 
ATOM 2473 N N   . ALA B 2 102 ? 142.676 142.276 156.210 1.00 15.14 ? 92  ALA B N   1 
ATOM 2474 C CA  . ALA B 2 102 ? 142.973 141.061 155.457 1.00 7.47  ? 92  ALA B CA  1 
ATOM 2475 C C   . ALA B 2 102 ? 144.130 140.368 156.158 1.00 11.12 ? 92  ALA B C   1 
ATOM 2476 O O   . ALA B 2 102 ? 145.257 140.871 156.141 1.00 19.27 ? 92  ALA B O   1 
ATOM 2477 C CB  . ALA B 2 102 ? 143.318 141.366 154.001 1.00 9.02  ? 92  ALA B CB  1 
ATOM 2478 N N   . ILE B 2 103 ? 143.856 139.224 156.777 1.00 5.95  ? 93  ILE B N   1 
ATOM 2479 C CA  . ILE B 2 103 ? 144.833 138.524 157.605 1.00 7.40  ? 93  ILE B CA  1 
ATOM 2480 C C   . ILE B 2 103 ? 145.390 137.358 156.790 1.00 1.97  ? 93  ILE B C   1 
ATOM 2481 O O   . ILE B 2 103 ? 144.637 136.424 156.475 1.00 2.32  ? 93  ILE B O   1 
ATOM 2482 C CB  . ILE B 2 103 ? 144.209 138.036 158.918 1.00 11.40 ? 93  ILE B CB  1 
ATOM 2483 C CG1 . ILE B 2 103 ? 143.380 139.153 159.553 1.00 2.26  ? 93  ILE B CG1 1 
ATOM 2484 C CG2 . ILE B 2 103 ? 145.288 137.566 159.872 1.00 5.76  ? 93  ILE B CG2 1 
ATOM 2485 C CD1 . ILE B 2 103 ? 142.560 138.705 160.735 1.00 9.29  ? 93  ILE B CD1 1 
ATOM 2486 N N   . PRO B 2 104 ? 146.671 137.372 156.425 1.00 7.99  ? 94  PRO B N   1 
ATOM 2487 C CA  . PRO B 2 104 ? 147.266 136.193 155.782 1.00 3.38  ? 94  PRO B CA  1 
ATOM 2488 C C   . PRO B 2 104 ? 147.496 135.085 156.800 1.00 5.00  ? 94  PRO B C   1 
ATOM 2489 O O   . PRO B 2 104 ? 148.081 135.308 157.862 1.00 10.58 ? 94  PRO B O   1 
ATOM 2490 C CB  . PRO B 2 104 ? 148.585 136.727 155.215 1.00 8.19  ? 94  PRO B CB  1 
ATOM 2491 C CG  . PRO B 2 104 ? 148.920 137.888 156.091 1.00 6.88  ? 94  PRO B CG  1 
ATOM 2492 C CD  . PRO B 2 104 ? 147.610 138.505 156.489 1.00 10.06 ? 94  PRO B CD  1 
ATOM 2493 N N   . LEU B 2 105 ? 147.032 133.884 156.467 1.00 5.44  ? 95  LEU B N   1 
ATOM 2494 C CA  . LEU B 2 105 ? 147.107 132.746 157.373 1.00 1.54  ? 95  LEU B CA  1 
ATOM 2495 C C   . LEU B 2 105 ? 148.369 131.941 157.083 1.00 4.97  ? 95  LEU B C   1 
ATOM 2496 O O   . LEU B 2 105 ? 148.726 131.734 155.919 1.00 14.13 ? 95  LEU B O   1 
ATOM 2497 C CB  . LEU B 2 105 ? 145.866 131.868 157.236 1.00 3.18  ? 95  LEU B CB  1 
ATOM 2498 C CG  . LEU B 2 105 ? 144.528 132.588 157.400 1.00 3.44  ? 95  LEU B CG  1 
ATOM 2499 C CD1 . LEU B 2 105 ? 143.375 131.610 157.293 1.00 0.00  ? 95  LEU B CD1 1 
ATOM 2500 C CD2 . LEU B 2 105 ? 144.486 133.334 158.719 1.00 0.88  ? 95  LEU B CD2 1 
ATOM 2501 N N   . ARG B 2 106 ? 149.044 131.495 158.145 1.00 2.66  ? 96  ARG B N   1 
ATOM 2502 C CA  . ARG B 2 106 ? 150.233 130.669 157.977 1.00 4.01  ? 96  ARG B CA  1 
ATOM 2503 C C   . ARG B 2 106 ? 149.896 129.330 157.337 1.00 9.21  ? 96  ARG B C   1 
ATOM 2504 O O   . ARG B 2 106 ? 150.671 128.816 156.522 1.00 13.61 ? 96  ARG B O   1 
ATOM 2505 C CB  . ARG B 2 106 ? 150.922 130.465 159.326 1.00 1.87  ? 96  ARG B CB  1 
ATOM 2506 C CG  . ARG B 2 106 ? 151.395 131.759 159.963 1.00 6.20  ? 96  ARG B CG  1 
ATOM 2507 C CD  . ARG B 2 106 ? 151.894 131.541 161.380 1.00 15.46 ? 96  ARG B CD  1 
ATOM 2508 N NE  . ARG B 2 106 ? 152.300 132.794 162.007 1.00 15.90 ? 96  ARG B NE  1 
ATOM 2509 C CZ  . ARG B 2 106 ? 152.729 132.903 163.257 1.00 10.69 ? 96  ARG B CZ  1 
ATOM 2510 N NH1 . ARG B 2 106 ? 152.819 131.851 164.052 1.00 9.54  ? 96  ARG B NH1 1 
ATOM 2511 N NH2 . ARG B 2 106 ? 153.078 134.100 163.720 1.00 9.95  ? 96  ARG B NH2 1 
ATOM 2512 N N   . SER B 2 107 ? 148.756 128.748 157.695 1.00 8.48  ? 97  SER B N   1 
ATOM 2513 C CA  . SER B 2 107 ? 148.235 127.554 157.046 1.00 0.46  ? 97  SER B CA  1 
ATOM 2514 C C   . SER B 2 107 ? 146.947 127.923 156.328 1.00 3.30  ? 97  SER B C   1 
ATOM 2515 O O   . SER B 2 107 ? 146.029 128.477 156.940 1.00 13.27 ? 97  SER B O   1 
ATOM 2516 C CB  . SER B 2 107 ? 147.985 126.435 158.059 1.00 4.86  ? 97  SER B CB  1 
ATOM 2517 O OG  . SER B 2 107 ? 147.511 125.264 157.417 1.00 13.79 ? 97  SER B OG  1 
ATOM 2518 N N   . SER B 2 108 ? 146.882 127.619 155.034 1.00 1.96  ? 98  SER B N   1 
ATOM 2519 C CA  . SER B 2 108 ? 145.739 128.001 154.218 1.00 4.47  ? 98  SER B CA  1 
ATOM 2520 C C   . SER B 2 108 ? 144.576 127.025 154.315 1.00 4.20  ? 98  SER B C   1 
ATOM 2521 O O   . SER B 2 108 ? 143.514 127.298 153.750 1.00 11.03 ? 98  SER B O   1 
ATOM 2522 C CB  . SER B 2 108 ? 146.159 128.144 152.751 1.00 6.19  ? 98  SER B CB  1 
ATOM 2523 O OG  . SER B 2 108 ? 146.638 126.917 152.231 1.00 11.17 ? 98  SER B OG  1 
ATOM 2524 N N   . TRP B 2 109 ? 144.741 125.907 155.018 1.00 6.23  ? 99  TRP B N   1 
ATOM 2525 C CA  . TRP B 2 109 ? 143.700 124.882 155.089 1.00 3.63  ? 99  TRP B CA  1 
ATOM 2526 C C   . TRP B 2 109 ? 142.783 125.131 156.286 1.00 6.30  ? 99  TRP B C   1 
ATOM 2527 O O   . TRP B 2 109 ? 142.523 124.255 157.105 1.00 11.13 ? 99  TRP B O   1 
ATOM 2528 C CB  . TRP B 2 109 ? 144.334 123.497 155.149 1.00 2.39  ? 99  TRP B CB  1 
ATOM 2529 C CG  . TRP B 2 109 ? 145.382 123.296 154.105 1.00 5.61  ? 99  TRP B CG  1 
ATOM 2530 C CD1 . TRP B 2 109 ? 146.732 123.277 154.291 1.00 7.02  ? 99  TRP B CD1 1 
ATOM 2531 C CD2 . TRP B 2 109 ? 145.166 123.109 152.704 1.00 8.67  ? 99  TRP B CD2 1 
ATOM 2532 N NE1 . TRP B 2 109 ? 147.371 123.080 153.093 1.00 5.91  ? 99  TRP B NE1 1 
ATOM 2533 C CE2 . TRP B 2 109 ? 146.432 122.978 152.102 1.00 10.03 ? 99  TRP B CE2 1 
ATOM 2534 C CE3 . TRP B 2 109 ? 144.026 123.041 151.899 1.00 7.76  ? 99  TRP B CE3 1 
ATOM 2535 C CZ2 . TRP B 2 109 ? 146.588 122.776 150.735 1.00 10.21 ? 99  TRP B CZ2 1 
ATOM 2536 C CZ3 . TRP B 2 109 ? 144.185 122.842 150.542 1.00 10.91 ? 99  TRP B CZ3 1 
ATOM 2537 C CH2 . TRP B 2 109 ? 145.456 122.711 149.973 1.00 8.52  ? 99  TRP B CH2 1 
ATOM 2538 N N   . VAL B 2 110 ? 142.273 126.356 156.355 1.00 4.96  ? 100 VAL B N   1 
ATOM 2539 C CA  . VAL B 2 110 ? 141.436 126.799 157.463 1.00 5.01  ? 100 VAL B CA  1 
ATOM 2540 C C   . VAL B 2 110 ? 140.029 126.247 157.273 1.00 5.50  ? 100 VAL B C   1 
ATOM 2541 O O   . VAL B 2 110 ? 139.490 126.259 156.161 1.00 17.12 ? 100 VAL B O   1 
ATOM 2542 C CB  . VAL B 2 110 ? 141.429 128.336 157.564 1.00 4.22  ? 100 VAL B CB  1 
ATOM 2543 C CG1 . VAL B 2 110 ? 141.015 128.966 156.241 1.00 0.08  ? 100 VAL B CG1 1 
ATOM 2544 C CG2 . VAL B 2 110 ? 140.529 128.804 158.697 1.00 5.83  ? 100 VAL B CG2 1 
ATOM 2545 N N   . MET B 2 111 ? 139.440 125.744 158.357 1.00 0.00  ? 101 MET B N   1 
ATOM 2546 C CA  . MET B 2 111 ? 138.111 125.155 158.314 1.00 0.88  ? 101 MET B CA  1 
ATOM 2547 C C   . MET B 2 111 ? 137.113 125.854 159.223 1.00 5.48  ? 101 MET B C   1 
ATOM 2548 O O   . MET B 2 111 ? 135.915 125.561 159.141 1.00 6.60  ? 101 MET B O   1 
ATOM 2549 C CB  . MET B 2 111 ? 138.178 123.666 158.684 1.00 7.25  ? 101 MET B CB  1 
ATOM 2550 C CG  . MET B 2 111 ? 139.100 122.847 157.798 1.00 3.23  ? 101 MET B CG  1 
ATOM 2551 S SD  . MET B 2 111 ? 139.179 121.114 158.283 1.00 30.62 ? 101 MET B SD  1 
ATOM 2552 C CE  . MET B 2 111 ? 137.482 120.609 158.022 1.00 17.27 ? 101 MET B CE  1 
ATOM 2553 N N   . THR B 2 112 ? 137.563 126.764 160.083 1.00 8.16  ? 102 THR B N   1 
ATOM 2554 C CA  . THR B 2 112 ? 136.668 127.457 160.995 1.00 9.43  ? 102 THR B CA  1 
ATOM 2555 C C   . THR B 2 112 ? 137.253 128.818 161.336 1.00 7.74  ? 102 THR B C   1 
ATOM 2556 O O   . THR B 2 112 ? 138.470 129.005 161.295 1.00 6.77  ? 102 THR B O   1 
ATOM 2557 C CB  . THR B 2 112 ? 136.427 126.643 162.274 1.00 11.60 ? 102 THR B CB  1 
ATOM 2558 O OG1 . THR B 2 112 ? 135.555 127.370 163.149 1.00 18.43 ? 102 THR B OG1 1 
ATOM 2559 C CG2 . THR B 2 112 ? 137.736 126.348 162.991 1.00 0.00  ? 102 THR B CG2 1 
ATOM 2560 N N   . CYS B 2 113 ? 136.375 129.768 161.649 1.00 12.59 ? 103 CYS B N   1 
ATOM 2561 C CA  . CYS B 2 113 ? 136.785 131.084 162.114 1.00 11.48 ? 103 CYS B CA  1 
ATOM 2562 C C   . CYS B 2 113 ? 135.783 131.576 163.147 1.00 15.09 ? 103 CYS B C   1 
ATOM 2563 O O   . CYS B 2 113 ? 134.601 131.225 163.103 1.00 21.06 ? 103 CYS B O   1 
ATOM 2564 C CB  . CYS B 2 113 ? 136.905 132.095 160.960 1.00 11.00 ? 103 CYS B CB  1 
ATOM 2565 S SG  . CYS B 2 113 ? 135.345 132.669 160.264 1.00 0.00  ? 103 CYS B SG  1 
ATOM 2566 N N   . ALA B 2 114 ? 136.266 132.389 164.081 1.00 29.12 ? 104 ALA B N   1 
ATOM 2567 C CA  . ALA B 2 114 ? 135.431 132.919 165.148 1.00 24.02 ? 104 ALA B CA  1 
ATOM 2568 C C   . ALA B 2 114 ? 135.708 134.401 165.328 1.00 25.40 ? 104 ALA B C   1 
ATOM 2569 O O   . ALA B 2 114 ? 136.793 134.884 164.999 1.00 26.56 ? 104 ALA B O   1 
ATOM 2570 C CB  . ALA B 2 114 ? 135.668 132.183 166.472 1.00 23.40 ? 104 ALA B CB  1 
ATOM 2571 N N   . TYR B 2 115 ? 134.712 135.113 165.841 1.00 26.05 ? 105 TYR B N   1 
ATOM 2572 C CA  . TYR B 2 115 ? 134.821 136.523 166.181 1.00 9.33  ? 105 TYR B CA  1 
ATOM 2573 C C   . TYR B 2 115 ? 134.588 136.672 167.677 1.00 13.55 ? 105 TYR B C   1 
ATOM 2574 O O   . TYR B 2 115 ? 133.585 136.177 168.202 1.00 22.18 ? 105 TYR B O   1 
ATOM 2575 C CB  . TYR B 2 115 ? 133.800 137.348 165.394 1.00 12.33 ? 105 TYR B CB  1 
ATOM 2576 C CG  . TYR B 2 115 ? 134.282 138.719 164.982 1.00 23.58 ? 105 TYR B CG  1 
ATOM 2577 C CD1 . TYR B 2 115 ? 135.136 139.454 165.794 1.00 20.75 ? 105 TYR B CD1 1 
ATOM 2578 C CD2 . TYR B 2 115 ? 133.887 139.276 163.773 1.00 19.24 ? 105 TYR B CD2 1 
ATOM 2579 C CE1 . TYR B 2 115 ? 135.579 140.704 165.415 1.00 18.48 ? 105 TYR B CE1 1 
ATOM 2580 C CE2 . TYR B 2 115 ? 134.324 140.526 163.386 1.00 13.51 ? 105 TYR B CE2 1 
ATOM 2581 C CZ  . TYR B 2 115 ? 135.169 141.236 164.209 1.00 15.83 ? 105 TYR B CZ  1 
ATOM 2582 O OH  . TYR B 2 115 ? 135.608 142.480 163.826 1.00 23.12 ? 105 TYR B OH  1 
ATOM 2583 N N   . ALA B 2 116 ? 135.515 137.332 168.361 1.00 6.43  ? 106 ALA B N   1 
ATOM 2584 C CA  . ALA B 2 116 ? 135.364 137.520 169.795 1.00 6.02  ? 106 ALA B CA  1 
ATOM 2585 C C   . ALA B 2 116 ? 134.176 138.436 170.082 1.00 12.66 ? 106 ALA B C   1 
ATOM 2586 O O   . ALA B 2 116 ? 133.955 139.411 169.357 1.00 15.92 ? 106 ALA B O   1 
ATOM 2587 C CB  . ALA B 2 116 ? 136.636 138.103 170.404 1.00 3.17  ? 106 ALA B CB  1 
ATOM 2588 N N   . PRO B 2 117 ? 133.387 138.143 171.117 1.00 20.12 ? 107 PRO B N   1 
ATOM 2589 C CA  . PRO B 2 117 ? 132.250 139.021 171.436 1.00 6.22  ? 107 PRO B CA  1 
ATOM 2590 C C   . PRO B 2 117 ? 132.660 140.447 171.759 1.00 5.95  ? 107 PRO B C   1 
ATOM 2591 O O   . PRO B 2 117 ? 131.860 141.370 171.563 1.00 11.42 ? 107 PRO B O   1 
ATOM 2592 C CB  . PRO B 2 117 ? 131.596 138.326 172.640 1.00 6.50  ? 107 PRO B CB  1 
ATOM 2593 C CG  . PRO B 2 117 ? 132.640 137.398 173.176 1.00 8.06  ? 107 PRO B CG  1 
ATOM 2594 C CD  . PRO B 2 117 ? 133.443 136.965 171.998 1.00 7.18  ? 107 PRO B CD  1 
ATOM 2595 N N   . SER B 2 118 ? 133.882 140.659 172.253 1.00 10.72 ? 108 SER B N   1 
ATOM 2596 C CA  . SER B 2 118 ? 134.392 142.014 172.422 1.00 5.17  ? 108 SER B CA  1 
ATOM 2597 C C   . SER B 2 118 ? 134.770 142.655 171.095 1.00 10.36 ? 108 SER B C   1 
ATOM 2598 O O   . SER B 2 118 ? 134.746 143.885 170.986 1.00 17.27 ? 108 SER B O   1 
ATOM 2599 C CB  . SER B 2 118 ? 135.602 142.011 173.355 1.00 8.13  ? 108 SER B CB  1 
ATOM 2600 O OG  . SER B 2 118 ? 136.666 141.257 172.805 1.00 15.30 ? 108 SER B OG  1 
ATOM 2601 N N   . GLY B 2 119 ? 135.108 141.854 170.088 1.00 13.20 ? 109 GLY B N   1 
ATOM 2602 C CA  . GLY B 2 119 ? 135.533 142.362 168.804 1.00 0.00  ? 109 GLY B CA  1 
ATOM 2603 C C   . GLY B 2 119 ? 137.008 142.662 168.692 1.00 4.72  ? 109 GLY B C   1 
ATOM 2604 O O   . GLY B 2 119 ? 137.437 143.191 167.660 1.00 12.72 ? 109 GLY B O   1 
ATOM 2605 N N   . ASN B 2 120 ? 137.796 142.353 169.718 1.00 6.65  ? 110 ASN B N   1 
ATOM 2606 C CA  . ASN B 2 120 ? 139.229 142.605 169.696 1.00 7.00  ? 110 ASN B CA  1 
ATOM 2607 C C   . ASN B 2 120 ? 140.032 141.445 169.128 1.00 11.41 ? 110 ASN B C   1 
ATOM 2608 O O   . ASN B 2 120 ? 141.223 141.617 168.852 1.00 11.80 ? 110 ASN B O   1 
ATOM 2609 C CB  . ASN B 2 120 ? 139.736 142.920 171.108 1.00 9.28  ? 110 ASN B CB  1 
ATOM 2610 C CG  . ASN B 2 120 ? 139.064 144.134 171.714 1.00 10.05 ? 110 ASN B CG  1 
ATOM 2611 O OD1 . ASN B 2 120 ? 138.548 144.993 171.003 1.00 11.07 ? 110 ASN B OD1 1 
ATOM 2612 N ND2 . ASN B 2 120 ? 139.071 144.211 173.038 1.00 7.50  ? 110 ASN B ND2 1 
ATOM 2613 N N   . TYR B 2 121 ? 139.419 140.278 168.952 1.00 14.27 ? 111 TYR B N   1 
ATOM 2614 C CA  . TYR B 2 121 ? 140.136 139.100 168.492 1.00 5.22  ? 111 TYR B CA  1 
ATOM 2615 C C   . TYR B 2 121 ? 139.284 138.323 167.502 1.00 2.28  ? 111 TYR B C   1 
ATOM 2616 O O   . TYR B 2 121 ? 138.053 138.347 167.560 1.00 5.85  ? 111 TYR B O   1 
ATOM 2617 C CB  . TYR B 2 121 ? 140.526 138.176 169.656 1.00 12.97 ? 111 TYR B CB  1 
ATOM 2618 C CG  . TYR B 2 121 ? 141.388 138.835 170.704 1.00 9.53  ? 111 TYR B CG  1 
ATOM 2619 C CD1 . TYR B 2 121 ? 142.749 139.006 170.503 1.00 4.32  ? 111 TYR B CD1 1 
ATOM 2620 C CD2 . TYR B 2 121 ? 140.841 139.282 171.896 1.00 13.44 ? 111 TYR B CD2 1 
ATOM 2621 C CE1 . TYR B 2 121 ? 143.539 139.607 171.456 1.00 9.07  ? 111 TYR B CE1 1 
ATOM 2622 C CE2 . TYR B 2 121 ? 141.623 139.887 172.855 1.00 9.82  ? 111 TYR B CE2 1 
ATOM 2623 C CZ  . TYR B 2 121 ? 142.972 140.046 172.630 1.00 12.04 ? 111 TYR B CZ  1 
ATOM 2624 O OH  . TYR B 2 121 ? 143.758 140.645 173.585 1.00 20.95 ? 111 TYR B OH  1 
ATOM 2625 N N   . VAL B 2 122 ? 139.963 137.638 166.585 1.00 20.64 ? 112 VAL B N   1 
ATOM 2626 C CA  . VAL B 2 122 ? 139.356 136.613 165.751 1.00 20.01 ? 112 VAL B CA  1 
ATOM 2627 C C   . VAL B 2 122 ? 140.215 135.362 165.859 1.00 10.50 ? 112 VAL B C   1 
ATOM 2628 O O   . VAL B 2 122 ? 141.428 135.426 166.065 1.00 9.30  ? 112 VAL B O   1 
ATOM 2629 C CB  . VAL B 2 122 ? 139.207 137.041 164.273 1.00 10.47 ? 112 VAL B CB  1 
ATOM 2630 C CG1 . VAL B 2 122 ? 138.159 138.130 164.135 1.00 11.18 ? 112 VAL B CG1 1 
ATOM 2631 C CG2 . VAL B 2 122 ? 140.539 137.500 163.709 1.00 12.41 ? 112 VAL B CG2 1 
ATOM 2632 N N   . ALA B 2 123 ? 139.566 134.213 165.727 1.00 13.56 ? 113 ALA B N   1 
ATOM 2633 C CA  . ALA B 2 123 ? 140.254 132.934 165.745 1.00 14.07 ? 113 ALA B CA  1 
ATOM 2634 C C   . ALA B 2 123 ? 140.023 132.225 164.422 1.00 16.05 ? 113 ALA B C   1 
ATOM 2635 O O   . ALA B 2 123 ? 139.047 132.494 163.720 1.00 17.46 ? 113 ALA B O   1 
ATOM 2636 C CB  . ALA B 2 123 ? 139.783 132.047 166.902 1.00 8.40  ? 113 ALA B CB  1 
ATOM 2637 N N   . CYS B 2 124 ? 140.949 131.338 164.076 1.00 8.92  ? 114 CYS B N   1 
ATOM 2638 C CA  . CYS B 2 124 ? 140.775 130.466 162.923 1.00 7.00  ? 114 CYS B CA  1 
ATOM 2639 C C   . CYS B 2 124 ? 141.616 129.220 163.144 1.00 3.39  ? 114 CYS B C   1 
ATOM 2640 O O   . CYS B 2 124 ? 142.556 129.213 163.941 1.00 8.07  ? 114 CYS B O   1 
ATOM 2641 C CB  . CYS B 2 124 ? 141.153 131.169 161.615 1.00 6.64  ? 114 CYS B CB  1 
ATOM 2642 S SG  . CYS B 2 124 ? 142.913 131.458 161.388 1.00 16.11 ? 114 CYS B SG  1 
ATOM 2643 N N   . GLY B 2 125 ? 141.262 128.160 162.428 1.00 10.03 ? 115 GLY B N   1 
ATOM 2644 C CA  . GLY B 2 125 ? 141.991 126.914 162.521 1.00 3.62  ? 115 GLY B CA  1 
ATOM 2645 C C   . GLY B 2 125 ? 141.505 125.879 161.533 1.00 2.79  ? 115 GLY B C   1 
ATOM 2646 O O   . GLY B 2 125 ? 140.329 125.870 161.165 1.00 10.47 ? 115 GLY B O   1 
ATOM 2647 N N   . GLY B 2 126 ? 142.403 125.010 161.086 1.00 3.23  ? 116 GLY B N   1 
ATOM 2648 C CA  . GLY B 2 126 ? 142.044 124.012 160.102 1.00 0.00  ? 116 GLY B CA  1 
ATOM 2649 C C   . GLY B 2 126 ? 142.773 122.693 160.231 1.00 1.68  ? 116 GLY B C   1 
ATOM 2650 O O   . GLY B 2 126 ? 142.829 122.095 161.309 1.00 10.80 ? 116 GLY B O   1 
ATOM 2651 N N   . LEU B 2 127 ? 143.331 122.230 159.111 1.00 9.97  ? 117 LEU B N   1 
ATOM 2652 C CA  . LEU B 2 127 ? 144.056 120.969 159.051 1.00 3.88  ? 117 LEU B CA  1 
ATOM 2653 C C   . LEU B 2 127 ? 145.389 121.011 159.781 1.00 6.96  ? 117 LEU B C   1 
ATOM 2654 O O   . LEU B 2 127 ? 146.017 119.960 159.943 1.00 17.60 ? 117 LEU B O   1 
ATOM 2655 C CB  . LEU B 2 127 ? 144.285 120.573 157.593 1.00 5.24  ? 117 LEU B CB  1 
ATOM 2656 C CG  . LEU B 2 127 ? 143.032 120.232 156.790 1.00 5.81  ? 117 LEU B CG  1 
ATOM 2657 C CD1 . LEU B 2 127 ? 143.395 119.859 155.366 1.00 8.90  ? 117 LEU B CD1 1 
ATOM 2658 C CD2 . LEU B 2 127 ? 142.288 119.104 157.463 1.00 9.31  ? 117 LEU B CD2 1 
ATOM 2659 N N   . ASP B 2 128 ? 145.839 122.184 160.217 1.00 7.91  ? 118 ASP B N   1 
ATOM 2660 C CA  . ASP B 2 128 ? 147.092 122.301 160.948 1.00 3.19  ? 118 ASP B CA  1 
ATOM 2661 C C   . ASP B 2 128 ? 146.950 121.957 162.424 1.00 6.28  ? 118 ASP B C   1 
ATOM 2662 O O   . ASP B 2 128 ? 147.956 121.976 163.142 1.00 8.65  ? 118 ASP B O   1 
ATOM 2663 C CB  . ASP B 2 128 ? 147.660 123.715 160.795 1.00 6.74  ? 118 ASP B CB  1 
ATOM 2664 C CG  . ASP B 2 128 ? 146.747 124.784 161.373 1.00 13.05 ? 118 ASP B CG  1 
ATOM 2665 O OD1 . ASP B 2 128 ? 145.539 124.520 161.543 1.00 11.25 ? 118 ASP B OD1 1 
ATOM 2666 O OD2 . ASP B 2 128 ? 147.240 125.896 161.649 1.00 17.17 ? 118 ASP B OD2 1 
ATOM 2667 N N   . ASN B 2 129 ? 145.735 121.653 162.886 1.00 7.13  ? 119 ASN B N   1 
ATOM 2668 C CA  . ASN B 2 129 ? 145.449 121.273 164.269 1.00 2.85  ? 119 ASN B CA  1 
ATOM 2669 C C   . ASN B 2 129 ? 145.732 122.401 165.255 1.00 6.06  ? 119 ASN B C   1 
ATOM 2670 O O   . ASN B 2 129 ? 145.921 122.150 166.449 1.00 11.31 ? 119 ASN B O   1 
ATOM 2671 C CB  . ASN B 2 129 ? 146.227 120.014 164.677 1.00 1.94  ? 119 ASN B CB  1 
ATOM 2672 C CG  . ASN B 2 129 ? 146.022 118.861 163.718 1.00 0.28  ? 119 ASN B CG  1 
ATOM 2673 O OD1 . ASN B 2 129 ? 145.369 119.004 162.688 1.00 13.63 ? 119 ASN B OD1 1 
ATOM 2674 N ND2 . ASN B 2 129 ? 146.590 117.712 164.049 1.00 5.02  ? 119 ASN B ND2 1 
ATOM 2675 N N   . ILE B 2 130 ? 145.758 123.645 164.782 1.00 7.26  ? 120 ILE B N   1 
ATOM 2676 C CA  . ILE B 2 130 ? 146.109 124.798 165.600 1.00 0.58  ? 120 ILE B CA  1 
ATOM 2677 C C   . ILE B 2 130 ? 144.973 125.808 165.545 1.00 3.67  ? 120 ILE B C   1 
ATOM 2678 O O   . ILE B 2 130 ? 144.462 126.123 164.466 1.00 14.68 ? 120 ILE B O   1 
ATOM 2679 C CB  . ILE B 2 130 ? 147.427 125.453 165.130 1.00 3.74  ? 120 ILE B CB  1 
ATOM 2680 C CG1 . ILE B 2 130 ? 148.566 124.434 165.122 1.00 0.76  ? 120 ILE B CG1 1 
ATOM 2681 C CG2 . ILE B 2 130 ? 147.778 126.639 166.010 1.00 5.92  ? 120 ILE B CG2 1 
ATOM 2682 C CD1 . ILE B 2 130 ? 148.823 123.807 166.462 1.00 4.36  ? 120 ILE B CD1 1 
ATOM 2683 N N   . CYS B 2 131 ? 144.575 126.310 166.712 1.00 2.23  ? 121 CYS B N   1 
ATOM 2684 C CA  . CYS B 2 131 ? 143.640 127.425 166.812 1.00 2.21  ? 121 CYS B CA  1 
ATOM 2685 C C   . CYS B 2 131 ? 144.454 128.691 167.059 1.00 2.54  ? 121 CYS B C   1 
ATOM 2686 O O   . CYS B 2 131 ? 145.006 128.878 168.147 1.00 0.00  ? 121 CYS B O   1 
ATOM 2687 C CB  . CYS B 2 131 ? 142.624 127.194 167.928 1.00 4.06  ? 121 CYS B CB  1 
ATOM 2688 S SG  . CYS B 2 131 ? 141.299 128.420 167.993 1.00 0.00  ? 121 CYS B SG  1 
ATOM 2689 N N   . SER B 2 132 ? 144.530 129.554 166.051 1.00 9.85  ? 122 SER B N   1 
ATOM 2690 C CA  . SER B 2 132 ? 145.336 130.766 166.119 1.00 4.15  ? 122 SER B CA  1 
ATOM 2691 C C   . SER B 2 132 ? 144.464 131.947 166.519 1.00 8.69  ? 122 SER B C   1 
ATOM 2692 O O   . SER B 2 132 ? 143.397 132.165 165.936 1.00 9.22  ? 122 SER B O   1 
ATOM 2693 C CB  . SER B 2 132 ? 146.018 131.045 164.779 1.00 2.45  ? 122 SER B CB  1 
ATOM 2694 O OG  . SER B 2 132 ? 146.980 130.051 164.480 1.00 10.73 ? 122 SER B OG  1 
ATOM 2695 N N   . ILE B 2 133 ? 144.923 132.704 167.511 1.00 11.37 ? 123 ILE B N   1 
ATOM 2696 C CA  . ILE B 2 133 ? 144.230 133.890 167.997 1.00 8.39  ? 123 ILE B CA  1 
ATOM 2697 C C   . ILE B 2 133 ? 144.914 135.114 167.408 1.00 5.12  ? 123 ILE B C   1 
ATOM 2698 O O   . ILE B 2 133 ? 146.131 135.281 167.546 1.00 5.36  ? 123 ILE B O   1 
ATOM 2699 C CB  . ILE B 2 133 ? 144.230 133.945 169.535 1.00 10.77 ? 123 ILE B CB  1 
ATOM 2700 C CG1 . ILE B 2 133 ? 143.735 132.620 170.121 1.00 9.41  ? 123 ILE B CG1 1 
ATOM 2701 C CG2 . ILE B 2 133 ? 143.377 135.100 170.033 1.00 0.16  ? 123 ILE B CG2 1 
ATOM 2702 C CD1 . ILE B 2 133 ? 142.304 132.293 169.781 1.00 5.52  ? 123 ILE B CD1 1 
ATOM 2703 N N   . TYR B 2 134 ? 144.136 135.969 166.751 1.00 6.79  ? 124 TYR B N   1 
ATOM 2704 C CA  . TYR B 2 134 ? 144.650 137.156 166.082 1.00 0.35  ? 124 TYR B CA  1 
ATOM 2705 C C   . TYR B 2 134 ? 144.148 138.401 166.796 1.00 11.11 ? 124 TYR B C   1 
ATOM 2706 O O   . TYR B 2 134 ? 142.946 138.537 167.043 1.00 16.59 ? 124 TYR B O   1 
ATOM 2707 C CB  . TYR B 2 134 ? 144.230 137.185 164.612 1.00 4.16  ? 124 TYR B CB  1 
ATOM 2708 C CG  . TYR B 2 134 ? 144.871 136.106 163.776 1.00 4.98  ? 124 TYR B CG  1 
ATOM 2709 C CD1 . TYR B 2 134 ? 146.090 136.320 163.155 1.00 5.88  ? 124 TYR B CD1 1 
ATOM 2710 C CD2 . TYR B 2 134 ? 144.259 134.873 163.611 1.00 6.59  ? 124 TYR B CD2 1 
ATOM 2711 C CE1 . TYR B 2 134 ? 146.681 135.341 162.393 1.00 8.07  ? 124 TYR B CE1 1 
ATOM 2712 C CE2 . TYR B 2 134 ? 144.845 133.885 162.850 1.00 4.87  ? 124 TYR B CE2 1 
ATOM 2713 C CZ  . TYR B 2 134 ? 146.057 134.124 162.244 1.00 13.75 ? 124 TYR B CZ  1 
ATOM 2714 O OH  . TYR B 2 134 ? 146.650 133.146 161.481 1.00 18.32 ? 124 TYR B OH  1 
ATOM 2715 N N   . ASN B 2 135 ? 145.067 139.309 167.113 1.00 6.51  ? 125 ASN B N   1 
ATOM 2716 C CA  . ASN B 2 135 ? 144.733 140.552 167.797 1.00 11.00 ? 125 ASN B CA  1 
ATOM 2717 C C   . ASN B 2 135 ? 144.401 141.622 166.763 1.00 6.85  ? 125 ASN B C   1 
ATOM 2718 O O   . ASN B 2 135 ? 145.224 141.932 165.895 1.00 12.68 ? 125 ASN B O   1 
ATOM 2719 C CB  . ASN B 2 135 ? 145.889 141.000 168.690 1.00 15.38 ? 125 ASN B CB  1 
ATOM 2720 C CG  . ASN B 2 135 ? 145.497 142.111 169.641 1.00 5.55  ? 125 ASN B CG  1 
ATOM 2721 O OD1 . ASN B 2 135 ? 144.315 142.351 169.879 1.00 11.51 ? 125 ASN B OD1 1 
ATOM 2722 N ND2 . ASN B 2 135 ? 146.489 142.789 170.197 1.00 11.68 ? 125 ASN B ND2 1 
ATOM 2723 N N   . LEU B 2 136 ? 143.197 142.182 166.856 1.00 4.28  ? 126 LEU B N   1 
ATOM 2724 C CA  . LEU B 2 136 ? 142.752 143.202 165.918 1.00 7.36  ? 126 LEU B CA  1 
ATOM 2725 C C   . LEU B 2 136 ? 143.050 144.618 166.387 1.00 11.89 ? 126 LEU B C   1 
ATOM 2726 O O   . LEU B 2 136 ? 143.046 145.540 165.564 1.00 12.79 ? 126 LEU B O   1 
ATOM 2727 C CB  . LEU B 2 136 ? 141.248 143.064 165.664 1.00 7.65  ? 126 LEU B CB  1 
ATOM 2728 C CG  . LEU B 2 136 ? 140.764 141.687 165.209 1.00 8.99  ? 126 LEU B CG  1 
ATOM 2729 C CD1 . LEU B 2 136 ? 139.261 141.682 165.005 1.00 4.46  ? 126 LEU B CD1 1 
ATOM 2730 C CD2 . LEU B 2 136 ? 141.485 141.256 163.946 1.00 9.92  ? 126 LEU B CD2 1 
ATOM 2731 N N   . LYS B 2 137 ? 143.311 144.812 167.677 1.00 10.04 ? 127 LYS B N   1 
ATOM 2732 C CA  . LYS B 2 137 ? 143.488 146.134 168.272 1.00 0.82  ? 127 LYS B CA  1 
ATOM 2733 C C   . LYS B 2 137 ? 144.926 146.241 168.769 1.00 5.92  ? 127 LYS B C   1 
ATOM 2734 O O   . LYS B 2 137 ? 145.219 145.944 169.929 1.00 15.75 ? 127 LYS B O   1 
ATOM 2735 C CB  . LYS B 2 137 ? 142.489 146.356 169.403 1.00 9.04  ? 127 LYS B CB  1 
ATOM 2736 C CG  . LYS B 2 137 ? 141.056 145.980 169.059 1.00 6.80  ? 127 LYS B CG  1 
ATOM 2737 C CD  . LYS B 2 137 ? 140.477 146.896 168.000 1.00 4.74  ? 127 LYS B CD  1 
ATOM 2738 C CE  . LYS B 2 137 ? 139.037 146.535 167.689 1.00 8.85  ? 127 LYS B CE  1 
ATOM 2739 N NZ  . LYS B 2 137 ? 138.174 146.591 168.897 1.00 12.86 ? 127 LYS B NZ  1 
ATOM 2740 N N   . THR B 2 138 ? 145.822 146.678 167.890 1.00 9.88  ? 128 THR B N   1 
ATOM 2741 C CA  . THR B 2 138 ? 147.235 146.803 168.208 1.00 10.04 ? 128 THR B CA  1 
ATOM 2742 C C   . THR B 2 138 ? 147.686 148.245 168.019 1.00 13.33 ? 128 THR B C   1 
ATOM 2743 O O   . THR B 2 138 ? 147.088 149.004 167.252 1.00 15.10 ? 128 THR B O   1 
ATOM 2744 C CB  . THR B 2 138 ? 148.093 145.877 167.334 1.00 11.75 ? 128 THR B CB  1 
ATOM 2745 O OG1 . THR B 2 138 ? 147.955 146.254 165.960 1.00 17.58 ? 128 THR B OG1 1 
ATOM 2746 C CG2 . THR B 2 138 ? 147.660 144.431 167.499 1.00 9.64  ? 128 THR B CG2 1 
ATOM 2747 N N   . ARG B 2 139 ? 148.747 148.618 168.736 1.00 19.56 ? 129 ARG B N   1 
ATOM 2748 C CA  . ARG B 2 139 ? 149.323 149.946 168.572 1.00 12.31 ? 129 ARG B CA  1 
ATOM 2749 C C   . ARG B 2 139 ? 150.124 150.073 167.285 1.00 11.23 ? 129 ARG B C   1 
ATOM 2750 O O   . ARG B 2 139 ? 150.408 151.196 166.856 1.00 18.22 ? 129 ARG B O   1 
ATOM 2751 C CB  . ARG B 2 139 ? 150.212 150.292 169.766 1.00 14.36 ? 129 ARG B CB  1 
ATOM 2752 C CG  . ARG B 2 139 ? 149.464 150.442 171.076 1.00 21.13 ? 129 ARG B CG  1 
ATOM 2753 C CD  . ARG B 2 139 ? 149.952 151.664 171.830 1.00 21.67 ? 129 ARG B CD  1 
ATOM 2754 N NE  . ARG B 2 139 ? 149.685 152.890 171.088 1.00 19.09 ? 129 ARG B NE  1 
ATOM 2755 C CZ  . ARG B 2 139 ? 150.174 154.080 171.406 1.00 21.98 ? 129 ARG B CZ  1 
ATOM 2756 N NH1 . ARG B 2 139 ? 150.981 154.242 172.441 1.00 21.32 ? 129 ARG B NH1 1 
ATOM 2757 N NH2 . ARG B 2 139 ? 149.849 155.134 170.663 1.00 20.37 ? 129 ARG B NH2 1 
ATOM 2758 N N   . GLU B 2 140 ? 150.503 148.955 166.668 1.00 14.47 ? 130 GLU B N   1 
ATOM 2759 C CA  . GLU B 2 140 ? 151.216 148.990 165.399 1.00 13.28 ? 130 GLU B CA  1 
ATOM 2760 C C   . GLU B 2 140 ? 150.287 149.140 164.203 1.00 12.13 ? 130 GLU B C   1 
ATOM 2761 O O   . GLU B 2 140 ? 150.772 149.378 163.093 1.00 20.38 ? 130 GLU B O   1 
ATOM 2762 C CB  . GLU B 2 140 ? 152.065 147.727 165.232 1.00 8.76  ? 130 GLU B CB  1 
ATOM 2763 C CG  . GLU B 2 140 ? 153.281 147.659 166.142 1.00 11.30 ? 130 GLU B CG  1 
ATOM 2764 C CD  . GLU B 2 140 ? 152.929 147.337 167.580 1.00 23.53 ? 130 GLU B CD  1 
ATOM 2765 O OE1 . GLU B 2 140 ? 151.916 146.642 167.805 1.00 22.68 ? 130 GLU B OE1 1 
ATOM 2766 O OE2 . GLU B 2 140 ? 153.663 147.781 168.487 1.00 21.53 ? 130 GLU B OE2 1 
ATOM 2767 N N   . GLY B 2 141 ? 148.978 149.006 164.398 1.00 8.55  ? 131 GLY B N   1 
ATOM 2768 C CA  . GLY B 2 141 ? 148.025 149.193 163.325 1.00 12.97 ? 131 GLY B CA  1 
ATOM 2769 C C   . GLY B 2 141 ? 147.816 147.999 162.426 1.00 12.04 ? 131 GLY B C   1 
ATOM 2770 O O   . GLY B 2 141 ? 147.084 148.111 161.437 1.00 21.99 ? 131 GLY B O   1 
ATOM 2771 N N   . ASN B 2 142 ? 148.428 146.861 162.734 1.00 11.61 ? 132 ASN B N   1 
ATOM 2772 C CA  . ASN B 2 142 ? 148.298 145.660 161.926 1.00 11.34 ? 132 ASN B CA  1 
ATOM 2773 C C   . ASN B 2 142 ? 147.776 144.520 162.789 1.00 10.66 ? 132 ASN B C   1 
ATOM 2774 O O   . ASN B 2 142 ? 147.909 144.529 164.014 1.00 20.75 ? 132 ASN B O   1 
ATOM 2775 C CB  . ASN B 2 142 ? 149.637 145.269 161.281 1.00 13.80 ? 132 ASN B CB  1 
ATOM 2776 C CG  . ASN B 2 142 ? 150.792 145.291 162.266 1.00 19.97 ? 132 ASN B CG  1 
ATOM 2777 O OD1 . ASN B 2 142 ? 150.592 145.286 163.479 1.00 16.38 ? 132 ASN B OD1 1 
ATOM 2778 N ND2 . ASN B 2 142 ? 152.011 145.316 161.743 1.00 18.94 ? 132 ASN B ND2 1 
ATOM 2779 N N   . VAL B 2 143 ? 147.167 143.541 162.134 1.00 12.28 ? 133 VAL B N   1 
ATOM 2780 C CA  . VAL B 2 143 ? 146.692 142.350 162.828 1.00 12.58 ? 133 VAL B CA  1 
ATOM 2781 C C   . VAL B 2 143 ? 147.850 141.375 162.979 1.00 4.05  ? 133 VAL B C   1 
ATOM 2782 O O   . VAL B 2 143 ? 148.525 141.034 162.001 1.00 9.48  ? 133 VAL B O   1 
ATOM 2783 C CB  . VAL B 2 143 ? 145.518 141.709 162.075 1.00 7.68  ? 133 VAL B CB  1 
ATOM 2784 C CG1 . VAL B 2 143 ? 145.111 140.410 162.748 1.00 5.27  ? 133 VAL B CG1 1 
ATOM 2785 C CG2 . VAL B 2 143 ? 144.348 142.668 162.016 1.00 0.09  ? 133 VAL B CG2 1 
ATOM 2786 N N   . ARG B 2 144 ? 148.089 140.931 164.208 1.00 3.60  ? 134 ARG B N   1 
ATOM 2787 C CA  . ARG B 2 144 ? 149.162 139.996 164.500 1.00 10.55 ? 134 ARG B CA  1 
ATOM 2788 C C   . ARG B 2 144 ? 148.614 138.826 165.300 1.00 7.05  ? 134 ARG B C   1 
ATOM 2789 O O   . ARG B 2 144 ? 147.590 138.942 165.978 1.00 8.22  ? 134 ARG B O   1 
ATOM 2790 C CB  . ARG B 2 144 ? 150.302 140.669 165.274 1.00 4.60  ? 134 ARG B CB  1 
ATOM 2791 C CG  . ARG B 2 144 ? 149.928 141.091 166.678 1.00 9.15  ? 134 ARG B CG  1 
ATOM 2792 C CD  . ARG B 2 144 ? 151.032 141.907 167.316 1.00 16.08 ? 134 ARG B CD  1 
ATOM 2793 N NE  . ARG B 2 144 ? 150.715 142.263 168.693 1.00 19.03 ? 134 ARG B NE  1 
ATOM 2794 C CZ  . ARG B 2 144 ? 151.400 143.139 169.415 1.00 20.46 ? 134 ARG B CZ  1 
ATOM 2795 N NH1 . ARG B 2 144 ? 152.443 143.780 168.915 1.00 18.30 ? 134 ARG B NH1 1 
ATOM 2796 N NH2 . ARG B 2 144 ? 151.026 143.380 170.668 1.00 16.92 ? 134 ARG B NH2 1 
ATOM 2797 N N   . VAL B 2 145 ? 149.303 137.690 165.205 1.00 9.41  ? 135 VAL B N   1 
ATOM 2798 C CA  . VAL B 2 145 ? 148.911 136.513 165.966 1.00 5.67  ? 135 VAL B CA  1 
ATOM 2799 C C   . VAL B 2 145 ? 149.326 136.700 167.418 1.00 6.02  ? 135 VAL B C   1 
ATOM 2800 O O   . VAL B 2 145 ? 150.497 136.961 167.718 1.00 14.41 ? 135 VAL B O   1 
ATOM 2801 C CB  . VAL B 2 145 ? 149.544 135.247 165.370 1.00 4.99  ? 135 VAL B CB  1 
ATOM 2802 C CG1 . VAL B 2 145 ? 148.657 134.037 165.624 1.00 6.69  ? 135 VAL B CG1 1 
ATOM 2803 C CG2 . VAL B 2 145 ? 149.810 135.428 163.888 1.00 7.70  ? 135 VAL B CG2 1 
ATOM 2804 N N   . SER B 2 146 ? 148.366 136.568 168.328 1.00 2.55  ? 136 SER B N   1 
ATOM 2805 C CA  . SER B 2 146 ? 148.655 136.656 169.751 1.00 3.37  ? 136 SER B CA  1 
ATOM 2806 C C   . SER B 2 146 ? 148.948 135.305 170.384 1.00 10.53 ? 136 SER B C   1 
ATOM 2807 O O   . SER B 2 146 ? 149.807 135.223 171.267 1.00 13.11 ? 136 SER B O   1 
ATOM 2808 C CB  . SER B 2 146 ? 147.490 137.322 170.492 1.00 9.56  ? 136 SER B CB  1 
ATOM 2809 O OG  . SER B 2 146 ? 146.272 136.650 170.239 1.00 12.36 ? 136 SER B OG  1 
ATOM 2810 N N   . ARG B 2 147 ? 148.268 134.246 169.949 1.00 13.47 ? 137 ARG B N   1 
ATOM 2811 C CA  . ARG B 2 147 ? 148.492 132.912 170.484 1.00 1.45  ? 137 ARG B CA  1 
ATOM 2812 C C   . ARG B 2 147 ? 148.267 131.882 169.389 1.00 4.41  ? 137 ARG B C   1 
ATOM 2813 O O   . ARG B 2 147 ? 147.541 132.126 168.423 1.00 3.80  ? 137 ARG B O   1 
ATOM 2814 C CB  . ARG B 2 147 ? 147.568 132.608 171.668 1.00 3.32  ? 137 ARG B CB  1 
ATOM 2815 C CG  . ARG B 2 147 ? 147.997 133.231 172.978 1.00 13.26 ? 137 ARG B CG  1 
ATOM 2816 C CD  . ARG B 2 147 ? 149.347 132.702 173.427 1.00 13.58 ? 137 ARG B CD  1 
ATOM 2817 N NE  . ARG B 2 147 ? 149.740 133.248 174.720 1.00 16.77 ? 137 ARG B NE  1 
ATOM 2818 C CZ  . ARG B 2 147 ? 150.301 134.437 174.891 1.00 16.47 ? 137 ARG B CZ  1 
ATOM 2819 N NH1 . ARG B 2 147 ? 150.546 135.240 173.869 1.00 16.10 ? 137 ARG B NH1 1 
ATOM 2820 N NH2 . ARG B 2 147 ? 150.624 134.831 176.120 1.00 16.65 ? 137 ARG B NH2 1 
ATOM 2821 N N   . GLU B 2 148 ? 148.903 130.725 169.555 1.00 11.51 ? 138 GLU B N   1 
ATOM 2822 C CA  . GLU B 2 148 ? 148.637 129.542 168.744 1.00 4.81  ? 138 GLU B CA  1 
ATOM 2823 C C   . GLU B 2 148 ? 148.332 128.395 169.697 1.00 7.95  ? 138 GLU B C   1 
ATOM 2824 O O   . GLU B 2 148 ? 149.220 127.928 170.417 1.00 12.81 ? 138 GLU B O   1 
ATOM 2825 C CB  . GLU B 2 148 ? 149.817 129.212 167.834 1.00 3.45  ? 138 GLU B CB  1 
ATOM 2826 C CG  . GLU B 2 148 ? 149.971 130.161 166.662 1.00 5.87  ? 138 GLU B CG  1 
ATOM 2827 C CD  . GLU B 2 148 ? 151.015 129.695 165.671 1.00 11.20 ? 138 GLU B CD  1 
ATOM 2828 O OE1 . GLU B 2 148 ? 151.796 128.785 166.013 1.00 18.14 ? 138 GLU B OE1 1 
ATOM 2829 O OE2 . GLU B 2 148 ? 151.051 130.237 164.547 1.00 18.35 ? 138 GLU B OE2 1 
ATOM 2830 N N   . LEU B 2 149 ? 147.079 127.948 169.704 1.00 11.02 ? 139 LEU B N   1 
ATOM 2831 C CA  . LEU B 2 149 ? 146.616 126.937 170.653 1.00 1.09  ? 139 LEU B CA  1 
ATOM 2832 C C   . LEU B 2 149 ? 146.892 125.556 170.073 1.00 0.00  ? 139 LEU B C   1 
ATOM 2833 O O   . LEU B 2 149 ? 146.206 125.106 169.153 1.00 7.27  ? 139 LEU B O   1 
ATOM 2834 C CB  . LEU B 2 149 ? 145.136 127.134 170.959 1.00 3.94  ? 139 LEU B CB  1 
ATOM 2835 C CG  . LEU B 2 149 ? 144.773 128.508 171.519 1.00 6.10  ? 139 LEU B CG  1 
ATOM 2836 C CD1 . LEU B 2 149 ? 143.279 128.620 171.701 1.00 9.25  ? 139 LEU B CD1 1 
ATOM 2837 C CD2 . LEU B 2 149 ? 145.497 128.763 172.832 1.00 5.92  ? 139 LEU B CD2 1 
ATOM 2838 N N   . ALA B 2 150 ? 147.898 124.882 170.619 1.00 5.71  ? 140 ALA B N   1 
ATOM 2839 C CA  . ALA B 2 150 ? 148.301 123.556 170.177 1.00 4.88  ? 140 ALA B CA  1 
ATOM 2840 C C   . ALA B 2 150 ? 147.897 122.507 171.204 1.00 8.35  ? 140 ALA B C   1 
ATOM 2841 O O   . ALA B 2 150 ? 147.790 122.789 172.400 1.00 15.26 ? 140 ALA B O   1 
ATOM 2842 C CB  . ALA B 2 150 ? 149.811 123.497 169.943 1.00 0.70  ? 140 ALA B CB  1 
ATOM 2843 N N   . GLY B 2 151 ? 147.688 121.283 170.727 1.00 8.30  ? 141 GLY B N   1 
ATOM 2844 C CA  . GLY B 2 151 ? 147.296 120.194 171.599 1.00 3.77  ? 141 GLY B CA  1 
ATOM 2845 C C   . GLY B 2 151 ? 146.292 119.243 170.983 1.00 4.18  ? 141 GLY B C   1 
ATOM 2846 O O   . GLY B 2 151 ? 146.236 118.070 171.360 1.00 6.58  ? 141 GLY B O   1 
ATOM 2847 N N   . HIS B 2 152 ? 145.498 119.729 170.034 1.00 4.03  ? 142 HIS B N   1 
ATOM 2848 C CA  . HIS B 2 152 ? 144.618 118.848 169.280 1.00 0.00  ? 142 HIS B CA  1 
ATOM 2849 C C   . HIS B 2 152 ? 145.432 117.980 168.329 1.00 3.30  ? 142 HIS B C   1 
ATOM 2850 O O   . HIS B 2 152 ? 146.357 118.457 167.667 1.00 13.65 ? 142 HIS B O   1 
ATOM 2851 C CB  . HIS B 2 152 ? 143.591 119.659 168.490 1.00 5.81  ? 142 HIS B CB  1 
ATOM 2852 C CG  . HIS B 2 152 ? 142.414 120.104 169.300 1.00 7.21  ? 142 HIS B CG  1 
ATOM 2853 N ND1 . HIS B 2 152 ? 141.678 119.240 170.083 1.00 10.87 ? 142 HIS B ND1 1 
ATOM 2854 C CD2 . HIS B 2 152 ? 141.832 121.319 169.434 1.00 3.29  ? 142 HIS B CD2 1 
ATOM 2855 C CE1 . HIS B 2 152 ? 140.700 119.905 170.669 1.00 2.12  ? 142 HIS B CE1 1 
ATOM 2856 N NE2 . HIS B 2 152 ? 140.771 121.169 170.292 1.00 1.32  ? 142 HIS B NE2 1 
ATOM 2857 N N   . THR B 2 153 ? 145.086 116.697 168.266 1.00 4.47  ? 143 THR B N   1 
ATOM 2858 C CA  . THR B 2 153 ? 145.743 115.757 167.370 1.00 2.06  ? 143 THR B CA  1 
ATOM 2859 C C   . THR B 2 153 ? 144.978 115.560 166.068 1.00 6.83  ? 143 THR B C   1 
ATOM 2860 O O   . THR B 2 153 ? 145.383 114.741 165.239 1.00 8.37  ? 143 THR B O   1 
ATOM 2861 C CB  . THR B 2 153 ? 145.951 114.412 168.071 1.00 9.56  ? 143 THR B CB  1 
ATOM 2862 O OG1 . THR B 2 153 ? 144.744 114.019 168.734 1.00 17.45 ? 143 THR B OG1 1 
ATOM 2863 C CG2 . THR B 2 153 ? 147.069 114.514 169.092 1.00 5.02  ? 143 THR B CG2 1 
ATOM 2864 N N   . GLY B 2 154 ? 143.883 116.294 165.871 1.00 5.98  ? 144 GLY B N   1 
ATOM 2865 C CA  . GLY B 2 154 ? 143.148 116.268 164.626 1.00 0.00  ? 144 GLY B CA  1 
ATOM 2866 C C   . GLY B 2 154 ? 142.859 117.680 164.159 1.00 3.53  ? 144 GLY B C   1 
ATOM 2867 O O   . GLY B 2 154 ? 143.142 118.651 164.861 1.00 16.41 ? 144 GLY B O   1 
ATOM 2868 N N   . TYR B 2 155 ? 142.288 117.776 162.961 1.00 8.37  ? 145 TYR B N   1 
ATOM 2869 C CA  . TYR B 2 155 ? 141.987 119.076 162.381 1.00 3.52  ? 145 TYR B CA  1 
ATOM 2870 C C   . TYR B 2 155 ? 140.969 119.826 163.232 1.00 4.88  ? 145 TYR B C   1 
ATOM 2871 O O   . TYR B 2 155 ? 140.083 119.232 163.849 1.00 4.22  ? 145 TYR B O   1 
ATOM 2872 C CB  . TYR B 2 155 ? 141.460 118.921 160.952 1.00 1.47  ? 145 TYR B CB  1 
ATOM 2873 C CG  . TYR B 2 155 ? 140.166 118.147 160.842 1.00 3.44  ? 145 TYR B CG  1 
ATOM 2874 C CD1 . TYR B 2 155 ? 138.937 118.782 160.968 1.00 7.84  ? 145 TYR B CD1 1 
ATOM 2875 C CD2 . TYR B 2 155 ? 140.171 116.781 160.604 1.00 9.95  ? 145 TYR B CD2 1 
ATOM 2876 C CE1 . TYR B 2 155 ? 137.757 118.078 160.873 1.00 8.02  ? 145 TYR B CE1 1 
ATOM 2877 C CE2 . TYR B 2 155 ? 138.995 116.071 160.505 1.00 9.48  ? 145 TYR B CE2 1 
ATOM 2878 C CZ  . TYR B 2 155 ? 137.793 116.723 160.639 1.00 11.49 ? 145 TYR B CZ  1 
ATOM 2879 O OH  . TYR B 2 155 ? 136.622 116.013 160.539 1.00 19.92 ? 145 TYR B OH  1 
ATOM 2880 N N   . LEU B 2 156 ? 141.105 121.148 163.260 1.00 8.42  ? 146 LEU B N   1 
ATOM 2881 C CA  . LEU B 2 156 ? 140.169 121.995 163.986 1.00 2.44  ? 146 LEU B CA  1 
ATOM 2882 C C   . LEU B 2 156 ? 138.949 122.260 163.115 1.00 0.62  ? 146 LEU B C   1 
ATOM 2883 O O   . LEU B 2 156 ? 139.074 122.795 162.009 1.00 7.27  ? 146 LEU B O   1 
ATOM 2884 C CB  . LEU B 2 156 ? 140.837 123.307 164.389 1.00 3.40  ? 146 LEU B CB  1 
ATOM 2885 C CG  . LEU B 2 156 ? 140.173 124.025 165.563 1.00 10.61 ? 146 LEU B CG  1 
ATOM 2886 C CD1 . LEU B 2 156 ? 140.660 123.434 166.875 1.00 5.99  ? 146 LEU B CD1 1 
ATOM 2887 C CD2 . LEU B 2 156 ? 140.419 125.520 165.508 1.00 8.22  ? 146 LEU B CD2 1 
ATOM 2888 N N   . SER B 2 157 ? 137.769 121.897 163.614 1.00 0.00  ? 147 SER B N   1 
ATOM 2889 C CA  . SER B 2 157 ? 136.539 122.033 162.844 1.00 3.68  ? 147 SER B CA  1 
ATOM 2890 C C   . SER B 2 157 ? 135.660 123.191 163.297 1.00 6.50  ? 147 SER B C   1 
ATOM 2891 O O   . SER B 2 157 ? 134.894 123.721 162.486 1.00 10.85 ? 147 SER B O   1 
ATOM 2892 C CB  . SER B 2 157 ? 135.731 120.733 162.905 1.00 1.49  ? 147 SER B CB  1 
ATOM 2893 O OG  . SER B 2 157 ? 135.564 120.298 164.240 1.00 2.35  ? 147 SER B OG  1 
ATOM 2894 N N   . CYS B 2 158 ? 135.743 123.595 164.562 1.00 5.39  ? 148 CYS B N   1 
ATOM 2895 C CA  . CYS B 2 158 ? 134.966 124.728 165.039 1.00 0.00  ? 148 CYS B CA  1 
ATOM 2896 C C   . CYS B 2 158 ? 135.657 125.327 166.255 1.00 6.23  ? 148 CYS B C   1 
ATOM 2897 O O   . CYS B 2 158 ? 136.407 124.645 166.957 1.00 2.62  ? 148 CYS B O   1 
ATOM 2898 C CB  . CYS B 2 158 ? 133.528 124.321 165.380 1.00 1.09  ? 148 CYS B CB  1 
ATOM 2899 S SG  . CYS B 2 158 ? 132.402 125.708 165.650 1.00 13.90 ? 148 CYS B SG  1 
ATOM 2900 N N   . CYS B 2 159 ? 135.399 126.612 166.487 1.00 16.06 ? 149 CYS B N   1 
ATOM 2901 C CA  . CYS B 2 159 ? 135.928 127.320 167.643 1.00 7.43  ? 149 CYS B CA  1 
ATOM 2902 C C   . CYS B 2 159 ? 135.022 128.504 167.942 1.00 10.19 ? 149 CYS B C   1 
ATOM 2903 O O   . CYS B 2 159 ? 134.513 129.148 167.022 1.00 23.76 ? 149 CYS B O   1 
ATOM 2904 C CB  . CYS B 2 159 ? 137.369 127.793 167.407 1.00 10.23 ? 149 CYS B CB  1 
ATOM 2905 S SG  . CYS B 2 159 ? 137.592 128.897 165.990 1.00 15.87 ? 149 CYS B SG  1 
ATOM 2906 N N   . ARG B 2 160 ? 134.821 128.783 169.228 1.00 15.74 ? 150 ARG B N   1 
ATOM 2907 C CA  . ARG B 2 160 ? 133.982 129.898 169.651 1.00 13.68 ? 150 ARG B CA  1 
ATOM 2908 C C   . ARG B 2 160 ? 134.571 130.537 170.897 1.00 13.38 ? 150 ARG B C   1 
ATOM 2909 O O   . ARG B 2 160 ? 134.819 129.848 171.890 1.00 22.45 ? 150 ARG B O   1 
ATOM 2910 C CB  . ARG B 2 160 ? 132.547 129.439 169.931 1.00 13.54 ? 150 ARG B CB  1 
ATOM 2911 C CG  . ARG B 2 160 ? 131.704 129.223 168.691 1.00 19.61 ? 150 ARG B CG  1 
ATOM 2912 C CD  . ARG B 2 160 ? 131.515 130.518 167.923 1.00 17.11 ? 150 ARG B CD  1 
ATOM 2913 N NE  . ARG B 2 160 ? 130.816 130.303 166.664 1.00 11.88 ? 150 ARG B NE  1 
ATOM 2914 C CZ  . ARG B 2 160 ? 131.416 130.131 165.495 1.00 12.61 ? 150 ARG B CZ  1 
ATOM 2915 N NH1 . ARG B 2 160 ? 132.734 130.156 165.385 1.00 13.84 ? 150 ARG B NH1 1 
ATOM 2916 N NH2 . ARG B 2 160 ? 130.676 129.933 164.409 1.00 19.82 ? 150 ARG B NH2 1 
ATOM 2917 N N   . PHE B 2 161 ? 134.781 131.849 170.844 1.00 22.84 ? 151 PHE B N   1 
ATOM 2918 C CA  . PHE B 2 161 ? 135.233 132.586 172.015 1.00 16.56 ? 151 PHE B CA  1 
ATOM 2919 C C   . PHE B 2 161 ? 134.156 132.600 173.092 1.00 15.95 ? 151 PHE B C   1 
ATOM 2920 O O   . PHE B 2 161 ? 132.966 132.739 172.802 1.00 19.46 ? 151 PHE B O   1 
ATOM 2921 C CB  . PHE B 2 161 ? 135.577 134.028 171.648 1.00 14.20 ? 151 PHE B CB  1 
ATOM 2922 C CG  . PHE B 2 161 ? 136.892 134.197 170.950 1.00 9.26  ? 151 PHE B CG  1 
ATOM 2923 C CD1 . PHE B 2 161 ? 138.059 134.359 171.675 1.00 14.69 ? 151 PHE B CD1 1 
ATOM 2924 C CD2 . PHE B 2 161 ? 136.956 134.248 169.569 1.00 6.32  ? 151 PHE B CD2 1 
ATOM 2925 C CE1 . PHE B 2 161 ? 139.266 134.540 171.035 1.00 13.07 ? 151 PHE B CE1 1 
ATOM 2926 C CE2 . PHE B 2 161 ? 138.157 134.430 168.928 1.00 6.46  ? 151 PHE B CE2 1 
ATOM 2927 C CZ  . PHE B 2 161 ? 139.315 134.576 169.660 1.00 8.87  ? 151 PHE B CZ  1 
ATOM 2928 N N   . LEU B 2 162 ? 134.584 132.455 174.343 1.00 14.65 ? 152 LEU B N   1 
ATOM 2929 C CA  . LEU B 2 162 ? 133.739 132.789 175.483 1.00 13.64 ? 152 LEU B CA  1 
ATOM 2930 C C   . LEU B 2 162 ? 133.992 134.216 175.944 1.00 17.00 ? 152 LEU B C   1 
ATOM 2931 O O   . LEU B 2 162 ? 133.055 134.929 176.317 1.00 16.75 ? 152 LEU B O   1 
ATOM 2932 C CB  . LEU B 2 162 ? 133.987 131.821 176.644 1.00 17.89 ? 152 LEU B CB  1 
ATOM 2933 C CG  . LEU B 2 162 ? 133.330 130.440 176.642 1.00 18.88 ? 152 LEU B CG  1 
ATOM 2934 C CD1 . LEU B 2 162 ? 133.839 129.587 175.502 1.00 16.27 ? 152 LEU B CD1 1 
ATOM 2935 C CD2 . LEU B 2 162 ? 133.577 129.751 177.971 1.00 14.51 ? 152 LEU B CD2 1 
ATOM 2936 N N   . ASP B 2 163 ? 135.253 134.628 175.922 1.00 16.40 ? 153 ASP B N   1 
ATOM 2937 C CA  . ASP B 2 163 ? 135.681 135.987 176.217 1.00 8.89  ? 153 ASP B CA  1 
ATOM 2938 C C   . ASP B 2 163 ? 137.044 136.178 175.561 1.00 11.70 ? 153 ASP B C   1 
ATOM 2939 O O   . ASP B 2 163 ? 137.455 135.383 174.710 1.00 17.58 ? 153 ASP B O   1 
ATOM 2940 C CB  . ASP B 2 163 ? 135.704 136.247 177.728 1.00 12.49 ? 153 ASP B CB  1 
ATOM 2941 C CG  . ASP B 2 163 ? 136.319 135.106 178.510 1.00 20.41 ? 153 ASP B CG  1 
ATOM 2942 O OD1 . ASP B 2 163 ? 137.554 134.936 178.450 1.00 23.58 ? 153 ASP B OD1 1 
ATOM 2943 O OD2 . ASP B 2 163 ? 135.566 134.381 179.192 1.00 21.95 ? 153 ASP B OD2 1 
ATOM 2944 N N   . ASP B 2 164 ? 137.747 137.242 175.948 1.00 17.19 ? 154 ASP B N   1 
ATOM 2945 C CA  . ASP B 2 164 ? 139.065 137.498 175.380 1.00 10.64 ? 154 ASP B CA  1 
ATOM 2946 C C   . ASP B 2 164 ? 140.108 136.487 175.838 1.00 17.66 ? 154 ASP B C   1 
ATOM 2947 O O   . ASP B 2 164 ? 141.196 136.435 175.254 1.00 26.13 ? 154 ASP B O   1 
ATOM 2948 C CB  . ASP B 2 164 ? 139.527 138.911 175.735 1.00 12.54 ? 154 ASP B CB  1 
ATOM 2949 C CG  . ASP B 2 164 ? 138.659 139.981 175.113 1.00 17.81 ? 154 ASP B CG  1 
ATOM 2950 O OD1 . ASP B 2 164 ? 137.748 139.630 174.335 1.00 19.81 ? 154 ASP B OD1 1 
ATOM 2951 O OD2 . ASP B 2 164 ? 138.887 141.174 175.402 1.00 23.34 ? 154 ASP B OD2 1 
ATOM 2952 N N   . ASN B 2 165 ? 139.808 135.688 176.864 1.00 14.65 ? 155 ASN B N   1 
ATOM 2953 C CA  . ASN B 2 165 ? 140.777 134.758 177.425 1.00 8.25  ? 155 ASN B CA  1 
ATOM 2954 C C   . ASN B 2 165 ? 140.353 133.298 177.347 1.00 15.53 ? 155 ASN B C   1 
ATOM 2955 O O   . ASN B 2 165 ? 141.190 132.421 177.576 1.00 17.71 ? 155 ASN B O   1 
ATOM 2956 C CB  . ASN B 2 165 ? 141.059 135.113 178.893 1.00 15.05 ? 155 ASN B CB  1 
ATOM 2957 C CG  . ASN B 2 165 ? 142.350 134.508 179.402 1.00 19.97 ? 155 ASN B CG  1 
ATOM 2958 O OD1 . ASN B 2 165 ? 143.339 134.429 178.676 1.00 24.36 ? 155 ASN B OD1 1 
ATOM 2959 N ND2 . ASN B 2 165 ? 142.346 134.072 180.655 1.00 17.78 ? 155 ASN B ND2 1 
ATOM 2960 N N   . GLN B 2 166 ? 139.092 133.014 177.032 1.00 20.40 ? 156 GLN B N   1 
ATOM 2961 C CA  . GLN B 2 166 ? 138.584 131.652 176.963 1.00 10.93 ? 156 GLN B CA  1 
ATOM 2962 C C   . GLN B 2 166 ? 137.997 131.379 175.586 1.00 12.75 ? 156 GLN B C   1 
ATOM 2963 O O   . GLN B 2 166 ? 137.334 132.240 175.002 1.00 17.09 ? 156 GLN B O   1 
ATOM 2964 C CB  . GLN B 2 166 ? 137.522 131.399 178.034 1.00 10.70 ? 156 GLN B CB  1 
ATOM 2965 C CG  . GLN B 2 166 ? 138.040 131.454 179.457 1.00 13.87 ? 156 GLN B CG  1 
ATOM 2966 C CD  . GLN B 2 166 ? 136.967 131.125 180.473 1.00 18.64 ? 156 GLN B CD  1 
ATOM 2967 O OE1 . GLN B 2 166 ? 136.153 131.976 180.830 1.00 21.78 ? 156 GLN B OE1 1 
ATOM 2968 N NE2 . GLN B 2 166 ? 136.958 129.885 180.941 1.00 18.93 ? 156 GLN B NE2 1 
ATOM 2969 N N   . ILE B 2 167 ? 138.241 130.176 175.077 1.00 18.89 ? 157 ILE B N   1 
ATOM 2970 C CA  . ILE B 2 167 ? 137.707 129.749 173.788 1.00 13.13 ? 157 ILE B CA  1 
ATOM 2971 C C   . ILE B 2 167 ? 137.519 128.237 173.826 1.00 10.43 ? 157 ILE B C   1 
ATOM 2972 O O   . ILE B 2 167 ? 138.328 127.511 174.410 1.00 14.36 ? 157 ILE B O   1 
ATOM 2973 C CB  . ILE B 2 167 ? 138.625 130.194 172.627 1.00 8.27  ? 157 ILE B CB  1 
ATOM 2974 C CG1 . ILE B 2 167 ? 137.965 129.927 171.274 1.00 5.89  ? 157 ILE B CG1 1 
ATOM 2975 C CG2 . ILE B 2 167 ? 139.975 129.508 172.708 1.00 12.79 ? 157 ILE B CG2 1 
ATOM 2976 C CD1 . ILE B 2 167 ? 138.694 130.541 170.109 1.00 2.38  ? 157 ILE B CD1 1 
ATOM 2977 N N   . VAL B 2 168 ? 136.432 127.767 173.220 1.00 4.96  ? 158 VAL B N   1 
ATOM 2978 C CA  . VAL B 2 168 ? 136.113 126.346 173.138 1.00 8.63  ? 158 VAL B CA  1 
ATOM 2979 C C   . VAL B 2 168 ? 136.260 125.912 171.688 1.00 2.85  ? 158 VAL B C   1 
ATOM 2980 O O   . VAL B 2 168 ? 135.699 126.543 170.785 1.00 1.65  ? 158 VAL B O   1 
ATOM 2981 C CB  . VAL B 2 168 ? 134.698 126.049 173.668 1.00 8.73  ? 158 VAL B CB  1 
ATOM 2982 C CG1 . VAL B 2 168 ? 134.249 124.667 173.249 1.00 7.01  ? 158 VAL B CG1 1 
ATOM 2983 C CG2 . VAL B 2 168 ? 134.672 126.153 175.176 1.00 10.47 ? 158 VAL B CG2 1 
ATOM 2984 N N   . THR B 2 169 ? 137.015 124.839 171.466 1.00 7.65  ? 159 THR B N   1 
ATOM 2985 C CA  . THR B 2 169 ? 137.327 124.353 170.130 1.00 9.00  ? 159 THR B CA  1 
ATOM 2986 C C   . THR B 2 169 ? 136.953 122.883 170.011 1.00 1.71  ? 159 THR B C   1 
ATOM 2987 O O   . THR B 2 169 ? 137.001 122.140 170.994 1.00 10.81 ? 159 THR B O   1 
ATOM 2988 C CB  . THR B 2 169 ? 138.816 124.525 169.807 1.00 0.00  ? 159 THR B CB  1 
ATOM 2989 O OG1 . THR B 2 169 ? 139.589 123.656 170.641 1.00 4.41  ? 159 THR B OG1 1 
ATOM 2990 C CG2 . THR B 2 169 ? 139.255 125.959 170.041 1.00 2.19  ? 159 THR B CG2 1 
ATOM 2991 N N   . SER B 2 170 ? 136.574 122.472 168.805 1.00 1.82  ? 160 SER B N   1 
ATOM 2992 C CA  . SER B 2 170 ? 136.304 121.077 168.490 1.00 1.69  ? 160 SER B CA  1 
ATOM 2993 C C   . SER B 2 170 ? 137.295 120.604 167.438 1.00 5.59  ? 160 SER B C   1 
ATOM 2994 O O   . SER B 2 170 ? 137.767 121.396 166.617 1.00 1.84  ? 160 SER B O   1 
ATOM 2995 C CB  . SER B 2 170 ? 134.871 120.879 167.990 1.00 0.00  ? 160 SER B CB  1 
ATOM 2996 O OG  . SER B 2 170 ? 134.630 121.607 166.802 1.00 5.66  ? 160 SER B OG  1 
ATOM 2997 N N   . SER B 2 171 ? 137.616 119.316 167.471 1.00 6.83  ? 161 SER B N   1 
ATOM 2998 C CA  . SER B 2 171 ? 138.644 118.759 166.609 1.00 0.00  ? 161 SER B CA  1 
ATOM 2999 C C   . SER B 2 171 ? 138.184 117.430 166.028 1.00 9.92  ? 161 SER B C   1 
ATOM 3000 O O   . SER B 2 171 ? 137.213 116.821 166.486 1.00 12.01 ? 161 SER B O   1 
ATOM 3001 C CB  . SER B 2 171 ? 139.961 118.576 167.369 1.00 0.97  ? 161 SER B CB  1 
ATOM 3002 O OG  . SER B 2 171 ? 140.907 117.872 166.589 1.00 13.65 ? 161 SER B OG  1 
ATOM 3003 N N   . GLY B 2 172 ? 138.903 116.986 165.000 1.00 11.88 ? 162 GLY B N   1 
ATOM 3004 C CA  . GLY B 2 172 ? 138.690 115.690 164.397 1.00 1.63  ? 162 GLY B CA  1 
ATOM 3005 C C   . GLY B 2 172 ? 139.249 114.528 165.178 1.00 7.85  ? 162 GLY B C   1 
ATOM 3006 O O   . GLY B 2 172 ? 139.061 113.376 164.781 1.00 15.18 ? 162 GLY B O   1 
ATOM 3007 N N   . ASP B 2 173 ? 139.937 114.798 166.288 1.00 8.81  ? 163 ASP B N   1 
ATOM 3008 C CA  . ASP B 2 173 ? 140.424 113.766 167.190 1.00 4.69  ? 163 ASP B CA  1 
ATOM 3009 C C   . ASP B 2 173 ? 139.356 113.298 168.172 1.00 9.10  ? 163 ASP B C   1 
ATOM 3010 O O   . ASP B 2 173 ? 139.693 112.686 169.193 1.00 16.05 ? 163 ASP B O   1 
ATOM 3011 C CB  . ASP B 2 173 ? 141.663 114.261 167.942 1.00 5.81  ? 163 ASP B CB  1 
ATOM 3012 C CG  . ASP B 2 173 ? 141.395 115.502 168.782 1.00 8.85  ? 163 ASP B CG  1 
ATOM 3013 O OD1 . ASP B 2 173 ? 140.224 115.895 168.939 1.00 12.57 ? 163 ASP B OD1 1 
ATOM 3014 O OD2 . ASP B 2 173 ? 142.371 116.088 169.292 1.00 11.55 ? 163 ASP B OD2 1 
ATOM 3015 N N   . THR B 2 174 ? 138.084 113.588 167.888 1.00 1.70  ? 164 THR B N   1 
ATOM 3016 C CA  . THR B 2 174 ? 136.909 113.200 168.666 1.00 3.68  ? 164 THR B CA  1 
ATOM 3017 C C   . THR B 2 174 ? 136.821 113.900 170.016 1.00 8.44  ? 164 THR B C   1 
ATOM 3018 O O   . THR B 2 174 ? 136.108 113.419 170.904 1.00 14.32 ? 164 THR B O   1 
ATOM 3019 C CB  . THR B 2 174 ? 136.831 111.682 168.886 1.00 7.84  ? 164 THR B CB  1 
ATOM 3020 O OG1 . THR B 2 174 ? 137.886 111.265 169.761 1.00 11.45 ? 164 THR B OG1 1 
ATOM 3021 C CG2 . THR B 2 174 ? 136.959 110.940 167.567 1.00 4.47  ? 164 THR B CG2 1 
ATOM 3022 N N   . THR B 2 175 ? 137.507 115.026 170.199 1.00 5.63  ? 165 THR B N   1 
ATOM 3023 C CA  . THR B 2 175 ? 137.504 115.730 171.473 1.00 7.49  ? 165 THR B CA  1 
ATOM 3024 C C   . THR B 2 175 ? 137.230 117.213 171.263 1.00 6.92  ? 165 THR B C   1 
ATOM 3025 O O   . THR B 2 175 ? 137.467 117.762 170.184 1.00 5.35  ? 165 THR B O   1 
ATOM 3026 C CB  . THR B 2 175 ? 138.837 115.569 172.224 1.00 8.28  ? 165 THR B CB  1 
ATOM 3027 O OG1 . THR B 2 175 ? 139.905 116.088 171.425 1.00 8.89  ? 165 THR B OG1 1 
ATOM 3028 C CG2 . THR B 2 175 ? 139.106 114.110 172.540 1.00 5.59  ? 165 THR B CG2 1 
ATOM 3029 N N   . CYS B 2 176 ? 136.718 117.848 172.312 1.00 9.99  ? 166 CYS B N   1 
ATOM 3030 C CA  . CYS B 2 176 ? 136.589 119.293 172.397 1.00 8.89  ? 166 CYS B CA  1 
ATOM 3031 C C   . CYS B 2 176 ? 137.457 119.801 173.541 1.00 7.52  ? 166 CYS B C   1 
ATOM 3032 O O   . CYS B 2 176 ? 137.704 119.084 174.514 1.00 12.84 ? 166 CYS B O   1 
ATOM 3033 C CB  . CYS B 2 176 ? 135.132 119.715 172.616 1.00 7.29  ? 166 CYS B CB  1 
ATOM 3034 S SG  . CYS B 2 176 ? 133.994 119.234 171.300 1.00 18.81 ? 166 CYS B SG  1 
ATOM 3035 N N   . ALA B 2 177 ? 137.928 121.038 173.418 1.00 7.71  ? 167 ALA B N   1 
ATOM 3036 C CA  . ALA B 2 177 ? 138.848 121.593 174.400 1.00 4.69  ? 167 ALA B CA  1 
ATOM 3037 C C   . ALA B 2 177 ? 138.438 123.009 174.773 1.00 9.75  ? 167 ALA B C   1 
ATOM 3038 O O   . ALA B 2 177 ? 137.981 123.786 173.932 1.00 1.64  ? 167 ALA B O   1 
ATOM 3039 C CB  . ALA B 2 177 ? 140.289 121.592 173.879 1.00 1.98  ? 167 ALA B CB  1 
ATOM 3040 N N   . LEU B 2 178 ? 138.611 123.333 176.051 1.00 9.88  ? 168 LEU B N   1 
ATOM 3041 C CA  . LEU B 2 178 ? 138.477 124.693 176.554 1.00 2.87  ? 168 LEU B CA  1 
ATOM 3042 C C   . LEU B 2 178 ? 139.864 125.229 176.876 1.00 2.92  ? 168 LEU B C   1 
ATOM 3043 O O   . LEU B 2 178 ? 140.620 124.597 177.619 1.00 6.68  ? 168 LEU B O   1 
ATOM 3044 C CB  . LEU B 2 178 ? 137.591 124.733 177.797 1.00 6.61  ? 168 LEU B CB  1 
ATOM 3045 C CG  . LEU B 2 178 ? 137.587 126.039 178.593 1.00 10.87 ? 168 LEU B CG  1 
ATOM 3046 C CD1 . LEU B 2 178 ? 137.001 127.178 177.775 1.00 7.13  ? 168 LEU B CD1 1 
ATOM 3047 C CD2 . LEU B 2 178 ? 136.826 125.859 179.894 1.00 10.56 ? 168 LEU B CD2 1 
ATOM 3048 N N   . TRP B 2 179 ? 140.192 126.393 176.326 1.00 9.14  ? 169 TRP B N   1 
ATOM 3049 C CA  . TRP B 2 179 ? 141.541 126.932 176.395 1.00 9.65  ? 169 TRP B CA  1 
ATOM 3050 C C   . TRP B 2 179 ? 141.580 128.200 177.236 1.00 7.86  ? 169 TRP B C   1 
ATOM 3051 O O   . TRP B 2 179 ? 140.621 128.976 177.258 1.00 12.48 ? 169 TRP B O   1 
ATOM 3052 C CB  . TRP B 2 179 ? 142.084 127.242 174.998 1.00 8.18  ? 169 TRP B CB  1 
ATOM 3053 C CG  . TRP B 2 179 ? 142.029 126.091 174.049 1.00 8.79  ? 169 TRP B CG  1 
ATOM 3054 C CD1 . TRP B 2 179 ? 140.940 125.654 173.357 1.00 4.19  ? 169 TRP B CD1 1 
ATOM 3055 C CD2 . TRP B 2 179 ? 143.113 125.238 173.672 1.00 9.98  ? 169 TRP B CD2 1 
ATOM 3056 N NE1 . TRP B 2 179 ? 141.275 124.576 172.579 1.00 5.33  ? 169 TRP B NE1 1 
ATOM 3057 C CE2 . TRP B 2 179 ? 142.605 124.301 172.752 1.00 7.91  ? 169 TRP B CE2 1 
ATOM 3058 C CE3 . TRP B 2 179 ? 144.465 125.174 174.023 1.00 1.83  ? 169 TRP B CE3 1 
ATOM 3059 C CZ2 . TRP B 2 179 ? 143.399 123.310 172.181 1.00 4.91  ? 169 TRP B CZ2 1 
ATOM 3060 C CZ3 . TRP B 2 179 ? 145.250 124.191 173.455 1.00 1.22  ? 169 TRP B CZ3 1 
ATOM 3061 C CH2 . TRP B 2 179 ? 144.715 123.272 172.544 1.00 1.92  ? 169 TRP B CH2 1 
ATOM 3062 N N   . ASP B 2 180 ? 142.698 128.394 177.929 1.00 16.72 ? 170 ASP B N   1 
ATOM 3063 C CA  . ASP B 2 180 ? 143.052 129.675 178.526 1.00 16.75 ? 170 ASP B CA  1 
ATOM 3064 C C   . ASP B 2 180 ? 144.047 130.339 177.582 1.00 11.09 ? 170 ASP B C   1 
ATOM 3065 O O   . ASP B 2 180 ? 145.181 129.872 177.441 1.00 12.98 ? 170 ASP B O   1 
ATOM 3066 C CB  . ASP B 2 180 ? 143.642 129.486 179.920 1.00 16.59 ? 170 ASP B CB  1 
ATOM 3067 C CG  . ASP B 2 180 ? 143.816 130.792 180.659 1.00 22.93 ? 170 ASP B CG  1 
ATOM 3068 O OD1 . ASP B 2 180 ? 142.795 131.387 181.061 1.00 20.41 ? 170 ASP B OD1 1 
ATOM 3069 O OD2 . ASP B 2 180 ? 144.972 131.225 180.840 1.00 26.94 ? 170 ASP B OD2 1 
ATOM 3070 N N   . ILE B 2 181 ? 143.616 131.416 176.924 1.00 6.23  ? 171 ILE B N   1 
ATOM 3071 C CA  . ILE B 2 181 ? 144.413 132.001 175.849 1.00 12.42 ? 171 ILE B CA  1 
ATOM 3072 C C   . ILE B 2 181 ? 145.699 132.611 176.394 1.00 17.01 ? 171 ILE B C   1 
ATOM 3073 O O   . ILE B 2 181 ? 146.752 132.540 175.751 1.00 19.10 ? 171 ILE B O   1 
ATOM 3074 C CB  . ILE B 2 181 ? 143.575 133.026 175.063 1.00 12.32 ? 171 ILE B CB  1 
ATOM 3075 C CG1 . ILE B 2 181 ? 142.376 132.337 174.411 1.00 10.23 ? 171 ILE B CG1 1 
ATOM 3076 C CG2 . ILE B 2 181 ? 144.419 133.712 174.005 1.00 9.74  ? 171 ILE B CG2 1 
ATOM 3077 C CD1 . ILE B 2 181 ? 141.540 133.244 173.548 1.00 9.59  ? 171 ILE B CD1 1 
ATOM 3078 N N   . GLU B 2 182 ? 145.642 133.208 177.587 1.00 20.14 ? 172 GLU B N   1 
ATOM 3079 C CA  . GLU B 2 182 ? 146.835 133.831 178.153 1.00 17.89 ? 172 GLU B CA  1 
ATOM 3080 C C   . GLU B 2 182 ? 147.952 132.814 178.355 1.00 19.19 ? 172 GLU B C   1 
ATOM 3081 O O   . GLU B 2 182 ? 149.113 133.083 178.026 1.00 21.70 ? 172 GLU B O   1 
ATOM 3082 C CB  . GLU B 2 182 ? 146.492 134.523 179.472 1.00 15.81 ? 172 GLU B CB  1 
ATOM 3083 C CG  . GLU B 2 182 ? 147.685 135.145 180.180 1.00 20.23 ? 172 GLU B CG  1 
ATOM 3084 C CD  . GLU B 2 182 ? 148.288 136.310 179.415 1.00 28.14 ? 172 GLU B CD  1 
ATOM 3085 O OE1 . GLU B 2 182 ? 147.587 136.902 178.567 1.00 29.85 ? 172 GLU B OE1 1 
ATOM 3086 O OE2 . GLU B 2 182 ? 149.469 136.635 179.662 1.00 27.87 ? 172 GLU B OE2 1 
ATOM 3087 N N   . THR B 2 183 ? 147.622 131.639 178.887 1.00 17.19 ? 173 THR B N   1 
ATOM 3088 C CA  . THR B 2 183 ? 148.606 130.584 179.082 1.00 14.65 ? 173 THR B CA  1 
ATOM 3089 C C   . THR B 2 183 ? 148.753 129.671 177.872 1.00 17.40 ? 173 THR B C   1 
ATOM 3090 O O   . THR B 2 183 ? 149.790 129.013 177.737 1.00 21.30 ? 173 THR B O   1 
ATOM 3091 C CB  . THR B 2 183 ? 148.246 129.741 180.311 1.00 18.22 ? 173 THR B CB  1 
ATOM 3092 O OG1 . THR B 2 183 ? 146.920 129.219 180.165 1.00 19.00 ? 173 THR B OG1 1 
ATOM 3093 C CG2 . THR B 2 183 ? 148.317 130.583 181.573 1.00 20.59 ? 173 THR B CG2 1 
ATOM 3094 N N   . GLY B 2 184 ? 147.754 129.618 176.994 1.00 16.64 ? 174 GLY B N   1 
ATOM 3095 C CA  . GLY B 2 184 ? 147.837 128.786 175.811 1.00 11.75 ? 174 GLY B CA  1 
ATOM 3096 C C   . GLY B 2 184 ? 147.632 127.310 176.049 1.00 15.18 ? 174 GLY B C   1 
ATOM 3097 O O   . GLY B 2 184 ? 147.957 126.506 175.171 1.00 14.75 ? 174 GLY B O   1 
ATOM 3098 N N   . GLN B 2 185 ? 147.104 126.927 177.205 1.00 10.86 ? 175 GLN B N   1 
ATOM 3099 C CA  . GLN B 2 185 ? 146.898 125.532 177.558 1.00 9.09  ? 175 GLN B CA  1 
ATOM 3100 C C   . GLN B 2 185 ? 145.407 125.240 177.659 1.00 13.81 ? 175 GLN B C   1 
ATOM 3101 O O   . GLN B 2 185 ? 144.610 126.110 178.019 1.00 10.22 ? 175 GLN B O   1 
ATOM 3102 C CB  . GLN B 2 185 ? 147.587 125.191 178.883 1.00 12.26 ? 175 GLN B CB  1 
ATOM 3103 C CG  . GLN B 2 185 ? 149.026 125.678 178.984 1.00 15.53 ? 175 GLN B CG  1 
ATOM 3104 C CD  . GLN B 2 185 ? 149.928 125.075 177.924 1.00 23.11 ? 175 GLN B CD  1 
ATOM 3105 O OE1 . GLN B 2 185 ? 149.766 123.919 177.537 1.00 24.47 ? 175 GLN B OE1 1 
ATOM 3106 N NE2 . GLN B 2 185 ? 150.885 125.863 177.446 1.00 18.56 ? 175 GLN B NE2 1 
ATOM 3107 N N   . GLN B 2 186 ? 145.036 124.005 177.335 1.00 14.17 ? 176 GLN B N   1 
ATOM 3108 C CA  . GLN B 2 186 ? 143.642 123.583 177.414 1.00 8.39  ? 176 GLN B CA  1 
ATOM 3109 C C   . GLN B 2 186 ? 143.317 123.235 178.860 1.00 11.27 ? 176 GLN B C   1 
ATOM 3110 O O   . GLN B 2 186 ? 143.776 122.215 179.382 1.00 15.47 ? 176 GLN B O   1 
ATOM 3111 C CB  . GLN B 2 186 ? 143.382 122.406 176.479 1.00 4.01  ? 176 GLN B CB  1 
ATOM 3112 C CG  . GLN B 2 186 ? 144.579 121.502 176.267 1.00 10.06 ? 176 GLN B CG  1 
ATOM 3113 C CD  . GLN B 2 186 ? 144.374 120.523 175.128 1.00 15.69 ? 176 GLN B CD  1 
ATOM 3114 O OE1 . GLN B 2 186 ? 143.277 120.404 174.587 1.00 15.71 ? 176 GLN B OE1 1 
ATOM 3115 N NE2 . GLN B 2 186 ? 145.435 119.818 174.757 1.00 13.54 ? 176 GLN B NE2 1 
ATOM 3116 N N   . THR B 2 187 ? 142.526 124.091 179.509 1.00 5.13  ? 177 THR B N   1 
ATOM 3117 C CA  . THR B 2 187 ? 142.184 123.872 180.909 1.00 4.67  ? 177 THR B CA  1 
ATOM 3118 C C   . THR B 2 187 ? 141.241 122.687 181.074 1.00 9.60  ? 177 THR B C   1 
ATOM 3119 O O   . THR B 2 187 ? 141.334 121.946 182.059 1.00 20.07 ? 177 THR B O   1 
ATOM 3120 C CB  . THR B 2 187 ? 141.563 125.137 181.501 1.00 10.34 ? 177 THR B CB  1 
ATOM 3121 O OG1 . THR B 2 187 ? 140.332 125.428 180.830 1.00 12.52 ? 177 THR B OG1 1 
ATOM 3122 C CG2 . THR B 2 187 ? 142.506 126.313 181.334 1.00 10.07 ? 177 THR B CG2 1 
ATOM 3123 N N   . THR B 2 188 ? 140.327 122.494 180.128 1.00 7.53  ? 178 THR B N   1 
ATOM 3124 C CA  . THR B 2 188 ? 139.362 121.407 180.185 1.00 7.08  ? 178 THR B CA  1 
ATOM 3125 C C   . THR B 2 188 ? 139.324 120.692 178.844 1.00 7.84  ? 178 THR B C   1 
ATOM 3126 O O   . THR B 2 188 ? 139.389 121.328 177.788 1.00 10.45 ? 178 THR B O   1 
ATOM 3127 C CB  . THR B 2 188 ? 137.961 121.923 180.547 1.00 10.36 ? 178 THR B CB  1 
ATOM 3128 O OG1 . THR B 2 188 ? 138.042 122.748 181.715 1.00 15.67 ? 178 THR B OG1 1 
ATOM 3129 C CG2 . THR B 2 188 ? 137.020 120.767 180.827 1.00 5.99  ? 178 THR B CG2 1 
ATOM 3130 N N   . THR B 2 189 ? 139.228 119.366 178.892 1.00 10.90 ? 179 THR B N   1 
ATOM 3131 C CA  . THR B 2 189 ? 139.109 118.534 177.703 1.00 10.24 ? 179 THR B CA  1 
ATOM 3132 C C   . THR B 2 189 ? 137.788 117.784 177.768 1.00 7.77  ? 179 THR B C   1 
ATOM 3133 O O   . THR B 2 189 ? 137.434 117.233 178.815 1.00 8.56  ? 179 THR B O   1 
ATOM 3134 C CB  . THR B 2 189 ? 140.278 117.552 177.592 1.00 10.99 ? 179 THR B CB  1 
ATOM 3135 O OG1 . THR B 2 189 ? 141.514 118.275 177.612 1.00 17.01 ? 179 THR B OG1 1 
ATOM 3136 C CG2 . THR B 2 189 ? 140.188 116.762 176.298 1.00 6.14  ? 179 THR B CG2 1 
ATOM 3137 N N   . PHE B 2 190 ? 137.061 117.772 176.657 1.00 5.89  ? 180 PHE B N   1 
ATOM 3138 C CA  . PHE B 2 190 ? 135.730 117.181 176.586 1.00 6.05  ? 180 PHE B CA  1 
ATOM 3139 C C   . PHE B 2 190 ? 135.801 115.934 175.714 1.00 12.62 ? 180 PHE B C   1 
ATOM 3140 O O   . PHE B 2 190 ? 135.891 116.030 174.486 1.00 13.82 ? 180 PHE B O   1 
ATOM 3141 C CB  . PHE B 2 190 ? 134.724 118.191 176.042 1.00 4.55  ? 180 PHE B CB  1 
ATOM 3142 C CG  . PHE B 2 190 ? 134.623 119.443 176.866 1.00 9.19  ? 180 PHE B CG  1 
ATOM 3143 C CD1 . PHE B 2 190 ? 135.422 120.540 176.588 1.00 8.41  ? 180 PHE B CD1 1 
ATOM 3144 C CD2 . PHE B 2 190 ? 133.739 119.518 177.927 1.00 8.64  ? 180 PHE B CD2 1 
ATOM 3145 C CE1 . PHE B 2 190 ? 135.335 121.687 177.349 1.00 9.20  ? 180 PHE B CE1 1 
ATOM 3146 C CE2 . PHE B 2 190 ? 133.647 120.663 178.690 1.00 10.37 ? 180 PHE B CE2 1 
ATOM 3147 C CZ  . PHE B 2 190 ? 134.446 121.748 178.401 1.00 7.32  ? 180 PHE B CZ  1 
ATOM 3148 N N   . THR B 2 191 ? 135.753 114.768 176.351 1.00 11.91 ? 181 THR B N   1 
ATOM 3149 C CA  . THR B 2 191 ? 135.866 113.487 175.675 1.00 8.66  ? 181 THR B CA  1 
ATOM 3150 C C   . THR B 2 191 ? 134.573 112.697 175.825 1.00 10.33 ? 181 THR B C   1 
ATOM 3151 O O   . THR B 2 191 ? 133.831 112.864 176.797 1.00 13.71 ? 181 THR B O   1 
ATOM 3152 C CB  . THR B 2 191 ? 137.035 112.669 176.233 1.00 13.04 ? 181 THR B CB  1 
ATOM 3153 O OG1 . THR B 2 191 ? 136.792 112.365 177.611 1.00 19.49 ? 181 THR B OG1 1 
ATOM 3154 C CG2 . THR B 2 191 ? 138.332 113.448 176.117 1.00 6.41  ? 181 THR B CG2 1 
ATOM 3155 N N   . GLY B 2 192 ? 134.315 111.825 174.855 1.00 8.84  ? 182 GLY B N   1 
ATOM 3156 C CA  . GLY B 2 192 ? 133.120 111.006 174.872 1.00 7.77  ? 182 GLY B CA  1 
ATOM 3157 C C   . GLY B 2 192 ? 132.535 110.761 173.497 1.00 13.30 ? 182 GLY B C   1 
ATOM 3158 O O   . GLY B 2 192 ? 131.789 109.797 173.301 1.00 18.32 ? 182 GLY B O   1 
ATOM 3159 N N   . HIS B 2 193 ? 132.866 111.618 172.536 1.00 10.93 ? 183 HIS B N   1 
ATOM 3160 C CA  . HIS B 2 193 ? 132.488 111.365 171.153 1.00 0.78  ? 183 HIS B CA  1 
ATOM 3161 C C   . HIS B 2 193 ? 133.354 110.259 170.567 1.00 13.73 ? 183 HIS B C   1 
ATOM 3162 O O   . HIS B 2 193 ? 134.562 110.200 170.811 1.00 24.44 ? 183 HIS B O   1 
ATOM 3163 C CB  . HIS B 2 193 ? 132.630 112.635 170.313 1.00 9.59  ? 183 HIS B CB  1 
ATOM 3164 C CG  . HIS B 2 193 ? 131.448 113.551 170.385 1.00 13.19 ? 183 HIS B CG  1 
ATOM 3165 N ND1 . HIS B 2 193 ? 130.169 113.144 170.074 1.00 11.89 ? 183 HIS B ND1 1 
ATOM 3166 C CD2 . HIS B 2 193 ? 131.355 114.861 170.714 1.00 11.16 ? 183 HIS B CD2 1 
ATOM 3167 C CE1 . HIS B 2 193 ? 129.339 114.161 170.213 1.00 4.87  ? 183 HIS B CE1 1 
ATOM 3168 N NE2 . HIS B 2 193 ? 130.033 115.215 170.603 1.00 7.16  ? 183 HIS B NE2 1 
ATOM 3169 N N   . THR B 2 194 ? 132.731 109.375 169.793 1.00 13.12 ? 184 THR B N   1 
ATOM 3170 C CA  . THR B 2 194 ? 133.447 108.304 169.115 1.00 8.03  ? 184 THR B CA  1 
ATOM 3171 C C   . THR B 2 194 ? 133.750 108.628 167.659 1.00 12.70 ? 184 THR B C   1 
ATOM 3172 O O   . THR B 2 194 ? 134.354 107.804 166.967 1.00 17.38 ? 184 THR B O   1 
ATOM 3173 C CB  . THR B 2 194 ? 132.655 106.994 169.205 1.00 13.24 ? 184 THR B CB  1 
ATOM 3174 O OG1 . THR B 2 194 ? 131.436 107.112 168.465 1.00 18.40 ? 184 THR B OG1 1 
ATOM 3175 C CG2 . THR B 2 194 ? 132.327 106.676 170.653 1.00 3.69  ? 184 THR B CG2 1 
ATOM 3176 N N   . GLY B 2 195 ? 133.349 109.807 167.180 1.00 7.10  ? 185 GLY B N   1 
ATOM 3177 C CA  . GLY B 2 195 ? 133.670 110.248 165.840 1.00 3.37  ? 185 GLY B CA  1 
ATOM 3178 C C   . GLY B 2 195 ? 134.132 111.694 165.849 1.00 10.65 ? 185 GLY B C   1 
ATOM 3179 O O   . GLY B 2 195 ? 134.059 112.383 166.868 1.00 20.56 ? 185 GLY B O   1 
ATOM 3180 N N   . ASP B 2 196 ? 134.615 112.133 164.688 1.00 11.39 ? 186 ASP B N   1 
ATOM 3181 C CA  . ASP B 2 196 ? 135.141 113.487 164.553 1.00 5.55  ? 186 ASP B CA  1 
ATOM 3182 C C   . ASP B 2 196 ? 134.067 114.512 164.882 1.00 2.38  ? 186 ASP B C   1 
ATOM 3183 O O   . ASP B 2 196 ? 132.979 114.490 164.301 1.00 11.52 ? 186 ASP B O   1 
ATOM 3184 C CB  . ASP B 2 196 ? 135.660 113.710 163.134 1.00 8.27  ? 186 ASP B CB  1 
ATOM 3185 C CG  . ASP B 2 196 ? 136.616 112.628 162.684 1.00 21.61 ? 186 ASP B CG  1 
ATOM 3186 O OD1 . ASP B 2 196 ? 136.867 111.691 163.467 1.00 26.04 ? 186 ASP B OD1 1 
ATOM 3187 O OD2 . ASP B 2 196 ? 137.116 112.715 161.545 1.00 17.17 ? 186 ASP B OD2 1 
ATOM 3188 N N   . VAL B 2 197 ? 134.377 115.422 165.801 1.00 5.62  ? 187 VAL B N   1 
ATOM 3189 C CA  . VAL B 2 197 ? 133.454 116.496 166.154 1.00 8.52  ? 187 VAL B CA  1 
ATOM 3190 C C   . VAL B 2 197 ? 133.549 117.579 165.087 1.00 0.00  ? 187 VAL B C   1 
ATOM 3191 O O   . VAL B 2 197 ? 134.639 118.078 164.789 1.00 10.74 ? 187 VAL B O   1 
ATOM 3192 C CB  . VAL B 2 197 ? 133.758 117.057 167.549 1.00 5.65  ? 187 VAL B CB  1 
ATOM 3193 C CG1 . VAL B 2 197 ? 132.659 118.009 167.984 1.00 6.79  ? 187 VAL B CG1 1 
ATOM 3194 C CG2 . VAL B 2 197 ? 133.910 115.931 168.551 1.00 0.19  ? 187 VAL B CG2 1 
ATOM 3195 N N   . MET B 2 198 ? 132.407 117.942 164.506 1.00 0.00  ? 188 MET B N   1 
ATOM 3196 C CA  . MET B 2 198 ? 132.392 118.835 163.356 1.00 10.53 ? 188 MET B CA  1 
ATOM 3197 C C   . MET B 2 198 ? 131.903 120.241 163.672 1.00 2.82  ? 188 MET B C   1 
ATOM 3198 O O   . MET B 2 198 ? 132.173 121.158 162.890 1.00 5.30  ? 188 MET B O   1 
ATOM 3199 C CB  . MET B 2 198 ? 131.522 118.244 162.239 1.00 9.50  ? 188 MET B CB  1 
ATOM 3200 C CG  . MET B 2 198 ? 131.905 116.830 161.830 1.00 9.11  ? 188 MET B CG  1 
ATOM 3201 S SD  . MET B 2 198 ? 133.663 116.636 161.490 1.00 11.49 ? 188 MET B SD  1 
ATOM 3202 C CE  . MET B 2 198 ? 133.887 117.828 160.176 1.00 4.18  ? 188 MET B CE  1 
ATOM 3203 N N   . SER B 2 199 ? 131.201 120.439 164.783 1.00 2.53  ? 189 SER B N   1 
ATOM 3204 C CA  . SER B 2 199 ? 130.671 121.755 165.103 1.00 4.41  ? 189 SER B CA  1 
ATOM 3205 C C   . SER B 2 199 ? 130.459 121.860 166.604 1.00 6.26  ? 189 SER B C   1 
ATOM 3206 O O   . SER B 2 199 ? 130.396 120.854 167.313 1.00 6.96  ? 189 SER B O   1 
ATOM 3207 C CB  . SER B 2 199 ? 129.362 122.026 164.356 1.00 11.77 ? 189 SER B CB  1 
ATOM 3208 O OG  . SER B 2 199 ? 128.430 120.981 164.574 1.00 18.22 ? 189 SER B OG  1 
ATOM 3209 N N   . LEU B 2 200 ? 130.359 123.100 167.076 1.00 3.74  ? 190 LEU B N   1 
ATOM 3210 C CA  . LEU B 2 200 ? 129.967 123.375 168.449 1.00 3.00  ? 190 LEU B CA  1 
ATOM 3211 C C   . LEU B 2 200 ? 129.228 124.703 168.490 1.00 1.16  ? 190 LEU B C   1 
ATOM 3212 O O   . LEU B 2 200 ? 129.435 125.573 167.640 1.00 8.55  ? 190 LEU B O   1 
ATOM 3213 C CB  . LEU B 2 200 ? 131.171 123.390 169.404 1.00 9.55  ? 190 LEU B CB  1 
ATOM 3214 C CG  . LEU B 2 200 ? 132.468 124.127 169.055 1.00 3.05  ? 190 LEU B CG  1 
ATOM 3215 C CD1 . LEU B 2 200 ? 132.354 125.628 169.245 1.00 4.94  ? 190 LEU B CD1 1 
ATOM 3216 C CD2 . LEU B 2 200 ? 133.589 123.582 169.900 1.00 3.70  ? 190 LEU B CD2 1 
ATOM 3217 N N   . SER B 2 201 ? 128.357 124.847 169.485 1.00 7.86  ? 191 SER B N   1 
ATOM 3218 C CA  . SER B 2 201 ? 127.567 126.055 169.658 1.00 3.34  ? 191 SER B CA  1 
ATOM 3219 C C   . SER B 2 201 ? 127.460 126.373 171.140 1.00 8.48  ? 191 SER B C   1 
ATOM 3220 O O   . SER B 2 201 ? 127.006 125.540 171.929 1.00 10.88 ? 191 SER B O   1 
ATOM 3221 C CB  . SER B 2 201 ? 126.167 125.899 169.052 1.00 2.28  ? 191 SER B CB  1 
ATOM 3222 O OG  . SER B 2 201 ? 125.462 127.127 169.061 1.00 12.37 ? 191 SER B OG  1 
ATOM 3223 N N   . LEU B 2 202 ? 127.881 127.578 171.511 1.00 14.07 ? 192 LEU B N   1 
ATOM 3224 C CA  . LEU B 2 202 ? 127.799 128.038 172.888 1.00 8.08  ? 192 LEU B CA  1 
ATOM 3225 C C   . LEU B 2 202 ? 126.379 128.469 173.222 1.00 11.58 ? 192 LEU B C   1 
ATOM 3226 O O   . LEU B 2 202 ? 125.688 129.071 172.396 1.00 13.34 ? 192 LEU B O   1 
ATOM 3227 C CB  . LEU B 2 202 ? 128.757 129.203 173.130 1.00 5.39  ? 192 LEU B CB  1 
ATOM 3228 C CG  . LEU B 2 202 ? 130.250 128.904 173.211 1.00 8.55  ? 192 LEU B CG  1 
ATOM 3229 C CD1 . LEU B 2 202 ? 131.023 130.202 173.251 1.00 12.54 ? 192 LEU B CD1 1 
ATOM 3230 C CD2 . LEU B 2 202 ? 130.552 128.063 174.436 1.00 16.93 ? 192 LEU B CD2 1 
ATOM 3231 N N   . ALA B 2 203 ? 125.951 128.160 174.441 1.00 14.70 ? 193 ALA B N   1 
ATOM 3232 C CA  . ALA B 2 203 ? 124.673 128.650 174.918 1.00 7.89  ? 193 ALA B CA  1 
ATOM 3233 C C   . ALA B 2 203 ? 124.747 130.162 175.126 1.00 19.58 ? 193 ALA B C   1 
ATOM 3234 O O   . ALA B 2 203 ? 125.836 130.720 175.283 1.00 24.00 ? 193 ALA B O   1 
ATOM 3235 C CB  . ALA B 2 203 ? 124.286 127.958 176.221 1.00 12.82 ? 193 ALA B CB  1 
ATOM 3236 N N   . PRO B 2 204 ? 123.603 130.852 175.109 1.00 30.40 ? 194 PRO B N   1 
ATOM 3237 C CA  . PRO B 2 204 ? 123.630 132.310 175.310 1.00 21.32 ? 194 PRO B CA  1 
ATOM 3238 C C   . PRO B 2 204 ? 124.301 132.739 176.605 1.00 25.32 ? 194 PRO B C   1 
ATOM 3239 O O   . PRO B 2 204 ? 124.924 133.808 176.638 1.00 31.43 ? 194 PRO B O   1 
ATOM 3240 C CB  . PRO B 2 204 ? 122.144 132.685 175.288 1.00 21.76 ? 194 PRO B CB  1 
ATOM 3241 C CG  . PRO B 2 204 ? 121.524 131.652 174.416 1.00 20.85 ? 194 PRO B CG  1 
ATOM 3242 C CD  . PRO B 2 204 ? 122.267 130.378 174.702 1.00 22.62 ? 194 PRO B CD  1 
ATOM 3243 N N   . ASP B 2 205 ? 124.202 131.947 177.669 1.00 24.20 ? 195 ASP B N   1 
ATOM 3244 C CA  . ASP B 2 205 ? 124.881 132.257 178.921 1.00 28.05 ? 195 ASP B CA  1 
ATOM 3245 C C   . ASP B 2 205 ? 126.302 131.709 178.979 1.00 29.83 ? 195 ASP B C   1 
ATOM 3246 O O   . ASP B 2 205 ? 127.003 131.953 179.966 1.00 28.68 ? 195 ASP B O   1 
ATOM 3247 C CB  . ASP B 2 205 ? 124.071 131.725 180.108 1.00 26.69 ? 195 ASP B CB  1 
ATOM 3248 C CG  . ASP B 2 205 ? 123.891 130.223 180.064 1.00 33.36 ? 195 ASP B CG  1 
ATOM 3249 O OD1 . ASP B 2 205 ? 123.997 129.643 178.966 1.00 33.44 ? 195 ASP B OD1 1 
ATOM 3250 O OD2 . ASP B 2 205 ? 123.637 129.622 181.129 1.00 37.00 ? 195 ASP B OD2 1 
ATOM 3251 N N   . THR B 2 206 ? 126.736 130.977 177.949 1.00 28.73 ? 196 THR B N   1 
ATOM 3252 C CA  . THR B 2 206 ? 128.095 130.436 177.843 1.00 26.92 ? 196 THR B CA  1 
ATOM 3253 C C   . THR B 2 206 ? 128.459 129.542 179.027 1.00 26.02 ? 196 THR B C   1 
ATOM 3254 O O   . THR B 2 206 ? 129.632 129.420 179.386 1.00 28.76 ? 196 THR B O   1 
ATOM 3255 C CB  . THR B 2 206 ? 129.140 131.548 177.683 1.00 31.21 ? 196 THR B CB  1 
ATOM 3256 O OG1 . THR B 2 206 ? 129.180 132.355 178.866 1.00 32.57 ? 196 THR B OG1 1 
ATOM 3257 C CG2 . THR B 2 206 ? 128.812 132.423 176.482 1.00 25.99 ? 196 THR B CG2 1 
ATOM 3258 N N   . ARG B 2 207 ? 127.463 128.908 179.642 1.00 25.32 ? 197 ARG B N   1 
ATOM 3259 C CA  . ARG B 2 207 ? 127.715 127.910 180.672 1.00 24.43 ? 197 ARG B CA  1 
ATOM 3260 C C   . ARG B 2 207 ? 127.680 126.489 180.133 1.00 21.12 ? 197 ARG B C   1 
ATOM 3261 O O   . ARG B 2 207 ? 128.263 125.592 180.752 1.00 23.10 ? 197 ARG B O   1 
ATOM 3262 C CB  . ARG B 2 207 ? 126.693 128.042 181.808 1.00 24.21 ? 197 ARG B CB  1 
ATOM 3263 C CG  . ARG B 2 207 ? 126.833 129.314 182.622 1.00 23.19 ? 197 ARG B CG  1 
ATOM 3264 C CD  . ARG B 2 207 ? 125.783 129.384 183.716 1.00 28.46 ? 197 ARG B CD  1 
ATOM 3265 N NE  . ARG B 2 207 ? 125.924 130.582 184.535 1.00 34.15 ? 197 ARG B NE  1 
ATOM 3266 C CZ  . ARG B 2 207 ? 126.643 130.649 185.647 1.00 32.59 ? 197 ARG B CZ  1 
ATOM 3267 N NH1 . ARG B 2 207 ? 127.304 129.599 186.107 1.00 28.99 ? 197 ARG B NH1 1 
ATOM 3268 N NH2 . ARG B 2 207 ? 126.700 131.798 186.314 1.00 27.37 ? 197 ARG B NH2 1 
ATOM 3269 N N   . LEU B 2 208 ? 127.018 126.275 179.000 1.00 22.84 ? 198 LEU B N   1 
ATOM 3270 C CA  . LEU B 2 208 ? 126.944 124.982 178.343 1.00 9.42  ? 198 LEU B CA  1 
ATOM 3271 C C   . LEU B 2 208 ? 127.190 125.174 176.855 1.00 13.94 ? 198 LEU B C   1 
ATOM 3272 O O   . LEU B 2 208 ? 127.022 126.268 176.314 1.00 11.01 ? 198 LEU B O   1 
ATOM 3273 C CB  . LEU B 2 208 ? 125.580 124.312 178.555 1.00 10.49 ? 198 LEU B CB  1 
ATOM 3274 C CG  . LEU B 2 208 ? 125.031 124.202 179.977 1.00 16.45 ? 198 LEU B CG  1 
ATOM 3275 C CD1 . LEU B 2 208 ? 123.614 123.664 179.951 1.00 16.96 ? 198 LEU B CD1 1 
ATOM 3276 C CD2 . LEU B 2 208 ? 125.921 123.319 180.830 1.00 19.58 ? 198 LEU B CD2 1 
ATOM 3277 N N   . PHE B 2 209 ? 127.600 124.096 176.194 1.00 20.71 ? 199 PHE B N   1 
ATOM 3278 C CA  . PHE B 2 209 ? 127.681 124.102 174.743 1.00 12.56 ? 199 PHE B CA  1 
ATOM 3279 C C   . PHE B 2 209 ? 127.368 122.707 174.228 1.00 6.51  ? 199 PHE B C   1 
ATOM 3280 O O   . PHE B 2 209 ? 127.567 121.712 174.928 1.00 10.14 ? 199 PHE B O   1 
ATOM 3281 C CB  . PHE B 2 209 ? 129.053 124.585 174.243 1.00 4.69  ? 199 PHE B CB  1 
ATOM 3282 C CG  . PHE B 2 209 ? 130.172 123.608 174.461 1.00 7.35  ? 199 PHE B CG  1 
ATOM 3283 C CD1 . PHE B 2 209 ? 130.841 123.559 175.670 1.00 18.91 ? 199 PHE B CD1 1 
ATOM 3284 C CD2 . PHE B 2 209 ? 130.574 122.757 173.445 1.00 10.59 ? 199 PHE B CD2 1 
ATOM 3285 C CE1 . PHE B 2 209 ? 131.876 122.670 175.869 1.00 12.11 ? 199 PHE B CE1 1 
ATOM 3286 C CE2 . PHE B 2 209 ? 131.609 121.865 173.639 1.00 7.16  ? 199 PHE B CE2 1 
ATOM 3287 C CZ  . PHE B 2 209 ? 132.260 121.822 174.852 1.00 2.22  ? 199 PHE B CZ  1 
ATOM 3288 N N   . VAL B 2 210 ? 126.859 122.650 173.003 1.00 6.30  ? 200 VAL B N   1 
ATOM 3289 C CA  . VAL B 2 210 ? 126.542 121.395 172.338 1.00 3.30  ? 200 VAL B CA  1 
ATOM 3290 C C   . VAL B 2 210 ? 127.528 121.190 171.200 1.00 4.90  ? 200 VAL B C   1 
ATOM 3291 O O   . VAL B 2 210 ? 128.025 122.149 170.602 1.00 3.76  ? 200 VAL B O   1 
ATOM 3292 C CB  . VAL B 2 210 ? 125.089 121.363 171.819 1.00 0.00  ? 200 VAL B CB  1 
ATOM 3293 C CG1 . VAL B 2 210 ? 124.118 121.223 172.971 1.00 8.84  ? 200 VAL B CG1 1 
ATOM 3294 C CG2 . VAL B 2 210 ? 124.783 122.616 171.013 1.00 7.36  ? 200 VAL B CG2 1 
ATOM 3295 N N   . SER B 2 211 ? 127.823 119.927 170.910 1.00 10.21 ? 201 SER B N   1 
ATOM 3296 C CA  . SER B 2 211 ? 128.728 119.562 169.831 1.00 5.75  ? 201 SER B CA  1 
ATOM 3297 C C   . SER B 2 211 ? 128.108 118.452 168.999 1.00 5.86  ? 201 SER B C   1 
ATOM 3298 O O   . SER B 2 211 ? 127.375 117.609 169.522 1.00 14.64 ? 201 SER B O   1 
ATOM 3299 C CB  . SER B 2 211 ? 130.088 119.110 170.370 1.00 8.58  ? 201 SER B CB  1 
ATOM 3300 O OG  . SER B 2 211 ? 129.960 117.945 171.164 1.00 14.78 ? 201 SER B OG  1 
ATOM 3301 N N   . GLY B 2 212 ? 128.401 118.460 167.702 1.00 11.54 ? 202 GLY B N   1 
ATOM 3302 C CA  . GLY B 2 212 ? 127.951 117.423 166.790 1.00 4.13  ? 202 GLY B CA  1 
ATOM 3303 C C   . GLY B 2 212 ? 129.146 116.725 166.161 1.00 7.37  ? 202 GLY B C   1 
ATOM 3304 O O   . GLY B 2 212 ? 130.060 117.377 165.657 1.00 13.79 ? 202 GLY B O   1 
ATOM 3305 N N   . ALA B 2 213 ? 129.119 115.399 166.196 1.00 6.17  ? 203 ALA B N   1 
ATOM 3306 C CA  . ALA B 2 213 ? 130.241 114.588 165.751 1.00 5.81  ? 203 ALA B CA  1 
ATOM 3307 C C   . ALA B 2 213 ? 129.809 113.647 164.631 1.00 8.78  ? 203 ALA B C   1 
ATOM 3308 O O   . ALA B 2 213 ? 128.633 113.564 164.268 1.00 8.97  ? 203 ALA B O   1 
ATOM 3309 C CB  . ALA B 2 213 ? 130.841 113.804 166.920 1.00 3.02  ? 203 ALA B CB  1 
ATOM 3310 N N   . CYS B 2 214 ? 130.787 112.926 164.086 1.00 11.89 ? 204 CYS B N   1 
ATOM 3311 C CA  . CYS B 2 214 ? 130.555 111.978 163.004 1.00 5.96  ? 204 CYS B CA  1 
ATOM 3312 C C   . CYS B 2 214 ? 129.933 110.674 163.480 1.00 12.37 ? 204 CYS B C   1 
ATOM 3313 O O   . CYS B 2 214 ? 129.575 109.840 162.643 1.00 23.03 ? 204 CYS B O   1 
ATOM 3314 C CB  . CYS B 2 214 ? 131.864 111.686 162.268 1.00 8.59  ? 204 CYS B CB  1 
ATOM 3315 S SG  . CYS B 2 214 ? 132.526 113.087 161.342 1.00 30.93 ? 204 CYS B SG  1 
ATOM 3316 N N   . ASP B 2 215 ? 129.796 110.473 164.788 1.00 7.40  ? 205 ASP B N   1 
ATOM 3317 C CA  . ASP B 2 215 ? 129.062 109.335 165.321 1.00 7.03  ? 205 ASP B CA  1 
ATOM 3318 C C   . ASP B 2 215 ? 127.552 109.552 165.305 1.00 13.46 ? 205 ASP B C   1 
ATOM 3319 O O   . ASP B 2 215 ? 126.823 108.797 165.960 1.00 10.68 ? 205 ASP B O   1 
ATOM 3320 C CB  . ASP B 2 215 ? 129.538 109.018 166.741 1.00 7.34  ? 205 ASP B CB  1 
ATOM 3321 C CG  . ASP B 2 215 ? 129.507 110.227 167.656 1.00 7.38  ? 205 ASP B CG  1 
ATOM 3322 O OD1 . ASP B 2 215 ? 128.973 111.277 167.250 1.00 18.31 ? 205 ASP B OD1 1 
ATOM 3323 O OD2 . ASP B 2 215 ? 130.024 110.128 168.787 1.00 10.18 ? 205 ASP B OD2 1 
ATOM 3324 N N   . ALA B 2 216 ? 127.086 110.573 164.579 1.00 5.23  ? 206 ALA B N   1 
ATOM 3325 C CA  . ALA B 2 216 ? 125.664 110.879 164.425 1.00 3.74  ? 206 ALA B CA  1 
ATOM 3326 C C   . ALA B 2 216 ? 124.998 111.204 165.758 1.00 9.58  ? 206 ALA B C   1 
ATOM 3327 O O   . ALA B 2 216 ? 123.804 110.958 165.940 1.00 19.72 ? 206 ALA B O   1 
ATOM 3328 C CB  . ALA B 2 216 ? 124.920 109.739 163.723 1.00 11.51 ? 206 ALA B CB  1 
ATOM 3329 N N   . SER B 2 217 ? 125.755 111.762 166.699 1.00 3.22  ? 207 SER B N   1 
ATOM 3330 C CA  . SER B 2 217 ? 125.226 112.101 168.010 1.00 4.97  ? 207 SER B CA  1 
ATOM 3331 C C   . SER B 2 217 ? 125.625 113.519 168.384 1.00 12.00 ? 207 SER B C   1 
ATOM 3332 O O   . SER B 2 217 ? 126.655 114.034 167.942 1.00 14.10 ? 207 SER B O   1 
ATOM 3333 C CB  . SER B 2 217 ? 125.718 111.129 169.089 1.00 11.98 ? 207 SER B CB  1 
ATOM 3334 O OG  . SER B 2 217 ? 127.107 111.280 169.315 1.00 11.41 ? 207 SER B OG  1 
ATOM 3335 N N   . ALA B 2 218 ? 124.789 114.145 169.206 1.00 13.21 ? 208 ALA B N   1 
ATOM 3336 C CA  . ALA B 2 218 ? 125.052 115.461 169.767 1.00 2.98  ? 208 ALA B CA  1 
ATOM 3337 C C   . ALA B 2 218 ? 125.162 115.327 171.277 1.00 7.31  ? 208 ALA B C   1 
ATOM 3338 O O   . ALA B 2 218 ? 124.395 114.580 171.893 1.00 8.52  ? 208 ALA B O   1 
ATOM 3339 C CB  . ALA B 2 218 ? 123.950 116.455 169.392 1.00 8.19  ? 208 ALA B CB  1 
ATOM 3340 N N   . LYS B 2 219 ? 126.117 116.035 171.868 1.00 11.38 ? 209 LYS B N   1 
ATOM 3341 C CA  . LYS B 2 219 ? 126.357 115.977 173.301 1.00 11.75 ? 209 LYS B CA  1 
ATOM 3342 C C   . LYS B 2 219 ? 126.260 117.366 173.914 1.00 13.15 ? 209 LYS B C   1 
ATOM 3343 O O   . LYS B 2 219 ? 126.705 118.351 173.319 1.00 11.81 ? 209 LYS B O   1 
ATOM 3344 C CB  . LYS B 2 219 ? 127.728 115.366 173.601 1.00 3.26  ? 209 LYS B CB  1 
ATOM 3345 C CG  . LYS B 2 219 ? 127.798 113.877 173.333 1.00 8.24  ? 209 LYS B CG  1 
ATOM 3346 C CD  . LYS B 2 219 ? 129.177 113.323 173.611 1.00 13.13 ? 209 LYS B CD  1 
ATOM 3347 C CE  . LYS B 2 219 ? 129.202 111.822 173.420 1.00 14.45 ? 209 LYS B CE  1 
ATOM 3348 N NZ  . LYS B 2 219 ? 128.229 111.140 174.316 1.00 14.79 ? 209 LYS B NZ  1 
ATOM 3349 N N   . LEU B 2 220 ? 125.673 117.436 175.104 1.00 16.41 ? 210 LEU B N   1 
ATOM 3350 C CA  . LEU B 2 220 ? 125.605 118.662 175.885 1.00 16.05 ? 210 LEU B CA  1 
ATOM 3351 C C   . LEU B 2 220 ? 126.708 118.622 176.935 1.00 14.21 ? 210 LEU B C   1 
ATOM 3352 O O   . LEU B 2 220 ? 126.790 117.670 177.717 1.00 11.57 ? 210 LEU B O   1 
ATOM 3353 C CB  . LEU B 2 220 ? 124.235 118.815 176.545 1.00 17.74 ? 210 LEU B CB  1 
ATOM 3354 C CG  . LEU B 2 220 ? 124.036 120.025 177.459 1.00 14.25 ? 210 LEU B CG  1 
ATOM 3355 C CD1 . LEU B 2 220 ? 124.120 121.323 176.670 1.00 11.99 ? 210 LEU B CD1 1 
ATOM 3356 C CD2 . LEU B 2 220 ? 122.711 119.921 178.195 1.00 10.80 ? 210 LEU B CD2 1 
ATOM 3357 N N   . TRP B 2 221 ? 127.551 119.648 176.949 1.00 17.90 ? 211 TRP B N   1 
ATOM 3358 C CA  . TRP B 2 221 ? 128.709 119.695 177.827 1.00 15.27 ? 211 TRP B CA  1 
ATOM 3359 C C   . TRP B 2 221 ? 128.547 120.796 178.864 1.00 19.47 ? 211 TRP B C   1 
ATOM 3360 O O   . TRP B 2 221 ? 127.985 121.857 178.577 1.00 19.12 ? 211 TRP B O   1 
ATOM 3361 C CB  . TRP B 2 221 ? 129.994 119.933 177.032 1.00 8.22  ? 211 TRP B CB  1 
ATOM 3362 C CG  . TRP B 2 221 ? 130.244 118.934 175.952 1.00 12.84 ? 211 TRP B CG  1 
ATOM 3363 C CD1 . TRP B 2 221 ? 129.909 119.052 174.636 1.00 8.67  ? 211 TRP B CD1 1 
ATOM 3364 C CD2 . TRP B 2 221 ? 130.893 117.666 176.090 1.00 15.98 ? 211 TRP B CD2 1 
ATOM 3365 N NE1 . TRP B 2 221 ? 130.308 117.935 173.946 1.00 13.90 ? 211 TRP B NE1 1 
ATOM 3366 C CE2 . TRP B 2 221 ? 130.916 117.069 174.816 1.00 12.40 ? 211 TRP B CE2 1 
ATOM 3367 C CE3 . TRP B 2 221 ? 131.459 116.977 177.166 1.00 13.27 ? 211 TRP B CE3 1 
ATOM 3368 C CZ2 . TRP B 2 221 ? 131.479 115.817 174.589 1.00 11.44 ? 211 TRP B CZ2 1 
ATOM 3369 C CZ3 . TRP B 2 221 ? 132.016 115.736 176.939 1.00 10.40 ? 211 TRP B CZ3 1 
ATOM 3370 C CH2 . TRP B 2 221 ? 132.021 115.168 175.662 1.00 9.83  ? 211 TRP B CH2 1 
ATOM 3371 N N   . ASP B 2 222 ? 129.039 120.535 180.070 1.00 23.80 ? 212 ASP B N   1 
ATOM 3372 C CA  . ASP B 2 222 ? 129.142 121.553 181.105 1.00 22.33 ? 212 ASP B CA  1 
ATOM 3373 C C   . ASP B 2 222 ? 130.521 122.191 181.006 1.00 24.88 ? 212 ASP B C   1 
ATOM 3374 O O   . ASP B 2 222 ? 131.538 121.505 181.153 1.00 29.42 ? 212 ASP B O   1 
ATOM 3375 C CB  . ASP B 2 222 ? 128.919 120.943 182.489 1.00 28.00 ? 212 ASP B CB  1 
ATOM 3376 C CG  . ASP B 2 222 ? 128.561 121.981 183.536 1.00 31.31 ? 212 ASP B CG  1 
ATOM 3377 O OD1 . ASP B 2 222 ? 129.111 123.100 183.488 1.00 32.45 ? 212 ASP B OD1 1 
ATOM 3378 O OD2 . ASP B 2 222 ? 127.724 121.677 184.409 1.00 32.66 ? 212 ASP B OD2 1 
ATOM 3379 N N   . VAL B 2 223 ? 130.557 123.497 180.739 1.00 26.04 ? 213 VAL B N   1 
ATOM 3380 C CA  . VAL B 2 223 ? 131.835 124.178 180.553 1.00 25.89 ? 213 VAL B CA  1 
ATOM 3381 C C   . VAL B 2 223 ? 132.618 124.213 181.860 1.00 30.58 ? 213 VAL B C   1 
ATOM 3382 O O   . VAL B 2 223 ? 133.822 123.931 181.889 1.00 28.25 ? 213 VAL B O   1 
ATOM 3383 C CB  . VAL B 2 223 ? 131.610 125.592 179.989 1.00 22.89 ? 213 VAL B CB  1 
ATOM 3384 C CG1 . VAL B 2 223 ? 132.936 126.305 179.802 1.00 27.75 ? 213 VAL B CG1 1 
ATOM 3385 C CG2 . VAL B 2 223 ? 130.857 125.521 178.675 1.00 24.68 ? 213 VAL B CG2 1 
ATOM 3386 N N   . ARG B 2 224 ? 131.949 124.559 182.961 1.00 41.84 ? 214 ARG B N   1 
ATOM 3387 C CA  . ARG B 2 224 ? 132.641 124.668 184.241 1.00 42.57 ? 214 ARG B CA  1 
ATOM 3388 C C   . ARG B 2 224 ? 133.010 123.297 184.794 1.00 44.93 ? 214 ARG B C   1 
ATOM 3389 O O   . ARG B 2 224 ? 134.143 123.080 185.239 1.00 47.40 ? 214 ARG B O   1 
ATOM 3390 C CB  . ARG B 2 224 ? 131.776 125.438 185.239 1.00 43.48 ? 214 ARG B CB  1 
ATOM 3391 C CG  . ARG B 2 224 ? 131.443 126.853 184.800 1.00 45.56 ? 214 ARG B CG  1 
ATOM 3392 C CD  . ARG B 2 224 ? 132.704 127.664 184.556 1.00 45.23 ? 214 ARG B CD  1 
ATOM 3393 N NE  . ARG B 2 224 ? 132.403 129.007 184.075 1.00 47.14 ? 214 ARG B NE  1 
ATOM 3394 C CZ  . ARG B 2 224 ? 133.319 129.921 183.784 1.00 50.56 ? 214 ARG B CZ  1 
ATOM 3395 N NH1 . ARG B 2 224 ? 134.611 129.672 183.914 1.00 49.51 ? 214 ARG B NH1 1 
ATOM 3396 N NH2 . ARG B 2 224 ? 132.927 131.116 183.351 1.00 48.06 ? 214 ARG B NH2 1 
ATOM 3397 N N   . GLU B 2 225 ? 132.066 122.354 184.773 1.00 40.58 ? 215 GLU B N   1 
ATOM 3398 C CA  . GLU B 2 225 ? 132.324 121.041 185.353 1.00 39.34 ? 215 GLU B CA  1 
ATOM 3399 C C   . GLU B 2 225 ? 133.186 120.177 184.439 1.00 39.91 ? 215 GLU B C   1 
ATOM 3400 O O   . GLU B 2 225 ? 134.019 119.403 184.921 1.00 43.37 ? 215 GLU B O   1 
ATOM 3401 C CB  . GLU B 2 225 ? 131.004 120.338 185.670 1.00 41.67 ? 215 GLU B CB  1 
ATOM 3402 C CG  . GLU B 2 225 ? 131.145 119.154 186.613 1.00 44.88 ? 215 GLU B CG  1 
ATOM 3403 C CD  . GLU B 2 225 ? 131.547 119.563 188.019 1.00 46.68 ? 215 GLU B CD  1 
ATOM 3404 O OE1 . GLU B 2 225 ? 131.356 120.744 188.378 1.00 45.78 ? 215 GLU B OE1 1 
ATOM 3405 O OE2 . GLU B 2 225 ? 132.054 118.700 188.766 1.00 44.92 ? 215 GLU B OE2 1 
ATOM 3406 N N   . GLY B 2 226 ? 133.004 120.293 183.127 1.00 32.33 ? 216 GLY B N   1 
ATOM 3407 C CA  . GLY B 2 226 ? 133.831 119.566 182.186 1.00 28.51 ? 216 GLY B CA  1 
ATOM 3408 C C   . GLY B 2 226 ? 133.354 118.181 181.819 1.00 31.85 ? 216 GLY B C   1 
ATOM 3409 O O   . GLY B 2 226 ? 134.157 117.379 181.329 1.00 34.79 ? 216 GLY B O   1 
ATOM 3410 N N   . MET B 2 227 ? 132.079 117.869 182.033 1.00 32.58 ? 217 MET B N   1 
ATOM 3411 C CA  . MET B 2 227 ? 131.538 116.550 181.744 1.00 31.34 ? 217 MET B CA  1 
ATOM 3412 C C   . MET B 2 227 ? 130.330 116.659 180.823 1.00 25.81 ? 217 MET B C   1 
ATOM 3413 O O   . MET B 2 227 ? 129.676 117.701 180.736 1.00 27.08 ? 217 MET B O   1 
ATOM 3414 C CB  . MET B 2 227 ? 131.153 115.813 183.035 1.00 29.66 ? 217 MET B CB  1 
ATOM 3415 C CG  . MET B 2 227 ? 130.508 116.691 184.098 1.00 32.44 ? 217 MET B CG  1 
ATOM 3416 S SD  . MET B 2 227 ? 128.769 117.064 183.805 1.00 49.10 ? 217 MET B SD  1 
ATOM 3417 C CE  . MET B 2 227 ? 128.040 115.437 183.976 1.00 31.78 ? 217 MET B CE  1 
ATOM 3418 N N   . CYS B 2 228 ? 130.047 115.560 180.128 1.00 24.94 ? 218 CYS B N   1 
ATOM 3419 C CA  . CYS B 2 228 ? 128.896 115.483 179.237 1.00 25.17 ? 218 CYS B CA  1 
ATOM 3420 C C   . CYS B 2 228 ? 127.630 115.293 180.061 1.00 24.61 ? 218 CYS B C   1 
ATOM 3421 O O   . CYS B 2 228 ? 127.551 114.378 180.887 1.00 29.85 ? 218 CYS B O   1 
ATOM 3422 C CB  . CYS B 2 228 ? 129.071 114.339 178.241 1.00 22.27 ? 218 CYS B CB  1 
ATOM 3423 S SG  . CYS B 2 228 ? 127.706 114.137 177.078 1.00 34.37 ? 218 CYS B SG  1 
ATOM 3424 N N   . ARG B 2 229 ? 126.637 116.152 179.834 1.00 21.91 ? 219 ARG B N   1 
ATOM 3425 C CA  . ARG B 2 229 ? 125.412 116.089 180.622 1.00 19.66 ? 219 ARG B CA  1 
ATOM 3426 C C   . ARG B 2 229 ? 124.346 115.246 179.933 1.00 20.32 ? 219 ARG B C   1 
ATOM 3427 O O   . ARG B 2 229 ? 123.719 114.389 180.565 1.00 29.36 ? 219 ARG B O   1 
ATOM 3428 C CB  . ARG B 2 229 ? 124.897 117.502 180.892 1.00 20.39 ? 219 ARG B CB  1 
ATOM 3429 C CG  . ARG B 2 229 ? 125.889 118.377 181.634 1.00 22.07 ? 219 ARG B CG  1 
ATOM 3430 C CD  . ARG B 2 229 ? 125.398 119.806 181.749 1.00 30.23 ? 219 ARG B CD  1 
ATOM 3431 N NE  . ARG B 2 229 ? 124.255 119.930 182.646 1.00 30.54 ? 219 ARG B NE  1 
ATOM 3432 C CZ  . ARG B 2 229 ? 124.346 120.186 183.943 1.00 31.60 ? 219 ARG B CZ  1 
ATOM 3433 N NH1 . ARG B 2 229 ? 125.518 120.341 184.536 1.00 24.25 ? 219 ARG B NH1 1 
ATOM 3434 N NH2 . ARG B 2 229 ? 123.233 120.290 184.664 1.00 32.87 ? 219 ARG B NH2 1 
ATOM 3435 N N   . GLN B 2 230 ? 124.123 115.476 178.641 1.00 17.44 ? 220 GLN B N   1 
ATOM 3436 C CA  . GLN B 2 230 ? 123.116 114.741 177.890 1.00 17.78 ? 220 GLN B CA  1 
ATOM 3437 C C   . GLN B 2 230 ? 123.679 114.356 176.531 1.00 16.75 ? 220 GLN B C   1 
ATOM 3438 O O   . GLN B 2 230 ? 124.563 115.027 175.994 1.00 18.97 ? 220 GLN B O   1 
ATOM 3439 C CB  . GLN B 2 230 ? 121.829 115.564 177.719 1.00 15.40 ? 220 GLN B CB  1 
ATOM 3440 C CG  . GLN B 2 230 ? 121.214 116.023 179.035 1.00 18.58 ? 220 GLN B CG  1 
ATOM 3441 C CD  . GLN B 2 230 ? 119.963 116.857 178.852 1.00 24.13 ? 220 GLN B CD  1 
ATOM 3442 O OE1 . GLN B 2 230 ? 119.636 117.695 179.692 1.00 25.67 ? 220 GLN B OE1 1 
ATOM 3443 N NE2 . GLN B 2 230 ? 119.250 116.627 177.759 1.00 27.17 ? 220 GLN B NE2 1 
ATOM 3444 N N   . THR B 2 231 ? 123.159 113.261 175.983 1.00 15.26 ? 221 THR B N   1 
ATOM 3445 C CA  . THR B 2 231 ? 123.531 112.774 174.662 1.00 12.39 ? 221 THR B CA  1 
ATOM 3446 C C   . THR B 2 231 ? 122.277 112.690 173.805 1.00 14.31 ? 221 THR B C   1 
ATOM 3447 O O   . THR B 2 231 ? 121.235 112.218 174.270 1.00 22.25 ? 221 THR B O   1 
ATOM 3448 C CB  . THR B 2 231 ? 124.215 111.406 174.740 1.00 18.41 ? 221 THR B CB  1 
ATOM 3449 O OG1 . THR B 2 231 ? 125.379 111.497 175.569 1.00 23.96 ? 221 THR B OG1 1 
ATOM 3450 C CG2 . THR B 2 231 ? 124.627 110.932 173.355 1.00 10.92 ? 221 THR B CG2 1 
ATOM 3451 N N   . PHE B 2 232 ? 122.377 113.155 172.562 1.00 18.81 ? 222 PHE B N   1 
ATOM 3452 C CA  . PHE B 2 232 ? 121.239 113.232 171.654 1.00 13.72 ? 222 PHE B CA  1 
ATOM 3453 C C   . PHE B 2 232 ? 121.559 112.450 170.391 1.00 12.65 ? 222 PHE B C   1 
ATOM 3454 O O   . PHE B 2 232 ? 122.562 112.724 169.724 1.00 11.23 ? 222 PHE B O   1 
ATOM 3455 C CB  . PHE B 2 232 ? 120.908 114.689 171.322 1.00 8.91  ? 222 PHE B CB  1 
ATOM 3456 C CG  . PHE B 2 232 ? 120.662 115.543 172.532 1.00 11.63 ? 222 PHE B CG  1 
ATOM 3457 C CD1 . PHE B 2 232 ? 121.710 116.200 173.157 1.00 11.84 ? 222 PHE B CD1 1 
ATOM 3458 C CD2 . PHE B 2 232 ? 119.386 115.684 173.050 1.00 11.77 ? 222 PHE B CD2 1 
ATOM 3459 C CE1 . PHE B 2 232 ? 121.489 116.981 174.270 1.00 11.68 ? 222 PHE B CE1 1 
ATOM 3460 C CE2 . PHE B 2 232 ? 119.159 116.466 174.162 1.00 10.39 ? 222 PHE B CE2 1 
ATOM 3461 C CZ  . PHE B 2 232 ? 120.212 117.115 174.772 1.00 12.26 ? 222 PHE B CZ  1 
ATOM 3462 N N   . THR B 2 233 ? 120.706 111.487 170.061 1.00 15.94 ? 223 THR B N   1 
ATOM 3463 C CA  . THR B 2 233 ? 120.862 110.659 168.876 1.00 16.42 ? 223 THR B CA  1 
ATOM 3464 C C   . THR B 2 233 ? 119.636 110.801 167.983 1.00 16.00 ? 223 THR B C   1 
ATOM 3465 O O   . THR B 2 233 ? 118.644 111.439 168.342 1.00 20.75 ? 223 THR B O   1 
ATOM 3466 C CB  . THR B 2 233 ? 121.076 109.187 169.253 1.00 16.34 ? 223 THR B CB  1 
ATOM 3467 O OG1 . THR B 2 233 ? 119.953 108.718 170.009 1.00 22.02 ? 223 THR B OG1 1 
ATOM 3468 C CG2 . THR B 2 233 ? 122.339 109.028 170.082 1.00 10.89 ? 223 THR B CG2 1 
ATOM 3469 N N   . GLY B 2 234 ? 119.714 110.190 166.805 1.00 17.52 ? 224 GLY B N   1 
ATOM 3470 C CA  . GLY B 2 234 ? 118.603 110.210 165.874 1.00 18.25 ? 224 GLY B CA  1 
ATOM 3471 C C   . GLY B 2 234 ? 119.010 110.393 164.427 1.00 21.14 ? 224 GLY B C   1 
ATOM 3472 O O   . GLY B 2 234 ? 118.342 109.881 163.525 1.00 25.50 ? 224 GLY B O   1 
ATOM 3473 N N   . HIS B 2 235 ? 120.101 111.113 164.187 1.00 11.60 ? 225 HIS B N   1 
ATOM 3474 C CA  . HIS B 2 235 ? 120.589 111.278 162.828 1.00 1.31  ? 225 HIS B CA  1 
ATOM 3475 C C   . HIS B 2 235 ? 121.207 109.978 162.322 1.00 17.42 ? 225 HIS B C   1 
ATOM 3476 O O   . HIS B 2 235 ? 121.744 109.171 163.085 1.00 21.02 ? 225 HIS B O   1 
ATOM 3477 C CB  . HIS B 2 235 ? 121.610 112.411 162.751 1.00 0.83  ? 225 HIS B CB  1 
ATOM 3478 C CG  . HIS B 2 235 ? 121.003 113.780 162.786 1.00 17.39 ? 225 HIS B CG  1 
ATOM 3479 N ND1 . HIS B 2 235 ? 120.391 114.350 161.692 1.00 12.46 ? 225 HIS B ND1 1 
ATOM 3480 C CD2 . HIS B 2 235 ? 120.925 114.696 163.779 1.00 14.05 ? 225 HIS B CD2 1 
ATOM 3481 C CE1 . HIS B 2 235 ? 119.962 115.558 162.009 1.00 2.95  ? 225 HIS B CE1 1 
ATOM 3482 N NE2 . HIS B 2 235 ? 120.271 115.791 163.271 1.00 3.88  ? 225 HIS B NE2 1 
ATOM 3483 N N   . GLU B 2 236 ? 121.124 109.781 161.007 1.00 22.05 ? 226 GLU B N   1 
ATOM 3484 C CA  . GLU B 2 236 ? 121.613 108.565 160.376 1.00 16.57 ? 226 GLU B CA  1 
ATOM 3485 C C   . GLU B 2 236 ? 123.039 108.682 159.858 1.00 16.54 ? 226 GLU B C   1 
ATOM 3486 O O   . GLU B 2 236 ? 123.606 107.672 159.429 1.00 22.77 ? 226 GLU B O   1 
ATOM 3487 C CB  . GLU B 2 236 ? 120.688 108.163 159.221 1.00 18.56 ? 226 GLU B CB  1 
ATOM 3488 C CG  . GLU B 2 236 ? 119.248 107.925 159.638 1.00 21.19 ? 226 GLU B CG  1 
ATOM 3489 C CD  . GLU B 2 236 ? 118.332 107.691 158.454 1.00 32.67 ? 226 GLU B CD  1 
ATOM 3490 O OE1 . GLU B 2 236 ? 118.705 108.081 157.328 1.00 32.98 ? 226 GLU B OE1 1 
ATOM 3491 O OE2 . GLU B 2 236 ? 117.241 107.116 158.647 1.00 33.54 ? 226 GLU B OE2 1 
ATOM 3492 N N   . SER B 2 237 ? 123.632 109.871 159.888 1.00 5.87  ? 227 SER B N   1 
ATOM 3493 C CA  . SER B 2 237 ? 124.992 110.059 159.407 1.00 6.37  ? 227 SER B CA  1 
ATOM 3494 C C   . SER B 2 237 ? 125.635 111.203 160.180 1.00 10.17 ? 227 SER B C   1 
ATOM 3495 O O   . SER B 2 237 ? 125.115 111.660 161.201 1.00 11.70 ? 227 SER B O   1 
ATOM 3496 C CB  . SER B 2 237 ? 125.011 110.311 157.897 1.00 15.47 ? 227 SER B CB  1 
ATOM 3497 O OG  . SER B 2 237 ? 124.057 111.292 157.534 1.00 26.41 ? 227 SER B OG  1 
ATOM 3498 N N   . ASP B 2 238 ? 126.777 111.665 159.675 1.00 14.21 ? 228 ASP B N   1 
ATOM 3499 C CA  . ASP B 2 238 ? 127.572 112.661 160.383 1.00 5.63  ? 228 ASP B CA  1 
ATOM 3500 C C   . ASP B 2 238 ? 126.800 113.960 160.564 1.00 6.98  ? 228 ASP B C   1 
ATOM 3501 O O   . ASP B 2 238 ? 126.196 114.480 159.623 1.00 15.57 ? 228 ASP B O   1 
ATOM 3502 C CB  . ASP B 2 238 ? 128.866 112.940 159.620 1.00 8.94  ? 228 ASP B CB  1 
ATOM 3503 C CG  . ASP B 2 238 ? 129.591 111.676 159.223 1.00 22.33 ? 228 ASP B CG  1 
ATOM 3504 O OD1 . ASP B 2 238 ? 129.462 110.662 159.940 1.00 21.40 ? 228 ASP B OD1 1 
ATOM 3505 O OD2 . ASP B 2 238 ? 130.293 111.695 158.191 1.00 18.95 ? 228 ASP B OD2 1 
ATOM 3506 N N   . ILE B 2 239 ? 126.834 114.488 161.782 1.00 8.13  ? 229 ILE B N   1 
ATOM 3507 C CA  . ILE B 2 239 ? 126.286 115.809 162.059 1.00 8.99  ? 229 ILE B CA  1 
ATOM 3508 C C   . ILE B 2 239 ? 127.330 116.855 161.695 1.00 7.30  ? 229 ILE B C   1 
ATOM 3509 O O   . ILE B 2 239 ? 128.455 116.831 162.206 1.00 10.85 ? 229 ILE B O   1 
ATOM 3510 C CB  . ILE B 2 239 ? 125.866 115.930 163.531 1.00 9.09  ? 229 ILE B CB  1 
ATOM 3511 C CG1 . ILE B 2 239 ? 124.672 115.019 163.822 1.00 4.24  ? 229 ILE B CG1 1 
ATOM 3512 C CG2 . ILE B 2 239 ? 125.540 117.376 163.873 1.00 11.16 ? 229 ILE B CG2 1 
ATOM 3513 C CD1 . ILE B 2 239 ? 124.170 115.106 165.242 1.00 0.94  ? 229 ILE B CD1 1 
ATOM 3514 N N   . ASN B 2 240 ? 126.962 117.773 160.801 1.00 6.38  ? 230 ASN B N   1 
ATOM 3515 C CA  . ASN B 2 240 ? 127.878 118.797 160.324 1.00 2.92  ? 230 ASN B CA  1 
ATOM 3516 C C   . ASN B 2 240 ? 127.657 120.159 160.957 1.00 9.33  ? 230 ASN B C   1 
ATOM 3517 O O   . ASN B 2 240 ? 128.613 120.932 161.064 1.00 9.62  ? 230 ASN B O   1 
ATOM 3518 C CB  . ASN B 2 240 ? 127.763 118.944 158.800 1.00 2.28  ? 230 ASN B CB  1 
ATOM 3519 C CG  . ASN B 2 240 ? 127.972 117.636 158.074 1.00 12.50 ? 230 ASN B CG  1 
ATOM 3520 O OD1 . ASN B 2 240 ? 128.923 116.906 158.347 1.00 7.44  ? 230 ASN B OD1 1 
ATOM 3521 N ND2 . ASN B 2 240 ? 127.076 117.326 157.148 1.00 12.87 ? 230 ASN B ND2 1 
ATOM 3522 N N   . ALA B 2 241 ? 126.435 120.467 161.379 1.00 9.41  ? 231 ALA B N   1 
ATOM 3523 C CA  . ALA B 2 241 ? 126.100 121.777 161.907 1.00 0.00  ? 231 ALA B CA  1 
ATOM 3524 C C   . ALA B 2 241 ? 125.284 121.619 163.177 1.00 0.70  ? 231 ALA B C   1 
ATOM 3525 O O   . ALA B 2 241 ? 124.557 120.639 163.349 1.00 9.27  ? 231 ALA B O   1 
ATOM 3526 C CB  . ALA B 2 241 ? 125.318 122.600 160.886 1.00 1.84  ? 231 ALA B CB  1 
ATOM 3527 N N   . ILE B 2 242 ? 125.414 122.596 164.069 1.00 4.51  ? 232 ILE B N   1 
ATOM 3528 C CA  . ILE B 2 242 ? 124.663 122.601 165.317 1.00 3.92  ? 232 ILE B CA  1 
ATOM 3529 C C   . ILE B 2 242 ? 124.529 124.047 165.772 1.00 2.71  ? 232 ILE B C   1 
ATOM 3530 O O   . ILE B 2 242 ? 125.442 124.857 165.592 1.00 3.87  ? 232 ILE B O   1 
ATOM 3531 C CB  . ILE B 2 242 ? 125.337 121.694 166.378 1.00 2.07  ? 232 ILE B CB  1 
ATOM 3532 C CG1 . ILE B 2 242 ? 124.353 121.335 167.489 1.00 4.04  ? 232 ILE B CG1 1 
ATOM 3533 C CG2 . ILE B 2 242 ? 126.587 122.338 166.949 1.00 0.00  ? 232 ILE B CG2 1 
ATOM 3534 C CD1 . ILE B 2 242 ? 124.797 120.164 168.322 1.00 10.09 ? 232 ILE B CD1 1 
ATOM 3535 N N   . CYS B 2 243 ? 123.368 124.375 166.333 1.00 0.00  ? 233 CYS B N   1 
ATOM 3536 C CA  . CYS B 2 243 ? 123.075 125.749 166.717 1.00 0.00  ? 233 CYS B CA  1 
ATOM 3537 C C   . CYS B 2 243 ? 122.075 125.736 167.860 1.00 0.74  ? 233 CYS B C   1 
ATOM 3538 O O   . CYS B 2 243 ? 121.103 124.980 167.822 1.00 13.88 ? 233 CYS B O   1 
ATOM 3539 C CB  . CYS B 2 243 ? 122.521 126.545 165.530 1.00 5.21  ? 233 CYS B CB  1 
ATOM 3540 S SG  . CYS B 2 243 ? 122.236 128.298 165.849 1.00 20.45 ? 233 CYS B SG  1 
ATOM 3541 N N   . PHE B 2 244 ? 122.317 126.571 168.864 1.00 3.94  ? 234 PHE B N   1 
ATOM 3542 C CA  . PHE B 2 244 ? 121.404 126.678 169.992 1.00 0.91  ? 234 PHE B CA  1 
ATOM 3543 C C   . PHE B 2 244 ? 120.172 127.493 169.620 1.00 2.84  ? 234 PHE B C   1 
ATOM 3544 O O   . PHE B 2 244 ? 120.243 128.433 168.825 1.00 6.18  ? 234 PHE B O   1 
ATOM 3545 C CB  . PHE B 2 244 ? 122.107 127.330 171.180 1.00 0.00  ? 234 PHE B CB  1 
ATOM 3546 C CG  . PHE B 2 244 ? 122.477 126.373 172.270 1.00 0.00  ? 234 PHE B CG  1 
ATOM 3547 C CD1 . PHE B 2 244 ? 121.514 125.875 173.128 1.00 8.69  ? 234 PHE B CD1 1 
ATOM 3548 C CD2 . PHE B 2 244 ? 123.792 125.991 172.454 1.00 4.69  ? 234 PHE B CD2 1 
ATOM 3549 C CE1 . PHE B 2 244 ? 121.855 125.000 174.138 1.00 11.36 ? 234 PHE B CE1 1 
ATOM 3550 C CE2 . PHE B 2 244 ? 124.138 125.121 173.463 1.00 2.85  ? 234 PHE B CE2 1 
ATOM 3551 C CZ  . PHE B 2 244 ? 123.170 124.624 174.305 1.00 5.40  ? 234 PHE B CZ  1 
ATOM 3552 N N   . PHE B 2 245 ? 119.037 127.129 170.209 1.00 3.89  ? 235 PHE B N   1 
ATOM 3553 C CA  . PHE B 2 245 ? 117.859 127.975 170.153 1.00 4.67  ? 235 PHE B CA  1 
ATOM 3554 C C   . PHE B 2 245 ? 118.121 129.253 170.952 1.00 13.97 ? 235 PHE B C   1 
ATOM 3555 O O   . PHE B 2 245 ? 118.930 129.252 171.883 1.00 18.68 ? 235 PHE B O   1 
ATOM 3556 C CB  . PHE B 2 245 ? 116.648 127.229 170.714 1.00 11.77 ? 235 PHE B CB  1 
ATOM 3557 C CG  . PHE B 2 245 ? 115.326 127.874 170.402 1.00 13.19 ? 235 PHE B CG  1 
ATOM 3558 C CD1 . PHE B 2 245 ? 114.736 127.714 169.160 1.00 5.19  ? 235 PHE B CD1 1 
ATOM 3559 C CD2 . PHE B 2 245 ? 114.670 128.633 171.355 1.00 10.80 ? 235 PHE B CD2 1 
ATOM 3560 C CE1 . PHE B 2 245 ? 113.522 128.308 168.876 1.00 4.12  ? 235 PHE B CE1 1 
ATOM 3561 C CE2 . PHE B 2 245 ? 113.456 129.227 171.075 1.00 6.03  ? 235 PHE B CE2 1 
ATOM 3562 C CZ  . PHE B 2 245 ? 112.882 129.064 169.836 1.00 9.14  ? 235 PHE B CZ  1 
ATOM 3563 N N   . PRO B 2 246 ? 117.467 130.362 170.593 1.00 15.39 ? 236 PRO B N   1 
ATOM 3564 C CA  . PRO B 2 246 ? 117.750 131.631 171.285 1.00 8.96  ? 236 PRO B CA  1 
ATOM 3565 C C   . PRO B 2 246 ? 117.586 131.591 172.798 1.00 8.79  ? 236 PRO B C   1 
ATOM 3566 O O   . PRO B 2 246 ? 118.324 132.298 173.495 1.00 15.08 ? 236 PRO B O   1 
ATOM 3567 C CB  . PRO B 2 246 ? 116.752 132.595 170.635 1.00 11.46 ? 236 PRO B CB  1 
ATOM 3568 C CG  . PRO B 2 246 ? 116.628 132.089 169.252 1.00 8.46  ? 236 PRO B CG  1 
ATOM 3569 C CD  . PRO B 2 246 ? 116.740 130.589 169.329 1.00 6.16  ? 236 PRO B CD  1 
ATOM 3570 N N   . ASN B 2 247 ? 116.658 130.804 173.337 1.00 2.01  ? 237 ASN B N   1 
ATOM 3571 C CA  . ASN B 2 247 ? 116.478 130.767 174.784 1.00 0.19  ? 237 ASN B CA  1 
ATOM 3572 C C   . ASN B 2 247 ? 117.439 129.815 175.486 1.00 12.64 ? 237 ASN B C   1 
ATOM 3573 O O   . ASN B 2 247 ? 117.481 129.804 176.720 1.00 19.15 ? 237 ASN B O   1 
ATOM 3574 C CB  . ASN B 2 247 ? 115.028 130.409 175.145 1.00 2.07  ? 237 ASN B CB  1 
ATOM 3575 C CG  . ASN B 2 247 ? 114.598 129.045 174.631 1.00 19.77 ? 237 ASN B CG  1 
ATOM 3576 O OD1 . ASN B 2 247 ? 115.422 128.184 174.328 1.00 26.64 ? 237 ASN B OD1 1 
ATOM 3577 N ND2 . ASN B 2 247 ? 113.290 128.843 174.539 1.00 18.45 ? 237 ASN B ND2 1 
ATOM 3578 N N   . GLY B 2 248 ? 118.206 129.023 174.741 1.00 14.60 ? 238 GLY B N   1 
ATOM 3579 C CA  . GLY B 2 248 ? 119.172 128.121 175.330 1.00 7.86  ? 238 GLY B CA  1 
ATOM 3580 C C   . GLY B 2 248 ? 118.611 126.823 175.862 1.00 12.68 ? 238 GLY B C   1 
ATOM 3581 O O   . GLY B 2 248 ? 119.359 126.052 176.475 1.00 8.68  ? 238 GLY B O   1 
ATOM 3582 N N   . ASN B 2 249 ? 117.322 126.557 175.663 1.00 14.30 ? 239 ASN B N   1 
ATOM 3583 C CA  . ASN B 2 249 ? 116.693 125.323 176.110 1.00 9.79  ? 239 ASN B CA  1 
ATOM 3584 C C   . ASN B 2 249 ? 116.556 124.292 175.000 1.00 9.58  ? 239 ASN B C   1 
ATOM 3585 O O   . ASN B 2 249 ? 115.979 123.227 175.231 1.00 13.70 ? 239 ASN B O   1 
ATOM 3586 C CB  . ASN B 2 249 ? 115.313 125.620 176.705 1.00 17.31 ? 239 ASN B CB  1 
ATOM 3587 C CG  . ASN B 2 249 ? 115.389 126.463 177.958 1.00 19.12 ? 239 ASN B CG  1 
ATOM 3588 O OD1 . ASN B 2 249 ? 116.321 126.334 178.750 1.00 21.29 ? 239 ASN B OD1 1 
ATOM 3589 N ND2 . ASN B 2 249 ? 114.405 127.332 178.146 1.00 17.47 ? 239 ASN B ND2 1 
ATOM 3590 N N   . ALA B 2 250 ? 117.065 124.584 173.808 1.00 11.52 ? 240 ALA B N   1 
ATOM 3591 C CA  . ALA B 2 250 ? 116.933 123.687 172.670 1.00 7.73  ? 240 ALA B CA  1 
ATOM 3592 C C   . ALA B 2 250 ? 118.047 123.996 171.684 1.00 1.52  ? 240 ALA B C   1 
ATOM 3593 O O   . ALA B 2 250 ? 118.726 125.020 171.782 1.00 4.64  ? 240 ALA B O   1 
ATOM 3594 C CB  . ALA B 2 250 ? 115.558 123.818 172.009 1.00 7.57  ? 240 ALA B CB  1 
ATOM 3595 N N   . PHE B 2 251 ? 118.240 123.081 170.737 1.00 11.16 ? 241 PHE B N   1 
ATOM 3596 C CA  . PHE B 2 251 ? 119.230 123.272 169.691 1.00 5.19  ? 241 PHE B CA  1 
ATOM 3597 C C   . PHE B 2 251 ? 118.823 122.463 168.469 1.00 4.54  ? 241 PHE B C   1 
ATOM 3598 O O   . PHE B 2 251 ? 118.060 121.500 168.563 1.00 6.36  ? 241 PHE B O   1 
ATOM 3599 C CB  . PHE B 2 251 ? 120.636 122.874 170.160 1.00 0.58  ? 241 PHE B CB  1 
ATOM 3600 C CG  . PHE B 2 251 ? 120.798 121.404 170.412 1.00 11.18 ? 241 PHE B CG  1 
ATOM 3601 C CD1 . PHE B 2 251 ? 120.430 120.853 171.625 1.00 11.11 ? 241 PHE B CD1 1 
ATOM 3602 C CD2 . PHE B 2 251 ? 121.322 120.573 169.437 1.00 6.44  ? 241 PHE B CD2 1 
ATOM 3603 C CE1 . PHE B 2 251 ? 120.577 119.508 171.859 1.00 0.87  ? 241 PHE B CE1 1 
ATOM 3604 C CE2 . PHE B 2 251 ? 121.469 119.226 169.668 1.00 5.68  ? 241 PHE B CE2 1 
ATOM 3605 C CZ  . PHE B 2 251 ? 121.097 118.694 170.880 1.00 3.02  ? 241 PHE B CZ  1 
ATOM 3606 N N   . ALA B 2 252 ? 119.352 122.866 167.318 1.00 0.45  ? 242 ALA B N   1 
ATOM 3607 C CA  . ALA B 2 252 ? 119.102 122.188 166.058 1.00 1.09  ? 242 ALA B CA  1 
ATOM 3608 C C   . ALA B 2 252 ? 120.417 121.718 165.455 1.00 1.98  ? 242 ALA B C   1 
ATOM 3609 O O   . ALA B 2 252 ? 121.459 122.355 165.624 1.00 6.46  ? 242 ALA B O   1 
ATOM 3610 C CB  . ALA B 2 252 ? 118.370 123.097 165.065 1.00 6.50  ? 242 ALA B CB  1 
ATOM 3611 N N   . THR B 2 253 ? 120.359 120.590 164.753 1.00 5.48  ? 243 THR B N   1 
ATOM 3612 C CA  . THR B 2 253 ? 121.525 119.997 164.120 1.00 5.33  ? 243 THR B CA  1 
ATOM 3613 C C   . THR B 2 253 ? 121.282 119.831 162.627 1.00 5.04  ? 243 THR B C   1 
ATOM 3614 O O   . THR B 2 253 ? 120.145 119.703 162.170 1.00 9.11  ? 243 THR B O   1 
ATOM 3615 C CB  . THR B 2 253 ? 121.871 118.632 164.736 1.00 10.18 ? 243 THR B CB  1 
ATOM 3616 O OG1 . THR B 2 253 ? 120.785 117.722 164.529 1.00 18.92 ? 243 THR B OG1 1 
ATOM 3617 C CG2 . THR B 2 253 ? 122.130 118.762 166.219 1.00 9.57  ? 243 THR B CG2 1 
ATOM 3618 N N   . GLY B 2 254 ? 122.374 119.840 161.869 1.00 11.89 ? 244 GLY B N   1 
ATOM 3619 C CA  . GLY B 2 254 ? 122.327 119.557 160.449 1.00 6.62  ? 244 GLY B CA  1 
ATOM 3620 C C   . GLY B 2 254 ? 123.282 118.440 160.091 1.00 6.58  ? 244 GLY B C   1 
ATOM 3621 O O   . GLY B 2 254 ? 124.458 118.488 160.459 1.00 14.07 ? 244 GLY B O   1 
ATOM 3622 N N   . SER B 2 255 ? 122.800 117.429 159.379 1.00 9.13  ? 245 SER B N   1 
ATOM 3623 C CA  . SER B 2 255 ? 123.564 116.210 159.151 1.00 4.88  ? 245 SER B CA  1 
ATOM 3624 C C   . SER B 2 255 ? 123.650 115.889 157.663 1.00 5.22  ? 245 SER B C   1 
ATOM 3625 O O   . SER B 2 255 ? 123.053 116.558 156.817 1.00 6.91  ? 245 SER B O   1 
ATOM 3626 C CB  . SER B 2 255 ? 122.948 115.036 159.915 1.00 7.76  ? 245 SER B CB  1 
ATOM 3627 O OG  . SER B 2 255 ? 123.445 113.802 159.436 1.00 7.65  ? 245 SER B OG  1 
ATOM 3628 N N   . ASP B 2 256 ? 124.417 114.839 157.360 1.00 11.81 ? 246 ASP B N   1 
ATOM 3629 C CA  . ASP B 2 256 ? 124.591 114.346 156.000 1.00 8.00  ? 246 ASP B CA  1 
ATOM 3630 C C   . ASP B 2 256 ? 123.393 113.557 155.491 1.00 4.73  ? 246 ASP B C   1 
ATOM 3631 O O   . ASP B 2 256 ? 123.305 113.314 154.284 1.00 11.88 ? 246 ASP B O   1 
ATOM 3632 C CB  . ASP B 2 256 ? 125.844 113.472 155.913 1.00 8.36  ? 246 ASP B CB  1 
ATOM 3633 C CG  . ASP B 2 256 ? 127.106 114.280 155.693 1.00 17.88 ? 246 ASP B CG  1 
ATOM 3634 O OD1 . ASP B 2 256 ? 127.040 115.309 154.989 1.00 18.67 ? 246 ASP B OD1 1 
ATOM 3635 O OD2 . ASP B 2 256 ? 128.166 113.882 156.219 1.00 18.70 ? 246 ASP B OD2 1 
ATOM 3636 N N   . ASP B 2 257 ? 122.473 113.157 156.368 1.00 7.80  ? 247 ASP B N   1 
ATOM 3637 C CA  . ASP B 2 257 ? 121.282 112.423 155.966 1.00 5.91  ? 247 ASP B CA  1 
ATOM 3638 C C   . ASP B 2 257 ? 120.197 113.334 155.401 1.00 12.67 ? 247 ASP B C   1 
ATOM 3639 O O   . ASP B 2 257 ? 119.036 112.916 155.309 1.00 19.43 ? 247 ASP B O   1 
ATOM 3640 C CB  . ASP B 2 257 ? 120.737 111.607 157.143 1.00 8.72  ? 247 ASP B CB  1 
ATOM 3641 C CG  . ASP B 2 257 ? 120.370 112.466 158.338 1.00 11.03 ? 247 ASP B CG  1 
ATOM 3642 O OD1 . ASP B 2 257 ? 120.606 113.689 158.297 1.00 17.17 ? 247 ASP B OD1 1 
ATOM 3643 O OD2 . ASP B 2 257 ? 119.840 111.917 159.324 1.00 10.46 ? 247 ASP B OD2 1 
ATOM 3644 N N   . ALA B 2 258 ? 120.554 114.567 155.032 1.00 5.88  ? 248 ALA B N   1 
ATOM 3645 C CA  . ALA B 2 258 ? 119.648 115.520 154.390 1.00 10.84 ? 248 ALA B CA  1 
ATOM 3646 C C   . ALA B 2 258 ? 118.499 115.929 155.303 1.00 14.79 ? 248 ALA B C   1 
ATOM 3647 O O   . ALA B 2 258 ? 117.413 116.275 154.832 1.00 23.29 ? 248 ALA B O   1 
ATOM 3648 C CB  . ALA B 2 258 ? 119.105 114.971 153.067 1.00 13.80 ? 248 ALA B CB  1 
ATOM 3649 N N   . THR B 2 259 ? 118.721 115.903 156.615 1.00 6.17  ? 249 THR B N   1 
ATOM 3650 C CA  . THR B 2 259 ? 117.700 116.288 157.575 1.00 7.60  ? 249 THR B CA  1 
ATOM 3651 C C   . THR B 2 259 ? 118.274 117.267 158.586 1.00 13.85 ? 249 THR B C   1 
ATOM 3652 O O   . THR B 2 259 ? 119.466 117.236 158.904 1.00 11.17 ? 249 THR B O   1 
ATOM 3653 C CB  . THR B 2 259 ? 117.123 115.077 158.327 1.00 8.96  ? 249 THR B CB  1 
ATOM 3654 O OG1 . THR B 2 259 ? 118.148 114.475 159.124 1.00 17.07 ? 249 THR B OG1 1 
ATOM 3655 C CG2 . THR B 2 259 ? 116.576 114.047 157.355 1.00 8.86  ? 249 THR B CG2 1 
ATOM 3656 N N   . CYS B 2 260 ? 117.408 118.149 159.073 1.00 14.31 ? 250 CYS B N   1 
ATOM 3657 C CA  . CYS B 2 260 ? 117.673 118.981 160.235 1.00 2.07  ? 250 CYS B CA  1 
ATOM 3658 C C   . CYS B 2 260 ? 116.725 118.556 161.341 1.00 6.81  ? 250 CYS B C   1 
ATOM 3659 O O   . CYS B 2 260 ? 115.538 118.324 161.093 1.00 14.59 ? 250 CYS B O   1 
ATOM 3660 C CB  . CYS B 2 260 ? 117.479 120.471 159.930 1.00 10.86 ? 250 CYS B CB  1 
ATOM 3661 S SG  . CYS B 2 260 ? 118.832 121.268 159.054 1.00 24.04 ? 250 CYS B SG  1 
ATOM 3662 N N   . ARG B 2 261 ? 117.245 118.435 162.555 1.00 7.78  ? 251 ARG B N   1 
ATOM 3663 C CA  . ARG B 2 261 ? 116.436 117.999 163.682 1.00 9.85  ? 251 ARG B CA  1 
ATOM 3664 C C   . ARG B 2 261 ? 116.607 118.963 164.843 1.00 6.87  ? 251 ARG B C   1 
ATOM 3665 O O   . ARG B 2 261 ? 117.675 119.553 165.022 1.00 12.94 ? 251 ARG B O   1 
ATOM 3666 C CB  . ARG B 2 261 ? 116.800 116.573 164.107 1.00 9.95  ? 251 ARG B CB  1 
ATOM 3667 C CG  . ARG B 2 261 ? 116.705 115.588 162.961 1.00 14.39 ? 251 ARG B CG  1 
ATOM 3668 C CD  . ARG B 2 261 ? 116.808 114.145 163.395 1.00 14.75 ? 251 ARG B CD  1 
ATOM 3669 N NE  . ARG B 2 261 ? 116.938 113.277 162.232 1.00 15.93 ? 251 ARG B NE  1 
ATOM 3670 C CZ  . ARG B 2 261 ? 116.421 112.061 162.140 1.00 15.23 ? 251 ARG B CZ  1 
ATOM 3671 N NH1 . ARG B 2 261 ? 115.705 111.537 163.121 1.00 13.58 ? 251 ARG B NH1 1 
ATOM 3672 N NH2 . ARG B 2 261 ? 116.619 111.356 161.030 1.00 15.43 ? 251 ARG B NH2 1 
ATOM 3673 N N   . LEU B 2 262 ? 115.539 119.126 165.617 1.00 1.86  ? 252 LEU B N   1 
ATOM 3674 C CA  . LEU B 2 262 ? 115.516 119.998 166.785 1.00 7.54  ? 252 LEU B CA  1 
ATOM 3675 C C   . LEU B 2 262 ? 115.433 119.123 168.029 1.00 10.57 ? 252 LEU B C   1 
ATOM 3676 O O   . LEU B 2 262 ? 114.537 118.280 168.142 1.00 9.54  ? 252 LEU B O   1 
ATOM 3677 C CB  . LEU B 2 262 ? 114.338 120.968 166.714 1.00 10.10 ? 252 LEU B CB  1 
ATOM 3678 C CG  . LEU B 2 262 ? 114.140 121.932 167.885 1.00 5.90  ? 252 LEU B CG  1 
ATOM 3679 C CD1 . LEU B 2 262 ? 115.166 123.050 167.849 1.00 4.44  ? 252 LEU B CD1 1 
ATOM 3680 C CD2 . LEU B 2 262 ? 112.730 122.490 167.886 1.00 8.65  ? 252 LEU B CD2 1 
ATOM 3681 N N   . PHE B 2 263 ? 116.363 119.324 168.956 1.00 8.06  ? 253 PHE B N   1 
ATOM 3682 C CA  . PHE B 2 263 ? 116.371 118.613 170.225 1.00 11.13 ? 253 PHE B CA  1 
ATOM 3683 C C   . PHE B 2 263 ? 116.123 119.585 171.370 1.00 12.77 ? 253 PHE B C   1 
ATOM 3684 O O   . PHE B 2 263 ? 116.567 120.735 171.340 1.00 14.53 ? 253 PHE B O   1 
ATOM 3685 C CB  . PHE B 2 263 ? 117.701 117.890 170.445 1.00 10.49 ? 253 PHE B CB  1 
ATOM 3686 C CG  . PHE B 2 263 ? 118.059 116.925 169.353 1.00 14.57 ? 253 PHE B CG  1 
ATOM 3687 C CD1 . PHE B 2 263 ? 117.700 115.593 169.445 1.00 13.55 ? 253 PHE B CD1 1 
ATOM 3688 C CD2 . PHE B 2 263 ? 118.769 117.346 168.243 1.00 13.92 ? 253 PHE B CD2 1 
ATOM 3689 C CE1 . PHE B 2 263 ? 118.030 114.702 168.447 1.00 11.75 ? 253 PHE B CE1 1 
ATOM 3690 C CE2 . PHE B 2 263 ? 119.102 116.460 167.242 1.00 13.44 ? 253 PHE B CE2 1 
ATOM 3691 C CZ  . PHE B 2 263 ? 118.733 115.136 167.345 1.00 13.24 ? 253 PHE B CZ  1 
ATOM 3692 N N   . ASP B 2 264 ? 115.405 119.111 172.384 1.00 19.80 ? 254 ASP B N   1 
ATOM 3693 C CA  . ASP B 2 264 ? 115.108 119.890 173.578 1.00 18.13 ? 254 ASP B CA  1 
ATOM 3694 C C   . ASP B 2 264 ? 115.927 119.354 174.743 1.00 12.93 ? 254 ASP B C   1 
ATOM 3695 O O   . ASP B 2 264 ? 115.957 118.143 174.979 1.00 19.83 ? 254 ASP B O   1 
ATOM 3696 C CB  . ASP B 2 264 ? 113.616 119.839 173.912 1.00 20.12 ? 254 ASP B CB  1 
ATOM 3697 C CG  . ASP B 2 264 ? 113.236 120.801 175.020 1.00 26.32 ? 254 ASP B CG  1 
ATOM 3698 O OD1 . ASP B 2 264 ? 113.064 122.004 174.733 1.00 27.91 ? 254 ASP B OD1 1 
ATOM 3699 O OD2 . ASP B 2 264 ? 113.114 120.357 176.180 1.00 32.02 ? 254 ASP B OD2 1 
ATOM 3700 N N   . LEU B 2 265 ? 116.590 120.258 175.467 1.00 16.08 ? 255 LEU B N   1 
ATOM 3701 C CA  . LEU B 2 265 ? 117.449 119.840 176.571 1.00 21.02 ? 255 LEU B CA  1 
ATOM 3702 C C   . LEU B 2 265 ? 116.634 119.268 177.724 1.00 23.08 ? 255 LEU B C   1 
ATOM 3703 O O   . LEU B 2 265 ? 116.967 118.209 178.267 1.00 24.50 ? 255 LEU B O   1 
ATOM 3704 C CB  . LEU B 2 265 ? 118.301 121.016 177.049 1.00 15.59 ? 255 LEU B CB  1 
ATOM 3705 C CG  . LEU B 2 265 ? 119.168 121.713 176.001 1.00 18.67 ? 255 LEU B CG  1 
ATOM 3706 C CD1 . LEU B 2 265 ? 120.119 122.694 176.662 1.00 16.65 ? 255 LEU B CD1 1 
ATOM 3707 C CD2 . LEU B 2 265 ? 119.931 120.697 175.179 1.00 22.82 ? 255 LEU B CD2 1 
ATOM 3708 N N   . ARG B 2 266 ? 115.564 119.960 178.119 1.00 23.36 ? 256 ARG B N   1 
ATOM 3709 C CA  . ARG B 2 266 ? 114.752 119.493 179.237 1.00 28.82 ? 256 ARG B CA  1 
ATOM 3710 C C   . ARG B 2 266 ? 113.967 118.237 178.877 1.00 32.13 ? 256 ARG B C   1 
ATOM 3711 O O   . ARG B 2 266 ? 113.796 117.348 179.719 1.00 33.79 ? 256 ARG B O   1 
ATOM 3712 C CB  . ARG B 2 266 ? 113.809 120.602 179.702 1.00 32.40 ? 256 ARG B CB  1 
ATOM 3713 C CG  . ARG B 2 266 ? 114.511 121.765 180.379 1.00 30.50 ? 256 ARG B CG  1 
ATOM 3714 C CD  . ARG B 2 266 ? 113.546 122.905 180.639 1.00 26.70 ? 256 ARG B CD  1 
ATOM 3715 N NE  . ARG B 2 266 ? 112.977 123.412 179.397 1.00 31.15 ? 256 ARG B NE  1 
ATOM 3716 C CZ  . ARG B 2 266 ? 112.070 124.375 179.326 1.00 32.16 ? 256 ARG B CZ  1 
ATOM 3717 N NH1 . ARG B 2 266 ? 111.601 124.964 180.414 1.00 30.66 ? 256 ARG B NH1 1 
ATOM 3718 N NH2 . ARG B 2 266 ? 111.622 124.756 178.134 1.00 30.97 ? 256 ARG B NH2 1 
ATOM 3719 N N   . ALA B 2 267 ? 113.475 118.149 177.641 1.00 30.44 ? 257 ALA B N   1 
ATOM 3720 C CA  . ALA B 2 267 ? 112.838 116.924 177.179 1.00 28.94 ? 257 ALA B CA  1 
ATOM 3721 C C   . ALA B 2 267 ? 113.847 115.823 176.892 1.00 29.83 ? 257 ALA B C   1 
ATOM 3722 O O   . ALA B 2 267 ? 113.477 114.644 176.906 1.00 33.73 ? 257 ALA B O   1 
ATOM 3723 C CB  . ALA B 2 267 ? 112.004 117.198 175.928 1.00 28.10 ? 257 ALA B CB  1 
ATOM 3724 N N   . ASP B 2 268 ? 115.106 116.185 176.635 1.00 28.19 ? 258 ASP B N   1 
ATOM 3725 C CA  . ASP B 2 268 ? 116.188 115.224 176.416 1.00 25.74 ? 258 ASP B CA  1 
ATOM 3726 C C   . ASP B 2 268 ? 115.885 114.305 175.234 1.00 29.25 ? 258 ASP B C   1 
ATOM 3727 O O   . ASP B 2 268 ? 116.268 113.135 175.218 1.00 34.61 ? 258 ASP B O   1 
ATOM 3728 C CB  . ASP B 2 268 ? 116.469 114.417 177.687 1.00 29.98 ? 258 ASP B CB  1 
ATOM 3729 C CG  . ASP B 2 268 ? 117.797 113.689 177.638 1.00 33.97 ? 258 ASP B CG  1 
ATOM 3730 O OD1 . ASP B 2 268 ? 118.829 114.348 177.401 1.00 35.57 ? 258 ASP B OD1 1 
ATOM 3731 O OD2 . ASP B 2 268 ? 117.810 112.458 177.844 1.00 35.66 ? 258 ASP B OD2 1 
ATOM 3732 N N   . GLN B 2 269 ? 115.196 114.839 174.229 1.00 22.91 ? 259 GLN B N   1 
ATOM 3733 C CA  . GLN B 2 269 ? 114.812 114.045 173.071 1.00 20.42 ? 259 GLN B CA  1 
ATOM 3734 C C   . GLN B 2 269 ? 114.526 114.975 171.902 1.00 22.74 ? 259 GLN B C   1 
ATOM 3735 O O   . GLN B 2 269 ? 114.344 116.182 172.068 1.00 24.56 ? 259 GLN B O   1 
ATOM 3736 C CB  . GLN B 2 269 ? 113.601 113.163 173.378 1.00 21.77 ? 259 GLN B CB  1 
ATOM 3737 C CG  . GLN B 2 269 ? 112.401 113.927 173.889 1.00 24.07 ? 259 GLN B CG  1 
ATOM 3738 C CD  . GLN B 2 269 ? 111.315 113.015 174.409 1.00 26.96 ? 259 GLN B CD  1 
ATOM 3739 O OE1 . GLN B 2 269 ? 110.873 112.101 173.717 1.00 29.49 ? 259 GLN B OE1 1 
ATOM 3740 N NE2 . GLN B 2 269 ? 110.887 113.252 175.642 1.00 27.94 ? 259 GLN B NE2 1 
ATOM 3741 N N   . GLU B 2 270 ? 114.493 114.386 170.710 1.00 17.96 ? 260 GLU B N   1 
ATOM 3742 C CA  . GLU B 2 270 ? 114.211 115.136 169.496 1.00 15.18 ? 260 GLU B CA  1 
ATOM 3743 C C   . GLU B 2 270 ? 112.763 115.607 169.480 1.00 18.93 ? 260 GLU B C   1 
ATOM 3744 O O   . GLU B 2 270 ? 111.851 114.878 169.878 1.00 21.74 ? 260 GLU B O   1 
ATOM 3745 C CB  . GLU B 2 270 ? 114.497 114.270 168.271 1.00 16.80 ? 260 GLU B CB  1 
ATOM 3746 C CG  . GLU B 2 270 ? 114.181 114.923 166.944 1.00 14.61 ? 260 GLU B CG  1 
ATOM 3747 C CD  . GLU B 2 270 ? 114.350 113.970 165.784 1.00 20.94 ? 260 GLU B CD  1 
ATOM 3748 O OE1 . GLU B 2 270 ? 114.975 112.907 165.974 1.00 17.10 ? 260 GLU B OE1 1 
ATOM 3749 O OE2 . GLU B 2 270 ? 113.854 114.280 164.682 1.00 26.57 ? 260 GLU B OE2 1 
ATOM 3750 N N   . LEU B 2 271 ? 112.554 116.836 169.012 1.00 14.45 ? 261 LEU B N   1 
ATOM 3751 C CA  . LEU B 2 271 ? 111.219 117.413 168.936 1.00 12.42 ? 261 LEU B CA  1 
ATOM 3752 C C   . LEU B 2 271 ? 110.689 117.564 167.521 1.00 15.03 ? 261 LEU B C   1 
ATOM 3753 O O   . LEU B 2 271 ? 109.472 117.553 167.333 1.00 19.68 ? 261 LEU B O   1 
ATOM 3754 C CB  . LEU B 2 271 ? 111.188 118.787 169.617 1.00 15.06 ? 261 LEU B CB  1 
ATOM 3755 C CG  . LEU B 2 271 ? 111.290 118.817 171.140 1.00 17.32 ? 261 LEU B CG  1 
ATOM 3756 C CD1 . LEU B 2 271 ? 110.714 120.116 171.670 1.00 18.11 ? 261 LEU B CD1 1 
ATOM 3757 C CD2 . LEU B 2 271 ? 110.586 117.624 171.757 1.00 19.96 ? 261 LEU B CD2 1 
ATOM 3758 N N   . MET B 2 272 ? 111.559 117.700 166.524 1.00 13.61 ? 262 MET B N   1 
ATOM 3759 C CA  . MET B 2 272 ? 111.095 117.959 165.170 1.00 11.36 ? 262 MET B CA  1 
ATOM 3760 C C   . MET B 2 272 ? 112.188 117.584 164.183 1.00 12.63 ? 262 MET B C   1 
ATOM 3761 O O   . MET B 2 272 ? 113.378 117.711 164.478 1.00 20.43 ? 262 MET B O   1 
ATOM 3762 C CB  . MET B 2 272 ? 110.695 119.428 165.001 1.00 13.96 ? 262 MET B CB  1 
ATOM 3763 C CG  . MET B 2 272 ? 110.048 119.766 163.675 1.00 16.31 ? 262 MET B CG  1 
ATOM 3764 S SD  . MET B 2 272 ? 108.694 120.933 163.877 1.00 33.55 ? 262 MET B SD  1 
ATOM 3765 C CE  . MET B 2 272 ? 107.429 119.861 164.545 1.00 20.07 ? 262 MET B CE  1 
ATOM 3766 N N   . THR B 2 273 ? 111.766 117.113 163.012 1.00 9.28  ? 263 THR B N   1 
ATOM 3767 C CA  . THR B 2 273 ? 112.658 116.818 161.901 1.00 13.39 ? 263 THR B CA  1 
ATOM 3768 C C   . THR B 2 273 ? 112.301 117.716 160.724 1.00 9.78  ? 263 THR B C   1 
ATOM 3769 O O   . THR B 2 273 ? 111.126 117.849 160.370 1.00 18.65 ? 263 THR B O   1 
ATOM 3770 C CB  . THR B 2 273 ? 112.567 115.345 161.482 1.00 13.41 ? 263 THR B CB  1 
ATOM 3771 O OG1 . THR B 2 273 ? 112.772 114.507 162.625 1.00 19.13 ? 263 THR B OG1 1 
ATOM 3772 C CG2 . THR B 2 273 ? 113.622 115.023 160.438 1.00 10.76 ? 263 THR B CG2 1 
ATOM 3773 N N   . TYR B 2 274 ? 113.316 118.334 160.126 1.00 6.82  ? 264 TYR B N   1 
ATOM 3774 C CA  . TYR B 2 274 ? 113.144 119.274 159.020 1.00 3.03  ? 264 TYR B CA  1 
ATOM 3775 C C   . TYR B 2 274 ? 113.745 118.642 157.769 1.00 11.24 ? 264 TYR B C   1 
ATOM 3776 O O   . TYR B 2 274 ? 114.939 118.783 157.497 1.00 10.63 ? 264 TYR B O   1 
ATOM 3777 C CB  . TYR B 2 274 ? 113.792 120.619 159.341 1.00 2.40  ? 264 TYR B CB  1 
ATOM 3778 C CG  . TYR B 2 274 ? 113.323 121.209 160.648 1.00 13.97 ? 264 TYR B CG  1 
ATOM 3779 C CD1 . TYR B 2 274 ? 112.174 121.980 160.709 1.00 6.95  ? 264 TYR B CD1 1 
ATOM 3780 C CD2 . TYR B 2 274 ? 114.026 120.986 161.824 1.00 12.11 ? 264 TYR B CD2 1 
ATOM 3781 C CE1 . TYR B 2 274 ? 111.740 122.511 161.898 1.00 3.94  ? 264 TYR B CE1 1 
ATOM 3782 C CE2 . TYR B 2 274 ? 113.599 121.517 163.018 1.00 6.24  ? 264 TYR B CE2 1 
ATOM 3783 C CZ  . TYR B 2 274 ? 112.455 122.278 163.050 1.00 0.00  ? 264 TYR B CZ  1 
ATOM 3784 O OH  . TYR B 2 274 ? 112.025 122.811 164.240 1.00 10.72 ? 264 TYR B OH  1 
ATOM 3785 N N   . SER B 2 275 ? 112.907 117.948 157.004 1.00 12.83 ? 265 SER B N   1 
ATOM 3786 C CA  . SER B 2 275 ? 113.368 117.227 155.829 1.00 9.94  ? 265 SER B CA  1 
ATOM 3787 C C   . SER B 2 275 ? 112.350 117.382 154.711 1.00 21.56 ? 265 SER B C   1 
ATOM 3788 O O   . SER B 2 275 ? 111.171 117.658 154.949 1.00 23.43 ? 265 SER B O   1 
ATOM 3789 C CB  . SER B 2 275 ? 113.596 115.745 156.137 1.00 15.34 ? 265 SER B CB  1 
ATOM 3790 O OG  . SER B 2 275 ? 112.411 115.141 156.624 1.00 16.25 ? 265 SER B OG  1 
ATOM 3791 N N   . HIS B 2 276 ? 112.825 117.203 153.482 1.00 28.00 ? 266 HIS B N   1 
ATOM 3792 C CA  . HIS B 2 276 ? 111.977 117.201 152.301 1.00 27.49 ? 266 HIS B CA  1 
ATOM 3793 C C   . HIS B 2 276 ? 112.446 116.108 151.352 1.00 32.73 ? 266 HIS B C   1 
ATOM 3794 O O   . HIS B 2 276 ? 113.622 115.738 151.341 1.00 41.18 ? 266 HIS B O   1 
ATOM 3795 C CB  . HIS B 2 276 ? 111.993 118.563 151.596 1.00 31.55 ? 266 HIS B CB  1 
ATOM 3796 C CG  . HIS B 2 276 ? 110.897 118.738 150.593 1.00 36.35 ? 266 HIS B CG  1 
ATOM 3797 N ND1 . HIS B 2 276 ? 111.136 118.867 149.242 1.00 34.64 ? 266 HIS B ND1 1 
ATOM 3798 C CD2 . HIS B 2 276 ? 109.553 118.798 150.745 1.00 34.89 ? 266 HIS B CD2 1 
ATOM 3799 C CE1 . HIS B 2 276 ? 109.986 119.003 148.606 1.00 34.90 ? 266 HIS B CE1 1 
ATOM 3800 N NE2 . HIS B 2 276 ? 109.010 118.964 149.494 1.00 37.60 ? 266 HIS B NE2 1 
ATOM 3801 N N   . ASP B 2 277 ? 111.509 115.590 150.554 1.00 41.14 ? 267 ASP B N   1 
ATOM 3802 C CA  . ASP B 2 277 ? 111.838 114.503 149.636 1.00 43.24 ? 267 ASP B CA  1 
ATOM 3803 C C   . ASP B 2 277 ? 112.821 114.943 148.558 1.00 40.41 ? 267 ASP B C   1 
ATOM 3804 O O   . ASP B 2 277 ? 113.705 114.168 148.177 1.00 42.74 ? 267 ASP B O   1 
ATOM 3805 C CB  . ASP B 2 277 ? 110.564 113.951 148.999 1.00 43.86 ? 267 ASP B CB  1 
ATOM 3806 C CG  . ASP B 2 277 ? 109.652 113.285 150.008 1.00 45.40 ? 267 ASP B CG  1 
ATOM 3807 O OD1 . ASP B 2 277 ? 109.081 114.001 150.857 1.00 48.16 ? 267 ASP B OD1 1 
ATOM 3808 O OD2 . ASP B 2 277 ? 109.508 112.046 149.954 1.00 45.19 ? 267 ASP B OD2 1 
ATOM 3809 N N   . ASN B 2 278 ? 112.683 116.170 148.052 1.00 35.59 ? 268 ASN B N   1 
ATOM 3810 C CA  . ASN B 2 278 ? 113.599 116.651 147.023 1.00 37.51 ? 268 ASN B CA  1 
ATOM 3811 C C   . ASN B 2 278 ? 115.000 116.888 147.573 1.00 41.31 ? 268 ASN B C   1 
ATOM 3812 O O   . ASN B 2 278 ? 115.964 116.943 146.801 1.00 40.91 ? 268 ASN B O   1 
ATOM 3813 C CB  . ASN B 2 278 ? 113.057 117.932 146.391 1.00 39.35 ? 268 ASN B CB  1 
ATOM 3814 C CG  . ASN B 2 278 ? 111.853 117.680 145.505 1.00 44.21 ? 268 ASN B CG  1 
ATOM 3815 O OD1 . ASN B 2 278 ? 110.718 117.628 145.979 1.00 44.56 ? 268 ASN B OD1 1 
ATOM 3816 N ND2 . ASN B 2 278 ? 112.096 117.524 144.209 1.00 44.57 ? 268 ASN B ND2 1 
ATOM 3817 N N   . ILE B 2 279 ? 115.136 117.036 148.887 1.00 34.23 ? 269 ILE B N   1 
ATOM 3818 C CA  . ILE B 2 279 ? 116.435 117.290 149.500 1.00 32.09 ? 269 ILE B CA  1 
ATOM 3819 C C   . ILE B 2 279 ? 117.111 115.954 149.783 1.00 34.31 ? 269 ILE B C   1 
ATOM 3820 O O   . ILE B 2 279 ? 116.605 115.146 150.568 1.00 36.70 ? 269 ILE B O   1 
ATOM 3821 C CB  . ILE B 2 279 ? 116.288 118.119 150.783 1.00 35.13 ? 269 ILE B CB  1 
ATOM 3822 C CG1 . ILE B 2 279 ? 115.550 119.426 150.490 1.00 32.76 ? 269 ILE B CG1 1 
ATOM 3823 C CG2 . ILE B 2 279 ? 117.651 118.401 151.389 1.00 31.06 ? 269 ILE B CG2 1 
ATOM 3824 C CD1 . ILE B 2 279 ? 115.264 120.250 151.719 1.00 28.98 ? 269 ILE B CD1 1 
ATOM 3825 N N   . ILE B 2 280 ? 118.257 115.721 149.145 1.00 31.50 ? 270 ILE B N   1 
ATOM 3826 C CA  . ILE B 2 280 ? 118.971 114.457 149.284 1.00 31.95 ? 270 ILE B CA  1 
ATOM 3827 C C   . ILE B 2 280 ? 120.440 114.717 149.587 1.00 31.96 ? 270 ILE B C   1 
ATOM 3828 O O   . ILE B 2 280 ? 121.225 113.778 149.760 1.00 29.93 ? 270 ILE B O   1 
ATOM 3829 C CB  . ILE B 2 280 ? 118.821 113.594 148.018 1.00 32.46 ? 270 ILE B CB  1 
ATOM 3830 C CG1 . ILE B 2 280 ? 119.278 114.376 146.785 1.00 34.22 ? 270 ILE B CG1 1 
ATOM 3831 C CG2 . ILE B 2 280 ? 117.385 113.120 147.856 1.00 32.34 ? 270 ILE B CG2 1 
ATOM 3832 C CD1 . ILE B 2 280 ? 119.180 113.596 145.496 1.00 34.81 ? 270 ILE B CD1 1 
ATOM 3833 N N   . CYS B 2 281 ? 120.823 115.986 149.658 1.00 23.69 ? 271 CYS B N   1 
ATOM 3834 C CA  . CYS B 2 281 ? 122.208 116.371 149.878 1.00 17.21 ? 271 CYS B CA  1 
ATOM 3835 C C   . CYS B 2 281 ? 122.463 116.649 151.355 1.00 20.10 ? 271 CYS B C   1 
ATOM 3836 O O   . CYS B 2 281 ? 121.539 116.822 152.151 1.00 19.96 ? 271 CYS B O   1 
ATOM 3837 C CB  . CYS B 2 281 ? 122.566 117.604 149.046 1.00 10.45 ? 271 CYS B CB  1 
ATOM 3838 S SG  . CYS B 2 281 ? 121.589 119.065 149.445 1.00 33.07 ? 271 CYS B SG  1 
ATOM 3839 N N   . GLY B 2 282 ? 123.744 116.693 151.712 1.00 18.04 ? 272 GLY B N   1 
ATOM 3840 C CA  . GLY B 2 282 ? 124.115 116.986 153.078 1.00 10.32 ? 272 GLY B CA  1 
ATOM 3841 C C   . GLY B 2 282 ? 123.865 118.434 153.450 1.00 7.78  ? 272 GLY B C   1 
ATOM 3842 O O   . GLY B 2 282 ? 123.727 119.318 152.606 1.00 7.93  ? 272 GLY B O   1 
ATOM 3843 N N   . ILE B 2 283 ? 123.813 118.676 154.756 1.00 10.02 ? 273 ILE B N   1 
ATOM 3844 C CA  . ILE B 2 283 ? 123.540 119.995 155.311 1.00 6.39  ? 273 ILE B CA  1 
ATOM 3845 C C   . ILE B 2 283 ? 124.802 120.495 155.997 1.00 5.55  ? 273 ILE B C   1 
ATOM 3846 O O   . ILE B 2 283 ? 125.328 119.836 156.900 1.00 14.77 ? 273 ILE B O   1 
ATOM 3847 C CB  . ILE B 2 283 ? 122.352 119.951 156.286 1.00 5.37  ? 273 ILE B CB  1 
ATOM 3848 C CG1 . ILE B 2 283 ? 121.156 119.301 155.599 1.00 8.95  ? 273 ILE B CG1 1 
ATOM 3849 C CG2 . ILE B 2 283 ? 122.003 121.344 156.775 1.00 5.32  ? 273 ILE B CG2 1 
ATOM 3850 C CD1 . ILE B 2 283 ? 119.917 119.292 156.420 1.00 12.60 ? 273 ILE B CD1 1 
ATOM 3851 N N   . THR B 2 284 ? 125.281 121.663 155.573 1.00 1.41  ? 274 THR B N   1 
ATOM 3852 C CA  . THR B 2 284 ? 126.559 122.192 156.027 1.00 1.53  ? 274 THR B CA  1 
ATOM 3853 C C   . THR B 2 284 ? 126.460 123.115 157.230 1.00 4.86  ? 274 THR B C   1 
ATOM 3854 O O   . THR B 2 284 ? 127.318 123.048 158.112 1.00 7.18  ? 274 THR B O   1 
ATOM 3855 C CB  . THR B 2 284 ? 127.254 122.948 154.888 1.00 3.87  ? 274 THR B CB  1 
ATOM 3856 O OG1 . THR B 2 284 ? 126.391 123.983 154.403 1.00 4.58  ? 274 THR B OG1 1 
ATOM 3857 C CG2 . THR B 2 284 ? 127.580 122.006 153.750 1.00 4.46  ? 274 THR B CG2 1 
ATOM 3858 N N   . SER B 2 285 ? 125.444 123.972 157.290 1.00 2.86  ? 275 SER B N   1 
ATOM 3859 C CA  . SER B 2 285 ? 125.355 124.979 158.335 1.00 0.00  ? 275 SER B CA  1 
ATOM 3860 C C   . SER B 2 285 ? 123.897 125.193 158.706 1.00 0.00  ? 275 SER B C   1 
ATOM 3861 O O   . SER B 2 285 ? 123.010 125.103 157.857 1.00 9.91  ? 275 SER B O   1 
ATOM 3862 C CB  . SER B 2 285 ? 125.995 126.293 157.881 1.00 0.16  ? 275 SER B CB  1 
ATOM 3863 O OG  . SER B 2 285 ? 125.637 126.585 156.544 1.00 5.71  ? 275 SER B OG  1 
ATOM 3864 N N   . VAL B 2 286 ? 123.656 125.466 159.989 1.00 3.86  ? 276 VAL B N   1 
ATOM 3865 C CA  . VAL B 2 286 ? 122.323 125.784 160.488 1.00 7.34  ? 276 VAL B CA  1 
ATOM 3866 C C   . VAL B 2 286 ? 122.407 127.022 161.371 1.00 5.82  ? 276 VAL B C   1 
ATOM 3867 O O   . VAL B 2 286 ? 123.434 127.294 161.999 1.00 10.36 ? 276 VAL B O   1 
ATOM 3868 C CB  . VAL B 2 286 ? 121.680 124.609 161.268 1.00 6.73  ? 276 VAL B CB  1 
ATOM 3869 C CG1 . VAL B 2 286 ? 121.499 123.401 160.369 1.00 5.66  ? 276 VAL B CG1 1 
ATOM 3870 C CG2 . VAL B 2 286 ? 122.505 124.253 162.490 1.00 0.00  ? 276 VAL B CG2 1 
ATOM 3871 N N   . SER B 2 287 ? 121.312 127.777 161.411 1.00 4.59  ? 277 SER B N   1 
ATOM 3872 C CA  . SER B 2 287 ? 121.225 128.960 162.255 1.00 0.00  ? 277 SER B CA  1 
ATOM 3873 C C   . SER B 2 287 ? 119.759 129.302 162.463 1.00 0.00  ? 277 SER B C   1 
ATOM 3874 O O   . SER B 2 287 ? 118.903 128.971 161.641 1.00 9.27  ? 277 SER B O   1 
ATOM 3875 C CB  . SER B 2 287 ? 121.976 130.148 161.646 1.00 7.21  ? 277 SER B CB  1 
ATOM 3876 O OG  . SER B 2 287 ? 122.021 131.238 162.547 1.00 17.87 ? 277 SER B OG  1 
ATOM 3877 N N   . PHE B 2 288 ? 119.484 129.976 163.574 1.00 5.62  ? 278 PHE B N   1 
ATOM 3878 C CA  . PHE B 2 288 ? 118.141 130.409 163.924 1.00 2.40  ? 278 PHE B CA  1 
ATOM 3879 C C   . PHE B 2 288 ? 118.000 131.909 163.710 1.00 8.72  ? 278 PHE B C   1 
ATOM 3880 O O   . PHE B 2 288 ? 118.989 132.645 163.681 1.00 18.16 ? 278 PHE B O   1 
ATOM 3881 C CB  . PHE B 2 288 ? 117.810 130.077 165.382 1.00 6.11  ? 278 PHE B CB  1 
ATOM 3882 C CG  . PHE B 2 288 ? 117.340 128.669 165.599 1.00 5.02  ? 278 PHE B CG  1 
ATOM 3883 C CD1 . PHE B 2 288 ? 116.017 128.329 165.382 1.00 7.18  ? 278 PHE B CD1 1 
ATOM 3884 C CD2 . PHE B 2 288 ? 118.214 127.693 166.039 1.00 1.12  ? 278 PHE B CD2 1 
ATOM 3885 C CE1 . PHE B 2 288 ? 115.577 127.039 165.590 1.00 6.60  ? 278 PHE B CE1 1 
ATOM 3886 C CE2 . PHE B 2 288 ? 117.779 126.404 166.249 1.00 4.14  ? 278 PHE B CE2 1 
ATOM 3887 C CZ  . PHE B 2 288 ? 116.459 126.076 166.023 1.00 5.23  ? 278 PHE B CZ  1 
ATOM 3888 N N   . SER B 2 289 ? 116.757 132.354 163.561 1.00 13.80 ? 279 SER B N   1 
ATOM 3889 C CA  . SER B 2 289 ? 116.476 133.778 163.553 1.00 6.23  ? 279 SER B CA  1 
ATOM 3890 C C   . SER B 2 289 ? 116.534 134.327 164.978 1.00 14.38 ? 279 SER B C   1 
ATOM 3891 O O   . SER B 2 289 ? 116.826 133.611 165.939 1.00 9.09  ? 279 SER B O   1 
ATOM 3892 C CB  . SER B 2 289 ? 115.111 134.053 162.923 1.00 7.02  ? 279 SER B CB  1 
ATOM 3893 O OG  . SER B 2 289 ? 114.069 133.484 163.693 1.00 11.75 ? 279 SER B OG  1 
ATOM 3894 N N   . LYS B 2 290 ? 116.254 135.625 165.109 1.00 14.61 ? 280 LYS B N   1 
ATOM 3895 C CA  . LYS B 2 290 ? 116.314 136.258 166.422 1.00 3.24  ? 280 LYS B CA  1 
ATOM 3896 C C   . LYS B 2 290 ? 115.276 135.672 167.371 1.00 9.98  ? 280 LYS B C   1 
ATOM 3897 O O   . LYS B 2 290 ? 115.560 135.452 168.553 1.00 19.17 ? 280 LYS B O   1 
ATOM 3898 C CB  . LYS B 2 290 ? 116.128 137.768 166.288 1.00 14.41 ? 280 LYS B CB  1 
ATOM 3899 C CG  . LYS B 2 290 ? 116.401 138.532 167.570 1.00 16.96 ? 280 LYS B CG  1 
ATOM 3900 C CD  . LYS B 2 290 ? 116.353 140.030 167.348 1.00 15.93 ? 280 LYS B CD  1 
ATOM 3901 C CE  . LYS B 2 290 ? 116.709 140.782 168.617 1.00 11.35 ? 280 LYS B CE  1 
ATOM 3902 N NZ  . LYS B 2 290 ? 118.086 140.461 169.076 1.00 10.14 ? 280 LYS B NZ  1 
ATOM 3903 N N   . SER B 2 291 ? 114.064 135.421 166.875 1.00 10.35 ? 281 SER B N   1 
ATOM 3904 C CA  . SER B 2 291 ? 113.010 134.842 167.697 1.00 7.55  ? 281 SER B CA  1 
ATOM 3905 C C   . SER B 2 291 ? 113.048 133.321 167.735 1.00 10.25 ? 281 SER B C   1 
ATOM 3906 O O   . SER B 2 291 ? 112.337 132.723 168.549 1.00 10.86 ? 281 SER B O   1 
ATOM 3907 C CB  . SER B 2 291 ? 111.640 135.299 167.192 1.00 12.10 ? 281 SER B CB  1 
ATOM 3908 O OG  . SER B 2 291 ? 111.427 134.893 165.852 1.00 16.38 ? 281 SER B OG  1 
ATOM 3909 N N   . GLY B 2 292 ? 113.851 132.686 166.886 1.00 16.91 ? 282 GLY B N   1 
ATOM 3910 C CA  . GLY B 2 292 ? 113.867 131.245 166.782 1.00 6.44  ? 282 GLY B CA  1 
ATOM 3911 C C   . GLY B 2 292 ? 112.747 130.652 165.959 1.00 5.09  ? 282 GLY B C   1 
ATOM 3912 O O   . GLY B 2 292 ? 112.660 129.423 165.857 1.00 18.10 ? 282 GLY B O   1 
ATOM 3913 N N   . ARG B 2 293 ? 111.882 131.482 165.372 1.00 12.61 ? 283 ARG B N   1 
ATOM 3914 C CA  . ARG B 2 293 ? 110.794 130.961 164.554 1.00 9.81  ? 283 ARG B CA  1 
ATOM 3915 C C   . ARG B 2 293 ? 111.304 130.389 163.239 1.00 9.42  ? 283 ARG B C   1 
ATOM 3916 O O   . ARG B 2 293 ? 110.730 129.427 162.719 1.00 22.75 ? 283 ARG B O   1 
ATOM 3917 C CB  . ARG B 2 293 ? 109.763 132.058 164.295 1.00 13.21 ? 283 ARG B CB  1 
ATOM 3918 C CG  . ARG B 2 293 ? 108.557 131.605 163.492 1.00 11.57 ? 283 ARG B CG  1 
ATOM 3919 C CD  . ARG B 2 293 ? 107.865 130.428 164.150 1.00 11.35 ? 283 ARG B CD  1 
ATOM 3920 N NE  . ARG B 2 293 ? 106.751 129.933 163.351 1.00 15.34 ? 283 ARG B NE  1 
ATOM 3921 C CZ  . ARG B 2 293 ? 105.491 130.316 163.503 1.00 16.84 ? 283 ARG B CZ  1 
ATOM 3922 N NH1 . ARG B 2 293 ? 105.143 131.196 164.427 1.00 16.43 ? 283 ARG B NH1 1 
ATOM 3923 N NH2 . ARG B 2 293 ? 104.557 129.804 162.708 1.00 16.45 ? 283 ARG B NH2 1 
ATOM 3924 N N   . LEU B 2 294 ? 112.371 130.957 162.690 1.00 3.80  ? 284 LEU B N   1 
ATOM 3925 C CA  . LEU B 2 294 ? 112.938 130.506 161.431 1.00 6.49  ? 284 LEU B CA  1 
ATOM 3926 C C   . LEU B 2 294 ? 114.246 129.771 161.682 1.00 2.32  ? 284 LEU B C   1 
ATOM 3927 O O   . LEU B 2 294 ? 115.121 130.266 162.399 1.00 10.53 ? 284 LEU B O   1 
ATOM 3928 C CB  . LEU B 2 294 ? 113.180 131.680 160.478 1.00 10.44 ? 284 LEU B CB  1 
ATOM 3929 C CG  . LEU B 2 294 ? 111.967 132.502 160.048 1.00 3.42  ? 284 LEU B CG  1 
ATOM 3930 C CD1 . LEU B 2 294 ? 112.392 133.586 159.078 1.00 8.28  ? 284 LEU B CD1 1 
ATOM 3931 C CD2 . LEU B 2 294 ? 110.910 131.610 159.430 1.00 8.81  ? 284 LEU B CD2 1 
ATOM 3932 N N   . LEU B 2 295 ? 114.369 128.588 161.092 1.00 8.32  ? 285 LEU B N   1 
ATOM 3933 C CA  . LEU B 2 295 ? 115.603 127.814 161.104 1.00 3.19  ? 285 LEU B CA  1 
ATOM 3934 C C   . LEU B 2 295 ? 116.179 127.842 159.695 1.00 2.26  ? 285 LEU B C   1 
ATOM 3935 O O   . LEU B 2 295 ? 115.561 127.330 158.757 1.00 12.36 ? 285 LEU B O   1 
ATOM 3936 C CB  . LEU B 2 295 ? 115.349 126.382 161.570 1.00 12.30 ? 285 LEU B CB  1 
ATOM 3937 C CG  . LEU B 2 295 ? 116.545 125.430 161.524 1.00 6.45  ? 285 LEU B CG  1 
ATOM 3938 C CD1 . LEU B 2 295 ? 117.625 125.866 162.503 1.00 2.40  ? 285 LEU B CD1 1 
ATOM 3939 C CD2 . LEU B 2 295 ? 116.103 124.005 161.798 1.00 7.26  ? 285 LEU B CD2 1 
ATOM 3940 N N   . LEU B 2 296 ? 117.355 128.440 159.548 1.00 0.00  ? 286 LEU B N   1 
ATOM 3941 C CA  . LEU B 2 296 ? 118.013 128.568 158.256 1.00 0.00  ? 286 LEU B CA  1 
ATOM 3942 C C   . LEU B 2 296 ? 119.119 127.529 158.151 1.00 10.45 ? 286 LEU B C   1 
ATOM 3943 O O   . LEU B 2 296 ? 119.941 127.398 159.062 1.00 16.69 ? 286 LEU B O   1 
ATOM 3944 C CB  . LEU B 2 296 ? 118.588 129.974 158.067 1.00 5.88  ? 286 LEU B CB  1 
ATOM 3945 C CG  . LEU B 2 296 ? 117.610 131.152 158.030 1.00 7.76  ? 286 LEU B CG  1 
ATOM 3946 C CD1 . LEU B 2 296 ? 117.314 131.678 159.428 1.00 2.84  ? 286 LEU B CD1 1 
ATOM 3947 C CD2 . LEU B 2 296 ? 118.138 132.259 157.138 1.00 9.43  ? 286 LEU B CD2 1 
ATOM 3948 N N   . ALA B 2 297 ? 119.138 126.796 157.042 1.00 12.31 ? 287 ALA B N   1 
ATOM 3949 C CA  . ALA B 2 297 ? 120.104 125.730 156.834 1.00 1.63  ? 287 ALA B CA  1 
ATOM 3950 C C   . ALA B 2 297 ? 120.751 125.866 155.465 1.00 2.58  ? 287 ALA B C   1 
ATOM 3951 O O   . ALA B 2 297 ? 120.077 126.168 154.478 1.00 12.14 ? 287 ALA B O   1 
ATOM 3952 C CB  . ALA B 2 297 ? 119.449 124.352 156.966 1.00 1.46  ? 287 ALA B CB  1 
ATOM 3953 N N   . GLY B 2 298 ? 122.062 125.646 155.415 1.00 2.16  ? 288 GLY B N   1 
ATOM 3954 C CA  . GLY B 2 298 ? 122.776 125.598 154.156 1.00 0.12  ? 288 GLY B CA  1 
ATOM 3955 C C   . GLY B 2 298 ? 122.987 124.167 153.694 1.00 4.98  ? 288 GLY B C   1 
ATOM 3956 O O   . GLY B 2 298 ? 123.161 123.256 154.495 1.00 3.00  ? 288 GLY B O   1 
ATOM 3957 N N   . TYR B 2 299 ? 122.971 123.977 152.378 1.00 6.15  ? 289 TYR B N   1 
ATOM 3958 C CA  . TYR B 2 299 ? 122.967 122.647 151.790 1.00 4.25  ? 289 TYR B CA  1 
ATOM 3959 C C   . TYR B 2 299 ? 124.042 122.537 150.719 1.00 8.59  ? 289 TYR B C   1 
ATOM 3960 O O   . TYR B 2 299 ? 124.655 123.528 150.316 1.00 9.66  ? 289 TYR B O   1 
ATOM 3961 C CB  . TYR B 2 299 ? 121.601 122.308 151.178 1.00 2.52  ? 289 TYR B CB  1 
ATOM 3962 C CG  . TYR B 2 299 ? 120.467 122.221 152.172 1.00 6.87  ? 289 TYR B CG  1 
ATOM 3963 C CD1 . TYR B 2 299 ? 119.877 123.366 152.686 1.00 1.68  ? 289 TYR B CD1 1 
ATOM 3964 C CD2 . TYR B 2 299 ? 119.973 120.994 152.582 1.00 5.08  ? 289 TYR B CD2 1 
ATOM 3965 C CE1 . TYR B 2 299 ? 118.840 123.289 153.589 1.00 5.93  ? 289 TYR B CE1 1 
ATOM 3966 C CE2 . TYR B 2 299 ? 118.934 120.910 153.481 1.00 9.42  ? 289 TYR B CE2 1 
ATOM 3967 C CZ  . TYR B 2 299 ? 118.372 122.059 153.983 1.00 6.55  ? 289 TYR B CZ  1 
ATOM 3968 O OH  . TYR B 2 299 ? 117.336 121.976 154.881 1.00 12.47 ? 289 TYR B OH  1 
ATOM 3969 N N   . ASP B 2 300 ? 124.264 121.300 150.266 1.00 11.93 ? 290 ASP B N   1 
ATOM 3970 C CA  . ASP B 2 300 ? 125.183 121.053 149.161 1.00 3.95  ? 290 ASP B CA  1 
ATOM 3971 C C   . ASP B 2 300 ? 124.536 121.304 147.806 1.00 9.76  ? 290 ASP B C   1 
ATOM 3972 O O   . ASP B 2 300 ? 125.247 121.357 146.798 1.00 10.64 ? 290 ASP B O   1 
ATOM 3973 C CB  . ASP B 2 300 ? 125.707 119.618 149.213 1.00 3.18  ? 290 ASP B CB  1 
ATOM 3974 C CG  . ASP B 2 300 ? 126.201 119.225 150.587 1.00 12.59 ? 290 ASP B CG  1 
ATOM 3975 O OD1 . ASP B 2 300 ? 126.532 120.126 151.382 1.00 18.67 ? 290 ASP B OD1 1 
ATOM 3976 O OD2 . ASP B 2 300 ? 126.260 118.012 150.872 1.00 11.94 ? 290 ASP B OD2 1 
ATOM 3977 N N   . ASP B 2 301 ? 123.212 121.463 147.758 1.00 13.98 ? 291 ASP B N   1 
ATOM 3978 C CA  . ASP B 2 301 ? 122.509 121.683 146.500 1.00 2.10  ? 291 ASP B CA  1 
ATOM 3979 C C   . ASP B 2 301 ? 122.621 123.137 146.060 1.00 9.92  ? 291 ASP B C   1 
ATOM 3980 O O   . ASP B 2 301 ? 121.863 123.590 145.196 1.00 16.11 ? 291 ASP B O   1 
ATOM 3981 C CB  . ASP B 2 301 ? 121.039 121.267 146.620 1.00 6.89  ? 291 ASP B CB  1 
ATOM 3982 C CG  . ASP B 2 301 ? 120.267 122.088 147.644 1.00 16.18 ? 291 ASP B CG  1 
ATOM 3983 O OD1 . ASP B 2 301 ? 120.841 123.020 148.241 1.00 17.62 ? 291 ASP B OD1 1 
ATOM 3984 O OD2 . ASP B 2 301 ? 119.071 121.799 147.852 1.00 18.52 ? 291 ASP B OD2 1 
ATOM 3985 N N   . PHE B 2 302 ? 123.549 123.871 146.676 1.00 7.67  ? 292 PHE B N   1 
ATOM 3986 C CA  . PHE B 2 302 ? 123.918 125.259 146.389 1.00 1.92  ? 292 PHE B CA  1 
ATOM 3987 C C   . PHE B 2 302 ? 122.908 126.246 146.960 1.00 9.44  ? 292 PHE B C   1 
ATOM 3988 O O   . PHE B 2 302 ? 123.021 127.449 146.692 1.00 15.40 ? 292 PHE B O   1 
ATOM 3989 C CB  . PHE B 2 302 ? 124.082 125.547 144.890 1.00 4.81  ? 292 PHE B CB  1 
ATOM 3990 C CG  . PHE B 2 302 ? 125.090 124.667 144.191 1.00 6.65  ? 292 PHE B CG  1 
ATOM 3991 C CD1 . PHE B 2 302 ? 125.895 123.789 144.897 1.00 7.61  ? 292 PHE B CD1 1 
ATOM 3992 C CD2 . PHE B 2 302 ? 125.233 124.734 142.817 1.00 2.00  ? 292 PHE B CD2 1 
ATOM 3993 C CE1 . PHE B 2 302 ? 126.817 122.994 144.249 1.00 3.39  ? 292 PHE B CE1 1 
ATOM 3994 C CE2 . PHE B 2 302 ? 126.154 123.941 142.164 1.00 7.65  ? 292 PHE B CE2 1 
ATOM 3995 C CZ  . PHE B 2 302 ? 126.947 123.069 142.882 1.00 6.03  ? 292 PHE B CZ  1 
ATOM 3996 N N   . ASN B 2 303 ? 121.934 125.788 147.739 1.00 3.42  ? 293 ASN B N   1 
ATOM 3997 C CA  . ASN B 2 303 ? 120.868 126.642 148.237 1.00 4.48  ? 293 ASN B CA  1 
ATOM 3998 C C   . ASN B 2 303 ? 120.868 126.679 149.759 1.00 11.49 ? 293 ASN B C   1 
ATOM 3999 O O   . ASN B 2 303 ? 121.462 125.831 150.429 1.00 13.44 ? 293 ASN B O   1 
ATOM 4000 C CB  . ASN B 2 303 ? 119.493 126.169 147.745 1.00 4.51  ? 293 ASN B CB  1 
ATOM 4001 C CG  . ASN B 2 303 ? 119.351 126.245 146.242 1.00 12.20 ? 293 ASN B CG  1 
ATOM 4002 O OD1 . ASN B 2 303 ? 120.007 127.051 145.583 1.00 12.29 ? 293 ASN B OD1 1 
ATOM 4003 N ND2 . ASN B 2 303 ? 118.487 125.404 145.689 1.00 15.21 ? 293 ASN B ND2 1 
ATOM 4004 N N   . CYS B 2 304 ? 120.193 127.693 150.294 1.00 8.46  ? 294 CYS B N   1 
ATOM 4005 C CA  . CYS B 2 304 ? 119.893 127.799 151.715 1.00 0.00  ? 294 CYS B CA  1 
ATOM 4006 C C   . CYS B 2 304 ? 118.380 127.789 151.872 1.00 1.68  ? 294 CYS B C   1 
ATOM 4007 O O   . CYS B 2 304 ? 117.689 128.624 151.280 1.00 10.64 ? 294 CYS B O   1 
ATOM 4008 C CB  . CYS B 2 304 ? 120.496 129.069 152.316 1.00 0.00  ? 294 CYS B CB  1 
ATOM 4009 S SG  . CYS B 2 304 ? 119.900 129.472 153.974 1.00 10.96 ? 294 CYS B SG  1 
ATOM 4010 N N   . ASN B 2 305 ? 117.868 126.849 152.658 1.00 2.34  ? 295 ASN B N   1 
ATOM 4011 C CA  . ASN B 2 305 ? 116.433 126.701 152.856 1.00 9.54  ? 295 ASN B CA  1 
ATOM 4012 C C   . ASN B 2 305 ? 116.032 127.302 154.194 1.00 8.68  ? 295 ASN B C   1 
ATOM 4013 O O   . ASN B 2 305 ? 116.677 127.047 155.216 1.00 13.97 ? 295 ASN B O   1 
ATOM 4014 C CB  . ASN B 2 305 ? 116.015 125.230 152.792 1.00 5.64  ? 295 ASN B CB  1 
ATOM 4015 C CG  . ASN B 2 305 ? 116.186 124.636 151.409 1.00 11.31 ? 295 ASN B CG  1 
ATOM 4016 O OD1 . ASN B 2 305 ? 116.007 125.319 150.402 1.00 17.87 ? 295 ASN B OD1 1 
ATOM 4017 N ND2 . ASN B 2 305 ? 116.534 123.358 151.353 1.00 9.52  ? 295 ASN B ND2 1 
ATOM 4018 N N   . VAL B 2 306 ? 114.972 128.099 154.183 1.00 9.37  ? 296 VAL B N   1 
ATOM 4019 C CA  . VAL B 2 306 ? 114.413 128.669 155.400 1.00 1.51  ? 296 VAL B CA  1 
ATOM 4020 C C   . VAL B 2 306 ? 113.316 127.737 155.892 1.00 5.68  ? 296 VAL B C   1 
ATOM 4021 O O   . VAL B 2 306 ? 112.389 127.405 155.146 1.00 9.90  ? 296 VAL B O   1 
ATOM 4022 C CB  . VAL B 2 306 ? 113.874 130.086 155.155 1.00 8.59  ? 296 VAL B CB  1 
ATOM 4023 C CG1 . VAL B 2 306 ? 113.246 130.639 156.418 1.00 6.76  ? 296 VAL B CG1 1 
ATOM 4024 C CG2 . VAL B 2 306 ? 114.988 130.997 154.664 1.00 3.22  ? 296 VAL B CG2 1 
ATOM 4025 N N   . TRP B 2 307 ? 113.425 127.303 157.141 1.00 7.08  ? 297 TRP B N   1 
ATOM 4026 C CA  . TRP B 2 307 ? 112.483 126.366 157.727 1.00 9.13  ? 297 TRP B CA  1 
ATOM 4027 C C   . TRP B 2 307 ? 111.660 127.045 158.813 1.00 5.67  ? 297 TRP B C   1 
ATOM 4028 O O   . TRP B 2 307 ? 112.167 127.864 159.582 1.00 14.99 ? 297 TRP B O   1 
ATOM 4029 C CB  . TRP B 2 307 ? 113.208 125.153 158.318 1.00 8.92  ? 297 TRP B CB  1 
ATOM 4030 C CG  . TRP B 2 307 ? 113.797 124.237 157.295 1.00 0.57  ? 297 TRP B CG  1 
ATOM 4031 C CD1 . TRP B 2 307 ? 115.077 124.243 156.828 1.00 0.00  ? 297 TRP B CD1 1 
ATOM 4032 C CD2 . TRP B 2 307 ? 113.126 123.175 156.611 1.00 5.16  ? 297 TRP B CD2 1 
ATOM 4033 N NE1 . TRP B 2 307 ? 115.244 123.252 155.893 1.00 0.16  ? 297 TRP B NE1 1 
ATOM 4034 C CE2 . TRP B 2 307 ? 114.058 122.582 155.743 1.00 1.86  ? 297 TRP B CE2 1 
ATOM 4035 C CE3 . TRP B 2 307 ? 111.824 122.668 156.649 1.00 7.12  ? 297 TRP B CE3 1 
ATOM 4036 C CZ2 . TRP B 2 307 ? 113.732 121.510 154.921 1.00 3.96  ? 297 TRP B CZ2 1 
ATOM 4037 C CZ3 . TRP B 2 307 ? 111.504 121.605 155.834 1.00 1.89  ? 297 TRP B CZ3 1 
ATOM 4038 C CH2 . TRP B 2 307 ? 112.452 121.037 154.982 1.00 1.79  ? 297 TRP B CH2 1 
ATOM 4039 N N   . ASP B 2 308 ? 110.379 126.697 158.865 1.00 0.00  ? 298 ASP B N   1 
ATOM 4040 C CA  . ASP B 2 308 ? 109.523 127.096 159.974 1.00 5.38  ? 298 ASP B CA  1 
ATOM 4041 C C   . ASP B 2 308 ? 109.796 126.147 161.133 1.00 20.02 ? 298 ASP B C   1 
ATOM 4042 O O   . ASP B 2 308 ? 109.337 125.001 161.128 1.00 22.85 ? 298 ASP B O   1 
ATOM 4043 C CB  . ASP B 2 308 ? 108.057 127.066 159.554 1.00 10.44 ? 298 ASP B CB  1 
ATOM 4044 C CG  . ASP B 2 308 ? 107.132 127.616 160.617 1.00 13.72 ? 298 ASP B CG  1 
ATOM 4045 O OD1 . ASP B 2 308 ? 107.629 128.115 161.646 1.00 14.80 ? 298 ASP B OD1 1 
ATOM 4046 O OD2 . ASP B 2 308 ? 105.902 127.554 160.422 1.00 21.53 ? 298 ASP B OD2 1 
ATOM 4047 N N   . ALA B 2 309 ? 110.550 126.623 162.127 1.00 10.77 ? 299 ALA B N   1 
ATOM 4048 C CA  . ALA B 2 309 ? 111.044 125.738 163.177 1.00 4.92  ? 299 ALA B CA  1 
ATOM 4049 C C   . ALA B 2 309 ? 109.905 125.128 163.984 1.00 6.18  ? 299 ALA B C   1 
ATOM 4050 O O   . ALA B 2 309 ? 110.020 124.000 164.475 1.00 17.03 ? 299 ALA B O   1 
ATOM 4051 C CB  . ALA B 2 309 ? 112.005 126.495 164.091 1.00 4.56  ? 299 ALA B CB  1 
ATOM 4052 N N   . LEU B 2 310 ? 108.804 125.860 164.145 1.00 12.44 ? 300 LEU B N   1 
ATOM 4053 C CA  . LEU B 2 310 ? 107.702 125.353 164.953 1.00 17.49 ? 300 LEU B CA  1 
ATOM 4054 C C   . LEU B 2 310 ? 106.827 124.370 164.184 1.00 19.61 ? 300 LEU B C   1 
ATOM 4055 O O   . LEU B 2 310 ? 106.252 123.454 164.781 1.00 29.85 ? 300 LEU B O   1 
ATOM 4056 C CB  . LEU B 2 310 ? 106.860 126.515 165.480 1.00 19.50 ? 300 LEU B CB  1 
ATOM 4057 C CG  . LEU B 2 310 ? 107.527 127.401 166.534 1.00 18.99 ? 300 LEU B CG  1 
ATOM 4058 C CD1 . LEU B 2 310 ? 106.554 128.450 167.040 1.00 19.03 ? 300 LEU B CD1 1 
ATOM 4059 C CD2 . LEU B 2 310 ? 108.063 126.563 167.685 1.00 13.96 ? 300 LEU B CD2 1 
ATOM 4060 N N   . LYS B 2 311 ? 106.710 124.535 162.868 1.00 21.76 ? 301 LYS B N   1 
ATOM 4061 C CA  . LYS B 2 311 ? 105.777 123.747 162.075 1.00 15.35 ? 301 LYS B CA  1 
ATOM 4062 C C   . LYS B 2 311 ? 106.452 122.839 161.057 1.00 15.63 ? 301 LYS B C   1 
ATOM 4063 O O   . LYS B 2 311 ? 105.754 122.084 160.372 1.00 25.94 ? 301 LYS B O   1 
ATOM 4064 C CB  . LYS B 2 311 ? 104.782 124.673 161.366 1.00 16.65 ? 301 LYS B CB  1 
ATOM 4065 C CG  . LYS B 2 311 ? 103.942 125.512 162.315 1.00 14.28 ? 301 LYS B CG  1 
ATOM 4066 C CD  . LYS B 2 311 ? 103.045 126.473 161.563 1.00 16.73 ? 301 LYS B CD  1 
ATOM 4067 C CE  . LYS B 2 311 ? 101.963 125.741 160.790 1.00 21.60 ? 301 LYS B CE  1 
ATOM 4068 N NZ  . LYS B 2 311 ? 100.990 125.073 161.694 1.00 22.98 ? 301 LYS B NZ  1 
ATOM 4069 N N   . ALA B 2 312 ? 107.781 122.883 160.944 1.00 11.40 ? 302 ALA B N   1 
ATOM 4070 C CA  . ALA B 2 312 ? 108.534 122.017 160.032 1.00 10.32 ? 302 ALA B CA  1 
ATOM 4071 C C   . ALA B 2 312 ? 108.077 122.188 158.586 1.00 12.71 ? 302 ALA B C   1 
ATOM 4072 O O   . ALA B 2 312 ? 107.918 121.216 157.846 1.00 20.73 ? 302 ALA B O   1 
ATOM 4073 C CB  . ALA B 2 312 ? 108.445 120.548 160.451 1.00 12.28 ? 302 ALA B CB  1 
ATOM 4074 N N   . ASP B 2 313 ? 107.862 123.433 158.180 1.00 15.40 ? 303 ASP B N   1 
ATOM 4075 C CA  . ASP B 2 313 ? 107.536 123.770 156.804 1.00 7.07  ? 303 ASP B CA  1 
ATOM 4076 C C   . ASP B 2 313 ? 108.649 124.624 156.218 1.00 11.02 ? 303 ASP B C   1 
ATOM 4077 O O   . ASP B 2 313 ? 109.196 125.496 156.899 1.00 24.36 ? 303 ASP B O   1 
ATOM 4078 C CB  . ASP B 2 313 ? 106.203 124.518 156.719 1.00 7.37  ? 303 ASP B CB  1 
ATOM 4079 C CG  . ASP B 2 313 ? 105.030 123.671 157.169 1.00 22.53 ? 303 ASP B CG  1 
ATOM 4080 O OD1 . ASP B 2 313 ? 105.074 122.439 156.970 1.00 20.79 ? 303 ASP B OD1 1 
ATOM 4081 O OD2 . ASP B 2 313 ? 104.062 124.236 157.720 1.00 20.18 ? 303 ASP B OD2 1 
ATOM 4082 N N   . ARG B 2 314 ? 108.991 124.368 154.959 1.00 5.48  ? 304 ARG B N   1 
ATOM 4083 C CA  . ARG B 2 314 ? 109.974 125.195 154.271 1.00 2.30  ? 304 ARG B CA  1 
ATOM 4084 C C   . ARG B 2 314 ? 109.336 126.537 153.936 1.00 13.76 ? 304 ARG B C   1 
ATOM 4085 O O   . ARG B 2 314 ? 108.406 126.607 153.127 1.00 18.62 ? 304 ARG B O   1 
ATOM 4086 C CB  . ARG B 2 314 ? 110.484 124.504 153.011 1.00 5.84  ? 304 ARG B CB  1 
ATOM 4087 C CG  . ARG B 2 314 ? 111.658 125.225 152.375 1.00 10.85 ? 304 ARG B CG  1 
ATOM 4088 C CD  . ARG B 2 314 ? 111.866 124.830 150.924 1.00 18.37 ? 304 ARG B CD  1 
ATOM 4089 N NE  . ARG B 2 314 ? 112.223 123.425 150.771 1.00 18.23 ? 304 ARG B NE  1 
ATOM 4090 C CZ  . ARG B 2 314 ? 112.762 122.909 149.675 1.00 16.90 ? 304 ARG B CZ  1 
ATOM 4091 N NH1 . ARG B 2 314 ? 113.044 123.661 148.624 1.00 11.47 ? 304 ARG B NH1 1 
ATOM 4092 N NH2 . ARG B 2 314 ? 113.029 121.608 149.635 1.00 19.63 ? 304 ARG B NH2 1 
ATOM 4093 N N   . ALA B 2 315 ? 109.826 127.602 154.570 1.00 10.65 ? 305 ALA B N   1 
ATOM 4094 C CA  . ALA B 2 315 ? 109.243 128.923 154.381 1.00 6.32  ? 305 ALA B CA  1 
ATOM 4095 C C   . ALA B 2 315 ? 109.849 129.662 153.196 1.00 11.56 ? 305 ALA B C   1 
ATOM 4096 O O   . ALA B 2 315 ? 109.149 130.436 152.535 1.00 17.52 ? 305 ALA B O   1 
ATOM 4097 C CB  . ALA B 2 315 ? 109.407 129.751 155.655 1.00 15.43 ? 305 ALA B CB  1 
ATOM 4098 N N   . GLY B 2 316 ? 111.128 129.447 152.910 1.00 6.03  ? 306 GLY B N   1 
ATOM 4099 C CA  . GLY B 2 316 ? 111.763 130.167 151.823 1.00 1.14  ? 306 GLY B CA  1 
ATOM 4100 C C   . GLY B 2 316 ? 113.025 129.466 151.374 1.00 6.57  ? 306 GLY B C   1 
ATOM 4101 O O   . GLY B 2 316 ? 113.461 128.476 151.965 1.00 15.10 ? 306 GLY B O   1 
ATOM 4102 N N   . VAL B 2 317 ? 113.604 129.995 150.299 1.00 4.45  ? 307 VAL B N   1 
ATOM 4103 C CA  . VAL B 2 317 ? 114.833 129.468 149.717 1.00 2.77  ? 307 VAL B CA  1 
ATOM 4104 C C   . VAL B 2 317 ? 115.743 130.638 149.380 1.00 5.14  ? 307 VAL B C   1 
ATOM 4105 O O   . VAL B 2 317 ? 115.316 131.589 148.717 1.00 23.59 ? 307 VAL B O   1 
ATOM 4106 C CB  . VAL B 2 317 ? 114.558 128.622 148.456 1.00 4.28  ? 307 VAL B CB  1 
ATOM 4107 C CG1 . VAL B 2 317 ? 115.851 128.329 147.715 1.00 3.59  ? 307 VAL B CG1 1 
ATOM 4108 C CG2 . VAL B 2 317 ? 113.855 127.329 148.821 1.00 11.75 ? 307 VAL B CG2 1 
ATOM 4109 N N   . LEU B 2 318 ? 116.994 130.574 149.831 1.00 0.00  ? 308 LEU B N   1 
ATOM 4110 C CA  . LEU B 2 318 ? 118.007 131.571 149.491 1.00 0.00  ? 308 LEU B CA  1 
ATOM 4111 C C   . LEU B 2 318 ? 118.906 130.965 148.421 1.00 3.80  ? 308 LEU B C   1 
ATOM 4112 O O   . LEU B 2 318 ? 119.935 130.360 148.729 1.00 8.00  ? 308 LEU B O   1 
ATOM 4113 C CB  . LEU B 2 318 ? 118.809 131.986 150.720 1.00 3.31  ? 308 LEU B CB  1 
ATOM 4114 C CG  . LEU B 2 318 ? 118.047 132.522 151.931 1.00 0.00  ? 308 LEU B CG  1 
ATOM 4115 C CD1 . LEU B 2 318 ? 119.016 133.026 152.977 1.00 0.00  ? 308 LEU B CD1 1 
ATOM 4116 C CD2 . LEU B 2 318 ? 117.087 133.615 151.519 1.00 6.05  ? 308 LEU B CD2 1 
ATOM 4117 N N   . ALA B 2 319 ? 118.520 131.138 147.161 1.00 10.34 ? 309 ALA B N   1 
ATOM 4118 C CA  . ALA B 2 319 ? 119.212 130.538 146.023 1.00 6.32  ? 309 ALA B CA  1 
ATOM 4119 C C   . ALA B 2 319 ? 119.952 131.644 145.278 1.00 4.28  ? 309 ALA B C   1 
ATOM 4120 O O   . ALA B 2 319 ? 119.402 132.290 144.386 1.00 18.02 ? 309 ALA B O   1 
ATOM 4121 C CB  . ALA B 2 319 ? 118.231 129.810 145.112 1.00 4.39  ? 309 ALA B CB  1 
ATOM 4122 N N   . GLY B 2 320 ? 121.209 131.860 145.654 1.00 2.31  ? 310 GLY B N   1 
ATOM 4123 C CA  . GLY B 2 320 ? 122.026 132.858 144.999 1.00 2.54  ? 310 GLY B CA  1 
ATOM 4124 C C   . GLY B 2 320 ? 123.479 132.460 144.864 1.00 6.62  ? 310 GLY B C   1 
ATOM 4125 O O   . GLY B 2 320 ? 124.312 133.269 144.447 1.00 17.80 ? 310 GLY B O   1 
ATOM 4126 N N   . HIS B 2 321 ? 123.800 131.215 145.203 1.00 4.96  ? 311 HIS B N   1 
ATOM 4127 C CA  . HIS B 2 321 ? 125.171 130.730 145.168 1.00 4.48  ? 311 HIS B CA  1 
ATOM 4128 C C   . HIS B 2 321 ? 125.311 129.649 144.107 1.00 8.77  ? 311 HIS B C   1 
ATOM 4129 O O   . HIS B 2 321 ? 124.427 128.806 143.932 1.00 9.91  ? 311 HIS B O   1 
ATOM 4130 C CB  . HIS B 2 321 ? 125.611 130.190 146.535 1.00 7.19  ? 311 HIS B CB  1 
ATOM 4131 C CG  . HIS B 2 321 ? 125.841 131.256 147.562 1.00 8.98  ? 311 HIS B CG  1 
ATOM 4132 N ND1 . HIS B 2 321 ? 126.931 132.100 147.528 1.00 7.73  ? 311 HIS B ND1 1 
ATOM 4133 C CD2 . HIS B 2 321 ? 125.127 131.610 148.656 1.00 1.72  ? 311 HIS B CD2 1 
ATOM 4134 C CE1 . HIS B 2 321 ? 126.876 132.929 148.554 1.00 0.00  ? 311 HIS B CE1 1 
ATOM 4135 N NE2 . HIS B 2 321 ? 125.790 132.655 149.252 1.00 0.26  ? 311 HIS B NE2 1 
ATOM 4136 N N   . ASP B 2 322 ? 126.436 129.688 143.395 1.00 4.86  ? 312 ASP B N   1 
ATOM 4137 C CA  . ASP B 2 322 ? 126.725 128.755 142.315 1.00 2.10  ? 312 ASP B CA  1 
ATOM 4138 C C   . ASP B 2 322 ? 127.480 127.522 142.788 1.00 8.77  ? 312 ASP B C   1 
ATOM 4139 O O   . ASP B 2 322 ? 127.794 126.650 141.973 1.00 12.67 ? 312 ASP B O   1 
ATOM 4140 C CB  . ASP B 2 322 ? 127.521 129.456 141.211 1.00 2.52  ? 312 ASP B CB  1 
ATOM 4141 C CG  . ASP B 2 322 ? 126.727 130.547 140.523 1.00 16.50 ? 312 ASP B CG  1 
ATOM 4142 O OD1 . ASP B 2 322 ? 125.499 130.385 140.367 1.00 18.37 ? 312 ASP B OD1 1 
ATOM 4143 O OD2 . ASP B 2 322 ? 127.332 131.568 140.136 1.00 18.96 ? 312 ASP B OD2 1 
ATOM 4144 N N   . ASN B 2 323 ? 127.782 127.429 144.076 1.00 9.51  ? 313 ASN B N   1 
ATOM 4145 C CA  . ASN B 2 323 ? 128.461 126.261 144.617 1.00 0.00  ? 313 ASN B CA  1 
ATOM 4146 C C   . ASN B 2 323 ? 127.895 126.000 146.008 1.00 3.03  ? 313 ASN B C   1 
ATOM 4147 O O   . ASN B 2 323 ? 126.936 126.653 146.431 1.00 8.84  ? 313 ASN B O   1 
ATOM 4148 C CB  . ASN B 2 323 ? 129.985 126.470 144.604 1.00 2.48  ? 313 ASN B CB  1 
ATOM 4149 C CG  . ASN B 2 323 ? 130.751 125.165 144.569 1.00 7.25  ? 313 ASN B CG  1 
ATOM 4150 O OD1 . ASN B 2 323 ? 130.280 124.144 145.064 1.00 4.83  ? 313 ASN B OD1 1 
ATOM 4151 N ND2 . ASN B 2 323 ? 131.940 125.191 143.985 1.00 6.77  ? 313 ASN B ND2 1 
ATOM 4152 N N   . ARG B 2 324 ? 128.478 125.035 146.713 1.00 7.95  ? 314 ARG B N   1 
ATOM 4153 C CA  . ARG B 2 324 ? 127.938 124.596 147.993 1.00 0.00  ? 314 ARG B CA  1 
ATOM 4154 C C   . ARG B 2 324 ? 127.969 125.725 149.014 1.00 3.14  ? 314 ARG B C   1 
ATOM 4155 O O   . ARG B 2 324 ? 128.993 126.392 149.186 1.00 6.29  ? 314 ARG B O   1 
ATOM 4156 C CB  . ARG B 2 324 ? 128.731 123.397 148.507 1.00 1.27  ? 314 ARG B CB  1 
ATOM 4157 C CG  . ARG B 2 324 ? 128.401 123.001 149.929 1.00 7.39  ? 314 ARG B CG  1 
ATOM 4158 C CD  . ARG B 2 324 ? 129.334 121.918 150.436 1.00 8.93  ? 314 ARG B CD  1 
ATOM 4159 N NE  . ARG B 2 324 ? 129.188 120.671 149.695 1.00 9.20  ? 314 ARG B NE  1 
ATOM 4160 C CZ  . ARG B 2 324 ? 129.769 119.528 150.034 1.00 14.36 ? 314 ARG B CZ  1 
ATOM 4161 N NH1 . ARG B 2 324 ? 130.543 119.437 151.103 1.00 8.19  ? 314 ARG B NH1 1 
ATOM 4162 N NH2 . ARG B 2 324 ? 129.564 118.449 149.285 1.00 12.08 ? 314 ARG B NH2 1 
ATOM 4163 N N   . VAL B 2 325 ? 126.846 125.934 149.697 1.00 0.78  ? 315 VAL B N   1 
ATOM 4164 C CA  . VAL B 2 325 ? 126.769 126.905 150.784 1.00 2.66  ? 315 VAL B CA  1 
ATOM 4165 C C   . VAL B 2 325 ? 127.406 126.271 152.015 1.00 3.02  ? 315 VAL B C   1 
ATOM 4166 O O   . VAL B 2 325 ? 126.832 125.370 152.631 1.00 4.62  ? 315 VAL B O   1 
ATOM 4167 C CB  . VAL B 2 325 ? 125.324 127.335 151.060 1.00 5.62  ? 315 VAL B CB  1 
ATOM 4168 C CG1 . VAL B 2 325 ? 125.251 128.188 152.320 1.00 6.93  ? 315 VAL B CG1 1 
ATOM 4169 C CG2 . VAL B 2 325 ? 124.770 128.098 149.874 1.00 9.58  ? 315 VAL B CG2 1 
ATOM 4170 N N   . SER B 2 326 ? 128.599 126.740 152.376 1.00 1.23  ? 316 SER B N   1 
ATOM 4171 C CA  . SER B 2 326 ? 129.380 126.109 153.429 1.00 5.03  ? 316 SER B CA  1 
ATOM 4172 C C   . SER B 2 326 ? 129.160 126.722 154.803 1.00 7.86  ? 316 SER B C   1 
ATOM 4173 O O   . SER B 2 326 ? 129.471 126.075 155.809 1.00 8.44  ? 316 SER B O   1 
ATOM 4174 C CB  . SER B 2 326 ? 130.869 126.172 153.083 1.00 6.04  ? 316 SER B CB  1 
ATOM 4175 O OG  . SER B 2 326 ? 131.295 127.511 152.925 1.00 3.28  ? 316 SER B OG  1 
ATOM 4176 N N   . CYS B 2 327 ? 128.634 127.941 154.876 1.00 3.39  ? 317 CYS B N   1 
ATOM 4177 C CA  . CYS B 2 327 ? 128.497 128.621 156.154 1.00 0.00  ? 317 CYS B CA  1 
ATOM 4178 C C   . CYS B 2 327 ? 127.378 129.644 156.059 1.00 8.73  ? 317 CYS B C   1 
ATOM 4179 O O   . CYS B 2 327 ? 127.049 130.134 154.977 1.00 10.15 ? 317 CYS B O   1 
ATOM 4180 C CB  . CYS B 2 327 ? 129.810 129.294 156.566 1.00 5.83  ? 317 CYS B CB  1 
ATOM 4181 S SG  . CYS B 2 327 ? 130.630 130.196 155.236 1.00 12.11 ? 317 CYS B SG  1 
ATOM 4182 N N   . LEU B 2 328 ? 126.796 129.957 157.213 1.00 16.64 ? 318 LEU B N   1 
ATOM 4183 C CA  . LEU B 2 328 ? 125.825 131.036 157.308 1.00 9.99  ? 318 LEU B CA  1 
ATOM 4184 C C   . LEU B 2 328 ? 125.745 131.504 158.752 1.00 16.78 ? 318 LEU B C   1 
ATOM 4185 O O   . LEU B 2 328 ? 126.173 130.807 159.675 1.00 29.38 ? 318 LEU B O   1 
ATOM 4186 C CB  . LEU B 2 328 ? 124.444 130.617 156.788 1.00 16.96 ? 318 LEU B CB  1 
ATOM 4187 C CG  . LEU B 2 328 ? 123.849 129.247 157.114 1.00 10.97 ? 318 LEU B CG  1 
ATOM 4188 C CD1 . LEU B 2 328 ? 123.448 129.123 158.567 1.00 12.96 ? 318 LEU B CD1 1 
ATOM 4189 C CD2 . LEU B 2 328 ? 122.657 128.999 156.220 1.00 15.58 ? 318 LEU B CD2 1 
ATOM 4190 N N   . GLY B 2 329 ? 125.191 132.697 158.933 1.00 9.24  ? 319 GLY B N   1 
ATOM 4191 C CA  . GLY B 2 329 ? 125.038 133.258 160.261 1.00 5.14  ? 319 GLY B CA  1 
ATOM 4192 C C   . GLY B 2 329 ? 124.011 134.361 160.263 1.00 6.89  ? 319 GLY B C   1 
ATOM 4193 O O   . GLY B 2 329 ? 123.859 135.095 159.283 1.00 13.25 ? 319 GLY B O   1 
ATOM 4194 N N   . VAL B 2 330 ? 123.299 134.480 161.379 1.00 14.64 ? 320 VAL B N   1 
ATOM 4195 C CA  . VAL B 2 330 ? 122.291 135.511 161.582 1.00 5.12  ? 320 VAL B CA  1 
ATOM 4196 C C   . VAL B 2 330 ? 122.814 136.482 162.630 1.00 14.04 ? 320 VAL B C   1 
ATOM 4197 O O   . VAL B 2 330 ? 123.384 136.066 163.645 1.00 11.14 ? 320 VAL B O   1 
ATOM 4198 C CB  . VAL B 2 330 ? 120.940 134.902 162.008 1.00 6.29  ? 320 VAL B CB  1 
ATOM 4199 C CG1 . VAL B 2 330 ? 119.893 135.986 162.195 1.00 4.72  ? 320 VAL B CG1 1 
ATOM 4200 C CG2 . VAL B 2 330 ? 120.475 133.876 160.985 1.00 3.21  ? 320 VAL B CG2 1 
ATOM 4201 N N   . THR B 2 331 ? 122.629 137.776 162.377 1.00 14.40 ? 321 THR B N   1 
ATOM 4202 C CA  . THR B 2 331 ? 123.156 138.800 163.266 1.00 6.43  ? 321 THR B CA  1 
ATOM 4203 C C   . THR B 2 331 ? 122.445 138.770 164.616 1.00 6.15  ? 321 THR B C   1 
ATOM 4204 O O   . THR B 2 331 ? 121.381 138.168 164.780 1.00 11.05 ? 321 THR B O   1 
ATOM 4205 C CB  . THR B 2 331 ? 123.012 140.185 162.638 1.00 8.66  ? 321 THR B CB  1 
ATOM 4206 O OG1 . THR B 2 331 ? 121.628 140.464 162.405 1.00 11.15 ? 321 THR B OG1 1 
ATOM 4207 C CG2 . THR B 2 331 ? 123.759 140.257 161.329 1.00 3.61  ? 321 THR B CG2 1 
ATOM 4208 N N   . ASP B 2 332 ? 123.060 139.436 165.596 1.00 12.68 ? 322 ASP B N   1 
ATOM 4209 C CA  . ASP B 2 332 ? 122.508 139.452 166.947 1.00 10.87 ? 322 ASP B CA  1 
ATOM 4210 C C   . ASP B 2 332 ? 121.196 140.222 167.008 1.00 13.34 ? 322 ASP B C   1 
ATOM 4211 O O   . ASP B 2 332 ? 120.342 139.935 167.855 1.00 20.15 ? 322 ASP B O   1 
ATOM 4212 C CB  . ASP B 2 332 ? 123.527 140.039 167.921 1.00 7.31  ? 322 ASP B CB  1 
ATOM 4213 C CG  . ASP B 2 332 ? 124.752 139.164 168.076 1.00 18.79 ? 322 ASP B CG  1 
ATOM 4214 O OD1 . ASP B 2 332 ? 125.558 139.092 167.124 1.00 22.24 ? 322 ASP B OD1 1 
ATOM 4215 O OD2 . ASP B 2 332 ? 124.910 138.545 169.148 1.00 17.76 ? 322 ASP B OD2 1 
ATOM 4216 N N   . ASP B 2 333 ? 121.015 141.206 166.131 1.00 8.36  ? 323 ASP B N   1 
ATOM 4217 C CA  . ASP B 2 333 ? 119.746 141.916 166.054 1.00 8.03  ? 323 ASP B CA  1 
ATOM 4218 C C   . ASP B 2 333 ? 118.771 141.277 165.074 1.00 12.65 ? 323 ASP B C   1 
ATOM 4219 O O   . ASP B 2 333 ? 117.683 141.823 164.865 1.00 18.44 ? 323 ASP B O   1 
ATOM 4220 C CB  . ASP B 2 333 ? 119.978 143.384 165.683 1.00 7.51  ? 323 ASP B CB  1 
ATOM 4221 C CG  . ASP B 2 333 ? 120.794 143.550 164.418 1.00 19.00 ? 323 ASP B CG  1 
ATOM 4222 O OD1 . ASP B 2 333 ? 121.176 142.530 163.810 1.00 23.09 ? 323 ASP B OD1 1 
ATOM 4223 O OD2 . ASP B 2 333 ? 121.056 144.707 164.029 1.00 20.86 ? 323 ASP B OD2 1 
ATOM 4224 N N   . GLY B 2 334 ? 119.131 140.147 164.471 1.00 14.88 ? 324 GLY B N   1 
ATOM 4225 C CA  . GLY B 2 334 ? 118.265 139.468 163.532 1.00 10.59 ? 324 GLY B CA  1 
ATOM 4226 C C   . GLY B 2 334 ? 118.004 140.221 162.253 1.00 10.17 ? 324 GLY B C   1 
ATOM 4227 O O   . GLY B 2 334 ? 117.098 139.843 161.504 1.00 19.59 ? 324 GLY B O   1 
ATOM 4228 N N   . MET B 2 335 ? 118.775 141.271 161.973 1.00 12.60 ? 325 MET B N   1 
ATOM 4229 C CA  . MET B 2 335 ? 118.478 142.146 160.848 1.00 9.59  ? 325 MET B CA  1 
ATOM 4230 C C   . MET B 2 335 ? 118.830 141.499 159.516 1.00 13.26 ? 325 MET B C   1 
ATOM 4231 O O   . MET B 2 335 ? 118.116 141.687 158.526 1.00 21.94 ? 325 MET B O   1 
ATOM 4232 C CB  . MET B 2 335 ? 119.226 143.468 161.011 1.00 11.55 ? 325 MET B CB  1 
ATOM 4233 C CG  . MET B 2 335 ? 118.790 144.543 160.043 1.00 25.32 ? 325 MET B CG  1 
ATOM 4234 S SD  . MET B 2 335 ? 117.087 145.062 160.314 1.00 39.29 ? 325 MET B SD  1 
ATOM 4235 C CE  . MET B 2 335 ? 117.169 145.581 162.025 1.00 15.08 ? 325 MET B CE  1 
ATOM 4236 N N   . ALA B 2 336 ? 119.918 140.737 159.469 1.00 11.79 ? 326 ALA B N   1 
ATOM 4237 C CA  . ALA B 2 336 ? 120.375 140.161 158.216 1.00 2.04  ? 326 ALA B CA  1 
ATOM 4238 C C   . ALA B 2 336 ? 120.956 138.780 158.470 1.00 8.66  ? 326 ALA B C   1 
ATOM 4239 O O   . ALA B 2 336 ? 121.282 138.416 159.602 1.00 7.36  ? 326 ALA B O   1 
ATOM 4240 C CB  . ALA B 2 336 ? 121.413 141.056 157.535 1.00 6.66  ? 326 ALA B CB  1 
ATOM 4241 N N   . VAL B 2 337 ? 121.070 138.008 157.394 1.00 12.88 ? 327 VAL B N   1 
ATOM 4242 C CA  . VAL B 2 337 ? 121.719 136.704 157.418 1.00 4.83  ? 327 VAL B CA  1 
ATOM 4243 C C   . VAL B 2 337 ? 122.752 136.671 156.301 1.00 1.61  ? 327 VAL B C   1 
ATOM 4244 O O   . VAL B 2 337 ? 122.448 137.020 155.156 1.00 4.61  ? 327 VAL B O   1 
ATOM 4245 C CB  . VAL B 2 337 ? 120.703 135.552 157.276 1.00 7.22  ? 327 VAL B CB  1 
ATOM 4246 C CG1 . VAL B 2 337 ? 119.729 135.825 156.146 1.00 8.16  ? 327 VAL B CG1 1 
ATOM 4247 C CG2 . VAL B 2 337 ? 121.415 134.224 157.066 1.00 4.75  ? 327 VAL B CG2 1 
ATOM 4248 N N   . ALA B 2 338 ? 123.974 136.274 156.638 1.00 5.69  ? 328 ALA B N   1 
ATOM 4249 C CA  . ALA B 2 338 ? 125.058 136.149 155.677 1.00 4.32  ? 328 ALA B CA  1 
ATOM 4250 C C   . ALA B 2 338 ? 125.271 134.682 155.340 1.00 3.64  ? 328 ALA B C   1 
ATOM 4251 O O   . ALA B 2 338 ? 125.180 133.820 156.216 1.00 13.44 ? 328 ALA B O   1 
ATOM 4252 C CB  . ALA B 2 338 ? 126.355 136.749 156.220 1.00 3.90  ? 328 ALA B CB  1 
ATOM 4253 N N   . THR B 2 339 ? 125.538 134.400 154.068 1.00 6.16  ? 329 THR B N   1 
ATOM 4254 C CA  . THR B 2 339 ? 125.835 133.051 153.607 1.00 4.10  ? 329 THR B CA  1 
ATOM 4255 C C   . THR B 2 339 ? 127.148 133.058 152.841 1.00 4.30  ? 329 THR B C   1 
ATOM 4256 O O   . THR B 2 339 ? 127.330 133.861 151.922 1.00 4.10  ? 329 THR B O   1 
ATOM 4257 C CB  . THR B 2 339 ? 124.719 132.496 152.714 1.00 0.00  ? 329 THR B CB  1 
ATOM 4258 O OG1 . THR B 2 339 ? 124.650 133.253 151.501 1.00 13.42 ? 329 THR B OG1 1 
ATOM 4259 C CG2 . THR B 2 339 ? 123.379 132.559 153.422 1.00 7.61  ? 329 THR B CG2 1 
ATOM 4260 N N   . GLY B 2 340 ? 128.055 132.166 153.220 1.00 3.39  ? 330 GLY B N   1 
ATOM 4261 C CA  . GLY B 2 340 ? 129.271 131.951 152.464 1.00 2.50  ? 330 GLY B CA  1 
ATOM 4262 C C   . GLY B 2 340 ? 129.163 130.684 151.646 1.00 3.13  ? 330 GLY B C   1 
ATOM 4263 O O   . GLY B 2 340 ? 128.327 129.828 151.942 1.00 3.14  ? 330 GLY B O   1 
ATOM 4264 N N   . SER B 2 341 ? 129.991 130.544 150.615 1.00 3.71  ? 331 SER B N   1 
ATOM 4265 C CA  . SER B 2 341 ? 129.860 129.405 149.722 1.00 5.96  ? 331 SER B CA  1 
ATOM 4266 C C   . SER B 2 341 ? 131.205 129.083 149.092 1.00 3.75  ? 331 SER B C   1 
ATOM 4267 O O   . SER B 2 341 ? 132.146 129.879 149.139 1.00 4.13  ? 331 SER B O   1 
ATOM 4268 C CB  . SER B 2 341 ? 128.807 129.666 148.639 1.00 6.14  ? 331 SER B CB  1 
ATOM 4269 O OG  . SER B 2 341 ? 128.718 128.586 147.732 1.00 13.63 ? 331 SER B OG  1 
ATOM 4270 N N   . TRP B 2 342 ? 131.282 127.888 148.502 1.00 4.50  ? 332 TRP B N   1 
ATOM 4271 C CA  . TRP B 2 342 ? 132.479 127.463 147.790 1.00 3.41  ? 332 TRP B CA  1 
ATOM 4272 C C   . TRP B 2 342 ? 132.707 128.244 146.503 1.00 8.79  ? 332 TRP B C   1 
ATOM 4273 O O   . TRP B 2 342 ? 133.789 128.131 145.917 1.00 14.83 ? 332 TRP B O   1 
ATOM 4274 C CB  . TRP B 2 342 ? 132.405 125.968 147.482 1.00 4.13  ? 332 TRP B CB  1 
ATOM 4275 C CG  . TRP B 2 342 ? 132.589 125.089 148.681 1.00 5.16  ? 332 TRP B CG  1 
ATOM 4276 C CD1 . TRP B 2 342 ? 132.732 125.487 149.977 1.00 6.43  ? 332 TRP B CD1 1 
ATOM 4277 C CD2 . TRP B 2 342 ? 132.657 123.659 148.692 1.00 8.80  ? 332 TRP B CD2 1 
ATOM 4278 N NE1 . TRP B 2 342 ? 132.882 124.395 150.795 1.00 7.94  ? 332 TRP B NE1 1 
ATOM 4279 C CE2 . TRP B 2 342 ? 132.841 123.260 150.030 1.00 9.45  ? 332 TRP B CE2 1 
ATOM 4280 C CE3 . TRP B 2 342 ? 132.582 122.676 147.699 1.00 7.83  ? 332 TRP B CE3 1 
ATOM 4281 C CZ2 . TRP B 2 342 ? 132.949 121.922 150.402 1.00 7.69  ? 332 TRP B CZ2 1 
ATOM 4282 C CZ3 . TRP B 2 342 ? 132.690 121.350 148.071 1.00 8.79  ? 332 TRP B CZ3 1 
ATOM 4283 C CH2 . TRP B 2 342 ? 132.871 120.985 149.410 1.00 9.34  ? 332 TRP B CH2 1 
ATOM 4284 N N   . ASP B 2 343 ? 131.730 129.030 146.052 1.00 5.65  ? 333 ASP B N   1 
ATOM 4285 C CA  . ASP B 2 343 ? 131.896 129.877 144.879 1.00 1.33  ? 333 ASP B CA  1 
ATOM 4286 C C   . ASP B 2 343 ? 132.713 131.133 145.167 1.00 4.14  ? 333 ASP B C   1 
ATOM 4287 O O   . ASP B 2 343 ? 132.846 131.978 144.276 1.00 15.94 ? 333 ASP B O   1 
ATOM 4288 C CB  . ASP B 2 343 ? 130.529 130.260 144.301 1.00 0.00  ? 333 ASP B CB  1 
ATOM 4289 C CG  . ASP B 2 343 ? 129.699 131.109 145.249 1.00 11.36 ? 333 ASP B CG  1 
ATOM 4290 O OD1 . ASP B 2 343 ? 130.138 131.364 146.387 1.00 17.89 ? 333 ASP B OD1 1 
ATOM 4291 O OD2 . ASP B 2 343 ? 128.594 131.528 144.846 1.00 15.28 ? 333 ASP B OD2 1 
ATOM 4292 N N   . SER B 2 344 ? 133.239 131.267 146.388 1.00 2.50  ? 334 SER B N   1 
ATOM 4293 C CA  . SER B 2 344 ? 134.109 132.354 146.834 1.00 0.86  ? 334 SER B CA  1 
ATOM 4294 C C   . SER B 2 344 ? 133.375 133.673 147.028 1.00 5.39  ? 334 SER B C   1 
ATOM 4295 O O   . SER B 2 344 ? 133.970 134.738 146.845 1.00 12.08 ? 334 SER B O   1 
ATOM 4296 C CB  . SER B 2 344 ? 135.296 132.569 145.885 1.00 0.00  ? 334 SER B CB  1 
ATOM 4297 O OG  . SER B 2 344 ? 134.875 133.072 144.631 1.00 11.76 ? 334 SER B OG  1 
ATOM 4298 N N   . PHE B 2 345 ? 132.101 133.644 147.407 1.00 0.00  ? 335 PHE B N   1 
ATOM 4299 C CA  . PHE B 2 345 ? 131.337 134.859 147.641 1.00 0.86  ? 335 PHE B CA  1 
ATOM 4300 C C   . PHE B 2 345 ? 130.538 134.749 148.930 1.00 4.43  ? 335 PHE B C   1 
ATOM 4301 O O   . PHE B 2 345 ? 130.098 133.665 149.320 1.00 10.70 ? 335 PHE B O   1 
ATOM 4302 C CB  . PHE B 2 345 ? 130.384 135.158 146.477 1.00 8.78  ? 335 PHE B CB  1 
ATOM 4303 C CG  . PHE B 2 345 ? 131.082 135.457 145.188 1.00 8.41  ? 335 PHE B CG  1 
ATOM 4304 C CD1 . PHE B 2 345 ? 131.766 136.646 145.016 1.00 7.58  ? 335 PHE B CD1 1 
ATOM 4305 C CD2 . PHE B 2 345 ? 131.052 134.550 144.145 1.00 5.78  ? 335 PHE B CD2 1 
ATOM 4306 C CE1 . PHE B 2 345 ? 132.412 136.921 143.831 1.00 10.53 ? 335 PHE B CE1 1 
ATOM 4307 C CE2 . PHE B 2 345 ? 131.695 134.820 142.960 1.00 11.47 ? 335 PHE B CE2 1 
ATOM 4308 C CZ  . PHE B 2 345 ? 132.375 136.008 142.801 1.00 14.41 ? 335 PHE B CZ  1 
ATOM 4309 N N   . LEU B 2 346 ? 130.357 135.890 149.588 1.00 2.09  ? 336 LEU B N   1 
ATOM 4310 C CA  . LEU B 2 346 ? 129.459 136.023 150.724 1.00 0.00  ? 336 LEU B CA  1 
ATOM 4311 C C   . LEU B 2 346 ? 128.330 136.970 150.351 1.00 2.99  ? 336 LEU B C   1 
ATOM 4312 O O   . LEU B 2 346 ? 128.553 137.981 149.680 1.00 3.06  ? 336 LEU B O   1 
ATOM 4313 C CB  . LEU B 2 346 ? 130.189 136.552 151.960 1.00 5.87  ? 336 LEU B CB  1 
ATOM 4314 C CG  . LEU B 2 346 ? 131.358 135.732 152.497 1.00 0.00  ? 336 LEU B CG  1 
ATOM 4315 C CD1 . LEU B 2 346 ? 132.636 136.541 152.423 1.00 8.96  ? 336 LEU B CD1 1 
ATOM 4316 C CD2 . LEU B 2 346 ? 131.080 135.284 153.918 1.00 3.35  ? 336 LEU B CD2 1 
ATOM 4317 N N   . LYS B 2 347 ? 127.119 136.641 150.783 1.00 9.20  ? 337 LYS B N   1 
ATOM 4318 C CA  . LYS B 2 347 ? 125.945 137.435 150.459 1.00 5.29  ? 337 LYS B CA  1 
ATOM 4319 C C   . LYS B 2 347 ? 125.170 137.754 151.726 1.00 4.12  ? 337 LYS B C   1 
ATOM 4320 O O   . LYS B 2 347 ? 125.050 136.912 152.619 1.00 4.16  ? 337 LYS B O   1 
ATOM 4321 C CB  . LYS B 2 347 ? 125.046 136.706 149.456 1.00 4.09  ? 337 LYS B CB  1 
ATOM 4322 C CG  . LYS B 2 347 ? 125.710 136.467 148.116 1.00 3.99  ? 337 LYS B CG  1 
ATOM 4323 C CD  . LYS B 2 347 ? 124.731 135.940 147.091 1.00 4.76  ? 337 LYS B CD  1 
ATOM 4324 C CE  . LYS B 2 347 ? 125.336 136.000 145.701 1.00 9.10  ? 337 LYS B CE  1 
ATOM 4325 N NZ  . LYS B 2 347 ? 124.321 135.782 144.639 1.00 9.96  ? 337 LYS B NZ  1 
ATOM 4326 N N   . ILE B 2 348 ? 124.646 138.974 151.795 1.00 5.15  ? 338 ILE B N   1 
ATOM 4327 C CA  . ILE B 2 348 ? 123.836 139.439 152.914 1.00 5.45  ? 338 ILE B CA  1 
ATOM 4328 C C   . ILE B 2 348 ? 122.382 139.441 152.467 1.00 0.00  ? 338 ILE B C   1 
ATOM 4329 O O   . ILE B 2 348 ? 122.059 139.957 151.391 1.00 8.30  ? 338 ILE B O   1 
ATOM 4330 C CB  . ILE B 2 348 ? 124.272 140.838 153.382 1.00 7.04  ? 338 ILE B CB  1 
ATOM 4331 C CG1 . ILE B 2 348 ? 125.787 140.891 153.596 1.00 7.14  ? 338 ILE B CG1 1 
ATOM 4332 C CG2 . ILE B 2 348 ? 123.548 141.226 154.656 1.00 4.70  ? 338 ILE B CG2 1 
ATOM 4333 C CD1 . ILE B 2 348 ? 126.272 140.085 154.766 1.00 4.57  ? 338 ILE B CD1 1 
ATOM 4334 N N   . TRP B 2 349 ? 121.509 138.860 153.284 1.00 4.74  ? 339 TRP B N   1 
ATOM 4335 C CA  . TRP B 2 349 ? 120.103 138.698 152.947 1.00 1.17  ? 339 TRP B CA  1 
ATOM 4336 C C   . TRP B 2 349 ? 119.224 139.294 154.037 1.00 8.65  ? 339 TRP B C   1 
ATOM 4337 O O   . TRP B 2 349 ? 119.510 139.144 155.228 1.00 17.36 ? 339 TRP B O   1 
ATOM 4338 C CB  . TRP B 2 349 ? 119.738 137.217 152.772 1.00 4.14  ? 339 TRP B CB  1 
ATOM 4339 C CG  . TRP B 2 349 ? 120.589 136.453 151.804 1.00 4.93  ? 339 TRP B CG  1 
ATOM 4340 C CD1 . TRP B 2 349 ? 121.876 136.036 151.991 1.00 2.85  ? 339 TRP B CD1 1 
ATOM 4341 C CD2 . TRP B 2 349 ? 120.199 135.978 150.512 1.00 9.71  ? 339 TRP B CD2 1 
ATOM 4342 N NE1 . TRP B 2 349 ? 122.316 135.352 150.887 1.00 1.43  ? 339 TRP B NE1 1 
ATOM 4343 C CE2 . TRP B 2 349 ? 121.304 135.299 149.966 1.00 13.72 ? 339 TRP B CE2 1 
ATOM 4344 C CE3 . TRP B 2 349 ? 119.023 136.066 149.763 1.00 3.40  ? 339 TRP B CE3 1 
ATOM 4345 C CZ2 . TRP B 2 349 ? 121.268 134.713 148.704 1.00 1.37  ? 339 TRP B CZ2 1 
ATOM 4346 C CZ3 . TRP B 2 349 ? 118.991 135.487 148.513 1.00 2.00  ? 339 TRP B CZ3 1 
ATOM 4347 C CH2 . TRP B 2 349 ? 120.105 134.820 147.995 1.00 4.85  ? 339 TRP B CH2 1 
ATOM 4348 N N   . ASN B 2 350 ? 118.155 139.969 153.622 1.00 9.46  ? 340 ASN B N   1 
ATOM 4349 C CA  . ASN B 2 350 ? 117.052 140.299 154.515 1.00 9.90  ? 340 ASN B CA  1 
ATOM 4350 C C   . ASN B 2 350 ? 115.808 140.529 153.671 1.00 12.00 ? 340 ASN B C   1 
ATOM 4351 O O   . ASN B 2 350 ? 115.882 140.708 152.454 1.00 17.42 ? 340 ASN B O   1 
ATOM 4352 C CB  . ASN B 2 350 ? 117.358 141.515 155.400 1.00 11.61 ? 340 ASN B CB  1 
ATOM 4353 C CG  . ASN B 2 350 ? 117.926 142.681 154.627 1.00 17.35 ? 340 ASN B CG  1 
ATOM 4354 O OD1 . ASN B 2 350 ? 117.235 143.316 153.834 1.00 20.25 ? 340 ASN B OD1 1 
ATOM 4355 N ND2 . ASN B 2 350 ? 119.192 142.988 154.877 1.00 16.13 ? 340 ASN B ND2 1 
ATOM 4356 N N   . GLY B 2 351 ? 114.653 140.506 154.337 1.00 19.35 ? 341 GLY B N   1 
ATOM 4357 C CA  . GLY B 2 351 ? 113.384 140.695 153.670 1.00 22.38 ? 341 GLY B CA  1 
ATOM 4358 C C   . GLY B 2 351 ? 112.988 142.157 153.559 1.00 28.39 ? 341 GLY B C   1 
ATOM 4359 O O   . GLY B 2 351 ? 113.667 143.063 154.042 1.00 29.19 ? 341 GLY B O   1 
ATOM 4360 N N   . SER B 2 352 ? 111.852 142.379 152.902 1.00 42.47 ? 342 SER B N   1 
ATOM 4361 C CA  . SER B 2 352 ? 111.313 143.716 152.708 1.00 42.93 ? 342 SER B CA  1 
ATOM 4362 C C   . SER B 2 352 ? 109.820 143.705 153.001 1.00 44.09 ? 342 SER B C   1 
ATOM 4363 O O   . SER B 2 352 ? 109.147 142.685 152.833 1.00 44.46 ? 342 SER B O   1 
ATOM 4364 C CB  . SER B 2 352 ? 111.565 144.229 151.285 1.00 42.86 ? 342 SER B CB  1 
ATOM 4365 O OG  . SER B 2 352 ? 110.959 143.383 150.324 1.00 43.26 ? 342 SER B OG  1 
ATOM 4366 N N   . SER B 2 353 ? 109.312 144.851 153.442 1.00 48.73 ? 343 SER B N   1 
ATOM 4367 C CA  . SER B 2 353 ? 107.898 144.985 153.773 1.00 49.34 ? 343 SER B CA  1 
ATOM 4368 C C   . SER B 2 353 ? 107.034 144.971 152.517 1.00 50.90 ? 343 SER B C   1 
ATOM 4369 O O   . SER B 2 353 ? 105.919 144.450 152.526 1.00 51.83 ? 343 SER B O   1 
ATOM 4370 C CB  . SER B 2 353 ? 107.653 146.272 154.564 1.00 49.63 ? 343 SER B CB  1 
ATOM 4371 O OG  . SER B 2 353 ? 108.379 146.269 155.781 1.00 49.97 ? 343 SER B OG  1 
ATOM 4372 N N   . THR C 3 6   ? 144.070 95.399  179.187 1.00 64.35 ? 6   THR C N   1 
ATOM 4373 C CA  . THR C 3 6   ? 142.949 95.763  180.045 1.00 65.34 ? 6   THR C CA  1 
ATOM 4374 C C   . THR C 3 6   ? 142.350 97.103  179.627 1.00 64.48 ? 6   THR C C   1 
ATOM 4375 O O   . THR C 3 6   ? 141.791 97.828  180.450 1.00 63.24 ? 6   THR C O   1 
ATOM 4376 C CB  . THR C 3 6   ? 143.370 95.838  181.525 1.00 64.92 ? 6   THR C CB  1 
ATOM 4377 O OG1 . THR C 3 6   ? 144.409 96.813  181.680 1.00 64.65 ? 6   THR C OG1 1 
ATOM 4378 C CG2 . THR C 3 6   ? 143.872 94.485  182.005 1.00 62.95 ? 6   THR C CG2 1 
ATOM 4379 N N   . ALA C 3 7   ? 142.481 97.431  178.341 1.00 62.44 ? 7   ALA C N   1 
ATOM 4380 C CA  . ALA C 3 7   ? 141.919 98.681  177.840 1.00 63.29 ? 7   ALA C CA  1 
ATOM 4381 C C   . ALA C 3 7   ? 140.403 98.596  177.709 1.00 64.15 ? 7   ALA C C   1 
ATOM 4382 O O   . ALA C 3 7   ? 139.691 99.553  178.037 1.00 62.01 ? 7   ALA C O   1 
ATOM 4383 C CB  . ALA C 3 7   ? 142.555 99.043  176.499 1.00 61.72 ? 7   ALA C CB  1 
ATOM 4384 N N   . SER C 3 8   ? 139.891 97.461  177.225 1.00 64.79 ? 8   SER C N   1 
ATOM 4385 C CA  . SER C 3 8   ? 138.452 97.319  177.028 1.00 63.74 ? 8   SER C CA  1 
ATOM 4386 C C   . SER C 3 8   ? 137.699 97.343  178.353 1.00 64.00 ? 8   SER C C   1 
ATOM 4387 O O   . SER C 3 8   ? 136.631 97.960  178.453 1.00 64.33 ? 8   SER C O   1 
ATOM 4388 C CB  . SER C 3 8   ? 138.153 96.029  176.265 1.00 64.59 ? 8   SER C CB  1 
ATOM 4389 O OG  . SER C 3 8   ? 138.748 96.047  174.980 1.00 64.14 ? 8   SER C OG  1 
ATOM 4390 N N   . ILE C 3 9   ? 138.232 96.676  179.378 1.00 63.20 ? 9   ILE C N   1 
ATOM 4391 C CA  . ILE C 3 9   ? 137.544 96.627  180.665 1.00 64.57 ? 9   ILE C CA  1 
ATOM 4392 C C   . ILE C 3 9   ? 137.539 98.002  181.324 1.00 65.19 ? 9   ILE C C   1 
ATOM 4393 O O   . ILE C 3 9   ? 136.555 98.395  181.962 1.00 64.45 ? 9   ILE C O   1 
ATOM 4394 C CB  . ILE C 3 9   ? 138.178 95.553  181.571 1.00 65.33 ? 9   ILE C CB  1 
ATOM 4395 C CG1 . ILE C 3 9   ? 137.474 95.504  182.928 1.00 64.23 ? 9   ILE C CG1 1 
ATOM 4396 C CG2 . ILE C 3 9   ? 139.670 95.787  181.740 1.00 64.30 ? 9   ILE C CG2 1 
ATOM 4397 C CD1 . ILE C 3 9   ? 136.051 95.012  182.853 1.00 65.34 ? 9   ILE C CD1 1 
ATOM 4398 N N   . ALA C 3 10  ? 138.632 98.756  181.182 1.00 66.33 ? 10  ALA C N   1 
ATOM 4399 C CA  . ALA C 3 10  ? 138.671 100.110 181.725 1.00 65.52 ? 10  ALA C CA  1 
ATOM 4400 C C   . ALA C 3 10  ? 137.698 101.027 180.995 1.00 64.56 ? 10  ALA C C   1 
ATOM 4401 O O   . ALA C 3 10  ? 137.026 101.855 181.622 1.00 65.40 ? 10  ALA C O   1 
ATOM 4402 C CB  . ALA C 3 10  ? 140.093 100.666 181.651 1.00 63.01 ? 10  ALA C CB  1 
ATOM 4403 N N   . GLN C 3 11  ? 137.613 100.899 179.669 1.00 63.06 ? 11  GLN C N   1 
ATOM 4404 C CA  . GLN C 3 11  ? 136.679 101.717 178.902 1.00 64.52 ? 11  GLN C CA  1 
ATOM 4405 C C   . GLN C 3 11  ? 135.234 101.347 179.214 1.00 66.42 ? 11  GLN C C   1 
ATOM 4406 O O   . GLN C 3 11  ? 134.352 102.215 179.220 1.00 64.27 ? 11  GLN C O   1 
ATOM 4407 C CB  . GLN C 3 11  ? 136.961 101.571 177.407 1.00 63.63 ? 11  GLN C CB  1 
ATOM 4408 C CG  . GLN C 3 11  ? 136.061 102.413 176.516 1.00 63.59 ? 11  GLN C CG  1 
ATOM 4409 C CD  . GLN C 3 11  ? 136.332 102.193 175.041 1.00 66.27 ? 11  GLN C CD  1 
ATOM 4410 O OE1 . GLN C 3 11  ? 137.173 101.375 174.668 1.00 67.05 ? 11  GLN C OE1 1 
ATOM 4411 N NE2 . GLN C 3 11  ? 135.619 102.925 174.193 1.00 64.85 ? 11  GLN C NE2 1 
ATOM 4412 N N   . ALA C 3 12  ? 134.972 100.063 179.472 1.00 65.51 ? 12  ALA C N   1 
ATOM 4413 C CA  . ALA C 3 12  ? 133.609 99.626  179.759 1.00 64.91 ? 12  ALA C CA  1 
ATOM 4414 C C   . ALA C 3 12  ? 133.074 100.273 181.030 1.00 65.78 ? 12  ALA C C   1 
ATOM 4415 O O   . ALA C 3 12  ? 131.907 100.677 181.084 1.00 66.79 ? 12  ALA C O   1 
ATOM 4416 C CB  . ALA C 3 12  ? 133.558 98.103  179.867 1.00 64.37 ? 12  ALA C CB  1 
ATOM 4417 N N   . ARG C 3 13  ? 133.909 100.373 182.066 1.00 64.74 ? 13  ARG C N   1 
ATOM 4418 C CA  . ARG C 3 13  ? 133.481 101.027 183.299 1.00 65.15 ? 13  ARG C CA  1 
ATOM 4419 C C   . ARG C 3 13  ? 133.167 102.499 183.062 1.00 65.46 ? 13  ARG C C   1 
ATOM 4420 O O   . ARG C 3 13  ? 132.196 103.031 183.612 1.00 64.77 ? 13  ARG C O   1 
ATOM 4421 C CB  . ARG C 3 13  ? 134.557 100.879 184.375 1.00 63.67 ? 13  ARG C CB  1 
ATOM 4422 C CG  . ARG C 3 13  ? 134.869 99.442  184.756 1.00 65.52 ? 13  ARG C CG  1 
ATOM 4423 C CD  . ARG C 3 13  ? 135.960 99.377  185.813 1.00 65.15 ? 13  ARG C CD  1 
ATOM 4424 N NE  . ARG C 3 13  ? 136.271 98.005  186.195 1.00 67.57 ? 13  ARG C NE  1 
ATOM 4425 C CZ  . ARG C 3 13  ? 135.670 97.346  187.176 1.00 66.46 ? 13  ARG C CZ  1 
ATOM 4426 N NH1 . ARG C 3 13  ? 134.714 97.905  187.899 1.00 64.97 ? 13  ARG C NH1 1 
ATOM 4427 N NH2 . ARG C 3 13  ? 136.038 96.095  187.438 1.00 66.01 ? 13  ARG C NH2 1 
ATOM 4428 N N   . LYS C 3 14  ? 133.986 103.174 182.253 1.00 60.85 ? 14  LYS C N   1 
ATOM 4429 C CA  . LYS C 3 14  ? 133.778 104.595 181.996 1.00 60.87 ? 14  LYS C CA  1 
ATOM 4430 C C   . LYS C 3 14  ? 132.470 104.842 181.254 1.00 61.95 ? 14  LYS C C   1 
ATOM 4431 O O   . LYS C 3 14  ? 131.745 105.795 181.564 1.00 62.84 ? 14  LYS C O   1 
ATOM 4432 C CB  . LYS C 3 14  ? 134.962 105.157 181.209 1.00 61.16 ? 14  LYS C CB  1 
ATOM 4433 C CG  . LYS C 3 14  ? 135.009 106.673 181.137 1.00 62.80 ? 14  LYS C CG  1 
ATOM 4434 C CD  . LYS C 3 14  ? 136.289 107.143 180.467 1.00 61.35 ? 14  LYS C CD  1 
ATOM 4435 C CE  . LYS C 3 14  ? 136.393 108.658 180.467 1.00 62.63 ? 14  LYS C CE  1 
ATOM 4436 N NZ  . LYS C 3 14  ? 137.654 109.127 179.828 1.00 61.14 ? 14  LYS C NZ  1 
ATOM 4437 N N   . LEU C 3 15  ? 132.154 104.000 180.267 1.00 59.83 ? 15  LEU C N   1 
ATOM 4438 C CA  . LEU C 3 15  ? 130.914 104.172 179.514 1.00 58.89 ? 15  LEU C CA  1 
ATOM 4439 C C   . LEU C 3 15  ? 129.691 103.917 180.386 1.00 57.55 ? 15  LEU C C   1 
ATOM 4440 O O   . LEU C 3 15  ? 128.696 104.646 180.298 1.00 57.60 ? 15  LEU C O   1 
ATOM 4441 C CB  . LEU C 3 15  ? 130.908 103.248 178.297 1.00 59.15 ? 15  LEU C CB  1 
ATOM 4442 C CG  . LEU C 3 15  ? 129.658 103.297 177.417 1.00 60.40 ? 15  LEU C CG  1 
ATOM 4443 C CD1 . LEU C 3 15  ? 129.428 104.703 176.887 1.00 57.54 ? 15  LEU C CD1 1 
ATOM 4444 C CD2 . LEU C 3 15  ? 129.767 102.300 176.274 1.00 58.70 ? 15  LEU C CD2 1 
ATOM 4445 N N   . VAL C 3 16  ? 129.742 102.884 181.231 1.00 57.46 ? 16  VAL C N   1 
ATOM 4446 C CA  . VAL C 3 16  ? 128.608 102.571 182.097 1.00 59.93 ? 16  VAL C CA  1 
ATOM 4447 C C   . VAL C 3 16  ? 128.377 103.690 183.103 1.00 59.67 ? 16  VAL C C   1 
ATOM 4448 O O   . VAL C 3 16  ? 127.233 104.069 183.382 1.00 59.59 ? 16  VAL C O   1 
ATOM 4449 C CB  . VAL C 3 16  ? 128.827 101.215 182.794 1.00 60.35 ? 16  VAL C CB  1 
ATOM 4450 C CG1 . VAL C 3 16  ? 127.765 100.981 183.856 1.00 59.07 ? 16  VAL C CG1 1 
ATOM 4451 C CG2 . VAL C 3 16  ? 128.812 100.090 181.772 1.00 60.33 ? 16  VAL C CG2 1 
ATOM 4452 N N   . GLU C 3 17  ? 129.458 104.239 183.663 1.00 61.42 ? 17  GLU C N   1 
ATOM 4453 C CA  . GLU C 3 17  ? 129.320 105.310 184.644 1.00 60.60 ? 17  GLU C CA  1 
ATOM 4454 C C   . GLU C 3 17  ? 128.699 106.554 184.021 1.00 61.17 ? 17  GLU C C   1 
ATOM 4455 O O   . GLU C 3 17  ? 127.913 107.255 184.668 1.00 60.76 ? 17  GLU C O   1 
ATOM 4456 C CB  . GLU C 3 17  ? 130.681 105.636 185.258 1.00 60.90 ? 17  GLU C CB  1 
ATOM 4457 C CG  . GLU C 3 17  ? 130.614 106.560 186.463 1.00 62.43 ? 17  GLU C CG  1 
ATOM 4458 C CD  . GLU C 3 17  ? 129.955 105.908 187.665 1.00 63.60 ? 17  GLU C CD  1 
ATOM 4459 O OE1 . GLU C 3 17  ? 129.955 104.661 187.744 1.00 61.98 ? 17  GLU C OE1 1 
ATOM 4460 O OE2 . GLU C 3 17  ? 129.434 106.643 188.530 1.00 62.95 ? 17  GLU C OE2 1 
ATOM 4461 N N   . GLN C 3 18  ? 129.049 106.849 182.767 1.00 54.51 ? 18  GLN C N   1 
ATOM 4462 C CA  . GLN C 3 18  ? 128.456 107.994 182.082 1.00 52.29 ? 18  GLN C CA  1 
ATOM 4463 C C   . GLN C 3 18  ? 126.958 107.805 181.875 1.00 52.31 ? 18  GLN C C   1 
ATOM 4464 O O   . GLN C 3 18  ? 126.178 108.744 182.064 1.00 55.97 ? 18  GLN C O   1 
ATOM 4465 C CB  . GLN C 3 18  ? 129.157 108.227 180.744 1.00 52.56 ? 18  GLN C CB  1 
ATOM 4466 C CG  . GLN C 3 18  ? 128.541 109.336 179.904 1.00 52.25 ? 18  GLN C CG  1 
ATOM 4467 C CD  . GLN C 3 18  ? 128.621 110.692 180.575 1.00 52.58 ? 18  GLN C CD  1 
ATOM 4468 O OE1 . GLN C 3 18  ? 129.572 110.986 181.298 1.00 52.12 ? 18  GLN C OE1 1 
ATOM 4469 N NE2 . GLN C 3 18  ? 127.615 111.527 180.342 1.00 50.04 ? 18  GLN C NE2 1 
ATOM 4470 N N   . LEU C 3 19  ? 126.538 106.599 181.485 1.00 52.82 ? 19  LEU C N   1 
ATOM 4471 C CA  . LEU C 3 19  ? 125.121 106.358 181.229 1.00 54.54 ? 19  LEU C CA  1 
ATOM 4472 C C   . LEU C 3 19  ? 124.286 106.476 182.497 1.00 55.61 ? 19  LEU C C   1 
ATOM 4473 O O   . LEU C 3 19  ? 123.109 106.844 182.427 1.00 57.70 ? 19  LEU C O   1 
ATOM 4474 C CB  . LEU C 3 19  ? 124.925 104.984 180.591 1.00 54.48 ? 19  LEU C CB  1 
ATOM 4475 C CG  . LEU C 3 19  ? 125.503 104.808 179.186 1.00 55.88 ? 19  LEU C CG  1 
ATOM 4476 C CD1 . LEU C 3 19  ? 125.171 103.430 178.643 1.00 56.07 ? 19  LEU C CD1 1 
ATOM 4477 C CD2 . LEU C 3 19  ? 124.988 105.893 178.256 1.00 55.34 ? 19  LEU C CD2 1 
ATOM 4478 N N   . LYS C 3 20  ? 124.867 106.164 183.659 1.00 56.92 ? 20  LYS C N   1 
ATOM 4479 C CA  . LYS C 3 20  ? 124.142 106.345 184.912 1.00 57.53 ? 20  LYS C CA  1 
ATOM 4480 C C   . LYS C 3 20  ? 123.836 107.816 185.164 1.00 58.03 ? 20  LYS C C   1 
ATOM 4481 O O   . LYS C 3 20  ? 122.738 108.159 185.617 1.00 59.55 ? 20  LYS C O   1 
ATOM 4482 C CB  . LYS C 3 20  ? 124.941 105.757 186.074 1.00 58.52 ? 20  LYS C CB  1 
ATOM 4483 C CG  . LYS C 3 20  ? 125.117 104.250 186.007 1.00 58.12 ? 20  LYS C CG  1 
ATOM 4484 C CD  . LYS C 3 20  ? 125.901 103.733 187.202 1.00 59.35 ? 20  LYS C CD  1 
ATOM 4485 C CE  . LYS C 3 20  ? 126.086 102.227 187.132 1.00 59.40 ? 20  LYS C CE  1 
ATOM 4486 N NZ  . LYS C 3 20  ? 126.851 101.706 188.298 1.00 58.86 ? 20  LYS C NZ  1 
ATOM 4487 N N   . MET C 3 21  ? 124.795 108.700 184.880 1.00 58.96 ? 21  MET C N   1 
ATOM 4488 C CA  . MET C 3 21  ? 124.557 110.131 185.040 1.00 60.52 ? 21  MET C CA  1 
ATOM 4489 C C   . MET C 3 21  ? 123.480 110.624 184.082 1.00 59.94 ? 21  MET C C   1 
ATOM 4490 O O   . MET C 3 21  ? 122.632 111.441 184.460 1.00 59.65 ? 21  MET C O   1 
ATOM 4491 C CB  . MET C 3 21  ? 125.857 110.905 184.827 1.00 60.14 ? 21  MET C CB  1 
ATOM 4492 C CG  . MET C 3 21  ? 126.940 110.592 185.844 1.00 61.40 ? 21  MET C CG  1 
ATOM 4493 S SD  . MET C 3 21  ? 126.459 111.034 187.523 1.00 67.66 ? 21  MET C SD  1 
ATOM 4494 C CE  . MET C 3 21  ? 126.160 112.790 187.336 1.00 60.45 ? 21  MET C CE  1 
ATOM 4495 N N   . GLU C 3 22  ? 123.496 110.140 182.839 1.00 49.57 ? 22  GLU C N   1 
ATOM 4496 C CA  . GLU C 3 22  ? 122.527 110.603 181.852 1.00 50.64 ? 22  GLU C CA  1 
ATOM 4497 C C   . GLU C 3 22  ? 121.143 110.011 182.088 1.00 49.87 ? 22  GLU C C   1 
ATOM 4498 O O   . GLU C 3 22  ? 120.151 110.538 181.572 1.00 49.14 ? 22  GLU C O   1 
ATOM 4499 C CB  . GLU C 3 22  ? 123.017 110.267 180.443 1.00 47.86 ? 22  GLU C CB  1 
ATOM 4500 C CG  . GLU C 3 22  ? 124.332 110.933 180.079 1.00 48.17 ? 22  GLU C CG  1 
ATOM 4501 C CD  . GLU C 3 22  ? 124.813 110.561 178.692 1.00 48.57 ? 22  GLU C CD  1 
ATOM 4502 O OE1 . GLU C 3 22  ? 124.133 109.758 178.020 1.00 49.43 ? 22  GLU C OE1 1 
ATOM 4503 O OE2 . GLU C 3 22  ? 125.874 111.073 178.274 1.00 43.33 ? 22  GLU C OE2 1 
ATOM 4504 N N   . ALA C 3 23  ? 121.051 108.923 182.852 1.00 54.09 ? 23  ALA C N   1 
ATOM 4505 C CA  . ALA C 3 23  ? 119.767 108.279 183.100 1.00 53.77 ? 23  ALA C CA  1 
ATOM 4506 C C   . ALA C 3 23  ? 119.061 108.797 184.346 1.00 54.57 ? 23  ALA C C   1 
ATOM 4507 O O   . ALA C 3 23  ? 117.901 108.437 184.571 1.00 56.23 ? 23  ALA C O   1 
ATOM 4508 C CB  . ALA C 3 23  ? 119.951 106.764 183.217 1.00 52.00 ? 23  ALA C CB  1 
ATOM 4509 N N   . ASN C 3 24  ? 119.718 109.625 185.155 1.00 56.92 ? 24  ASN C N   1 
ATOM 4510 C CA  . ASN C 3 24  ? 119.145 110.113 186.401 1.00 57.23 ? 24  ASN C CA  1 
ATOM 4511 C C   . ASN C 3 24  ? 118.752 111.584 186.342 1.00 56.96 ? 24  ASN C C   1 
ATOM 4512 O O   . ASN C 3 24  ? 118.491 112.186 187.388 1.00 55.29 ? 24  ASN C O   1 
ATOM 4513 C CB  . ASN C 3 24  ? 120.120 109.880 187.557 1.00 57.79 ? 24  ASN C CB  1 
ATOM 4514 C CG  . ASN C 3 24  ? 120.251 108.414 187.920 1.00 59.27 ? 24  ASN C CG  1 
ATOM 4515 O OD1 . ASN C 3 24  ? 119.512 107.904 188.762 1.00 59.26 ? 24  ASN C OD1 1 
ATOM 4516 N ND2 . ASN C 3 24  ? 121.191 107.727 187.284 1.00 59.29 ? 24  ASN C ND2 1 
ATOM 4517 N N   . ILE C 3 25  ? 118.701 112.175 185.150 1.00 56.58 ? 25  ILE C N   1 
ATOM 4518 C CA  . ILE C 3 25  ? 118.312 113.574 185.032 1.00 56.83 ? 25  ILE C CA  1 
ATOM 4519 C C   . ILE C 3 25  ? 116.792 113.692 185.047 1.00 56.98 ? 25  ILE C C   1 
ATOM 4520 O O   . ILE C 3 25  ? 116.059 112.726 184.822 1.00 55.87 ? 25  ILE C O   1 
ATOM 4521 C CB  . ILE C 3 25  ? 118.909 114.212 183.765 1.00 55.03 ? 25  ILE C CB  1 
ATOM 4522 C CG1 . ILE C 3 25  ? 118.391 113.501 182.514 1.00 53.23 ? 25  ILE C CG1 1 
ATOM 4523 C CG2 . ILE C 3 25  ? 120.428 114.173 183.816 1.00 54.66 ? 25  ILE C CG2 1 
ATOM 4524 C CD1 . ILE C 3 25  ? 118.855 114.130 181.224 1.00 52.95 ? 25  ILE C CD1 1 
ATOM 4525 N N   . ASP C 3 26  ? 116.315 114.904 185.320 1.00 56.86 ? 26  ASP C N   1 
ATOM 4526 C CA  . ASP C 3 26  ? 114.887 115.182 185.374 1.00 57.07 ? 26  ASP C CA  1 
ATOM 4527 C C   . ASP C 3 26  ? 114.401 115.644 184.006 1.00 57.97 ? 26  ASP C C   1 
ATOM 4528 O O   . ASP C 3 26  ? 114.961 116.579 183.425 1.00 59.31 ? 26  ASP C O   1 
ATOM 4529 C CB  . ASP C 3 26  ? 114.585 116.242 186.433 1.00 59.36 ? 26  ASP C CB  1 
ATOM 4530 C CG  . ASP C 3 26  ? 113.108 116.567 186.529 1.00 61.24 ? 26  ASP C CG  1 
ATOM 4531 O OD1 . ASP C 3 26  ? 112.331 115.689 186.959 1.00 60.74 ? 26  ASP C OD1 1 
ATOM 4532 O OD2 . ASP C 3 26  ? 112.724 117.702 186.177 1.00 59.98 ? 26  ASP C OD2 1 
ATOM 4533 N N   . ARG C 3 27  ? 113.363 114.987 183.498 1.00 47.96 ? 27  ARG C N   1 
ATOM 4534 C CA  . ARG C 3 27  ? 112.815 115.273 182.179 1.00 47.92 ? 27  ARG C CA  1 
ATOM 4535 C C   . ARG C 3 27  ? 111.377 115.752 182.310 1.00 46.94 ? 27  ARG C C   1 
ATOM 4536 O O   . ARG C 3 27  ? 110.560 115.106 182.975 1.00 47.98 ? 27  ARG C O   1 
ATOM 4537 C CB  . ARG C 3 27  ? 112.875 114.035 181.282 1.00 46.30 ? 27  ARG C CB  1 
ATOM 4538 C CG  . ARG C 3 27  ? 114.271 113.482 181.069 1.00 46.00 ? 27  ARG C CG  1 
ATOM 4539 C CD  . ARG C 3 27  ? 114.234 112.221 180.225 1.00 46.39 ? 27  ARG C CD  1 
ATOM 4540 N NE  . ARG C 3 27  ? 115.563 111.655 180.028 1.00 45.68 ? 27  ARG C NE  1 
ATOM 4541 C CZ  . ARG C 3 27  ? 116.149 110.811 180.865 1.00 47.70 ? 27  ARG C CZ  1 
ATOM 4542 N NH1 . ARG C 3 27  ? 115.552 110.415 181.977 1.00 47.60 ? 27  ARG C NH1 1 
ATOM 4543 N NH2 . ARG C 3 27  ? 117.365 110.355 180.581 1.00 48.48 ? 27  ARG C NH2 1 
ATOM 4544 N N   . ILE C 3 28  ? 111.074 116.879 181.678 1.00 41.74 ? 28  ILE C N   1 
ATOM 4545 C CA  . ILE C 3 28  ? 109.715 117.394 181.627 1.00 40.53 ? 28  ILE C CA  1 
ATOM 4546 C C   . ILE C 3 28  ? 109.020 116.832 180.393 1.00 39.87 ? 28  ILE C C   1 
ATOM 4547 O O   . ILE C 3 28  ? 109.653 116.303 179.478 1.00 43.50 ? 28  ILE C O   1 
ATOM 4548 C CB  . ILE C 3 28  ? 109.687 118.936 181.624 1.00 41.38 ? 28  ILE C CB  1 
ATOM 4549 C CG1 . ILE C 3 28  ? 110.325 119.479 180.344 1.00 41.46 ? 28  ILE C CG1 1 
ATOM 4550 C CG2 . ILE C 3 28  ? 110.397 119.481 182.850 1.00 42.05 ? 28  ILE C CG2 1 
ATOM 4551 C CD1 . ILE C 3 28  ? 110.210 120.977 180.192 1.00 39.51 ? 28  ILE C CD1 1 
ATOM 4552 N N   . LYS C 3 29  ? 107.696 116.947 180.372 1.00 34.53 ? 29  LYS C N   1 
ATOM 4553 C CA  . LYS C 3 29  ? 106.919 116.460 179.243 1.00 36.50 ? 29  LYS C CA  1 
ATOM 4554 C C   . LYS C 3 29  ? 107.261 117.240 177.979 1.00 37.42 ? 29  LYS C C   1 
ATOM 4555 O O   . LYS C 3 29  ? 107.676 118.400 178.030 1.00 41.23 ? 29  LYS C O   1 
ATOM 4556 C CB  . LYS C 3 29  ? 105.423 116.572 179.536 1.00 38.88 ? 29  LYS C CB  1 
ATOM 4557 C CG  . LYS C 3 29  ? 104.942 115.694 180.676 1.00 38.07 ? 29  LYS C CG  1 
ATOM 4558 C CD  . LYS C 3 29  ? 105.096 114.223 180.337 1.00 41.00 ? 29  LYS C CD  1 
ATOM 4559 C CE  . LYS C 3 29  ? 104.595 113.338 181.465 1.00 41.62 ? 29  LYS C CE  1 
ATOM 4560 N NZ  . LYS C 3 29  ? 104.723 111.892 181.134 1.00 40.02 ? 29  LYS C NZ  1 
ATOM 4561 N N   . VAL C 3 30  ? 107.096 116.579 176.831 1.00 32.86 ? 30  VAL C N   1 
ATOM 4562 C CA  . VAL C 3 30  ? 107.377 117.226 175.553 1.00 33.60 ? 30  VAL C CA  1 
ATOM 4563 C C   . VAL C 3 30  ? 106.410 118.378 175.316 1.00 37.42 ? 30  VAL C C   1 
ATOM 4564 O O   . VAL C 3 30  ? 106.796 119.438 174.808 1.00 38.47 ? 30  VAL C O   1 
ATOM 4565 C CB  . VAL C 3 30  ? 107.330 116.196 174.410 1.00 36.83 ? 30  VAL C CB  1 
ATOM 4566 C CG1 . VAL C 3 30  ? 107.295 116.894 173.062 1.00 33.57 ? 30  VAL C CG1 1 
ATOM 4567 C CG2 . VAL C 3 30  ? 108.530 115.277 174.490 1.00 33.25 ? 30  VAL C CG2 1 
ATOM 4568 N N   . SER C 3 31  ? 105.140 118.192 175.684 1.00 37.54 ? 31  SER C N   1 
ATOM 4569 C CA  . SER C 3 31  ? 104.166 119.270 175.551 1.00 35.01 ? 31  SER C CA  1 
ATOM 4570 C C   . SER C 3 31  ? 104.583 120.489 176.364 1.00 32.52 ? 31  SER C C   1 
ATOM 4571 O O   . SER C 3 31  ? 104.410 121.630 175.921 1.00 39.40 ? 31  SER C O   1 
ATOM 4572 C CB  . SER C 3 31  ? 102.783 118.783 175.978 1.00 35.48 ? 31  SER C CB  1 
ATOM 4573 O OG  . SER C 3 31  ? 102.791 118.342 177.324 1.00 35.63 ? 31  SER C OG  1 
ATOM 4574 N N   . LYS C 3 32  ? 105.129 120.266 177.562 1.00 28.45 ? 32  LYS C N   1 
ATOM 4575 C CA  . LYS C 3 32  ? 105.673 121.373 178.341 1.00 29.84 ? 32  LYS C CA  1 
ATOM 4576 C C   . LYS C 3 32  ? 106.868 122.004 177.639 1.00 31.91 ? 32  LYS C C   1 
ATOM 4577 O O   . LYS C 3 32  ? 107.012 123.231 177.620 1.00 35.60 ? 32  LYS C O   1 
ATOM 4578 C CB  . LYS C 3 32  ? 106.064 120.886 179.736 1.00 29.98 ? 32  LYS C CB  1 
ATOM 4579 C CG  . LYS C 3 32  ? 106.599 121.974 180.651 1.00 33.61 ? 32  LYS C CG  1 
ATOM 4580 C CD  . LYS C 3 32  ? 105.543 123.029 180.924 1.00 35.54 ? 32  LYS C CD  1 
ATOM 4581 C CE  . LYS C 3 32  ? 106.055 124.083 181.889 1.00 33.23 ? 32  LYS C CE  1 
ATOM 4582 N NZ  . LYS C 3 32  ? 105.014 125.098 182.204 1.00 36.45 ? 32  LYS C NZ  1 
ATOM 4583 N N   . ALA C 3 33  ? 107.739 121.177 177.058 1.00 32.34 ? 33  ALA C N   1 
ATOM 4584 C CA  . ALA C 3 33  ? 108.901 121.696 176.345 1.00 28.71 ? 33  ALA C CA  1 
ATOM 4585 C C   . ALA C 3 33  ? 108.498 122.360 175.035 1.00 28.58 ? 33  ALA C C   1 
ATOM 4586 O O   . ALA C 3 33  ? 109.105 123.356 174.626 1.00 29.67 ? 33  ALA C O   1 
ATOM 4587 C CB  . ALA C 3 33  ? 109.901 120.571 176.089 1.00 30.70 ? 33  ALA C CB  1 
ATOM 4588 N N   . ALA C 3 34  ? 107.489 121.811 174.355 1.00 29.34 ? 34  ALA C N   1 
ATOM 4589 C CA  . ALA C 3 34  ? 107.029 122.402 173.102 1.00 26.82 ? 34  ALA C CA  1 
ATOM 4590 C C   . ALA C 3 34  ? 106.368 123.753 173.337 1.00 30.88 ? 34  ALA C C   1 
ATOM 4591 O O   . ALA C 3 34  ? 106.513 124.673 172.523 1.00 29.08 ? 34  ALA C O   1 
ATOM 4592 C CB  . ALA C 3 34  ? 106.066 121.450 172.395 1.00 29.44 ? 34  ALA C CB  1 
ATOM 4593 N N   . ALA C 3 35  ? 105.631 123.888 174.441 1.00 28.23 ? 35  ALA C N   1 
ATOM 4594 C CA  . ALA C 3 35  ? 104.957 125.149 174.733 1.00 24.92 ? 35  ALA C CA  1 
ATOM 4595 C C   . ALA C 3 35  ? 105.958 126.276 174.951 1.00 25.86 ? 35  ALA C C   1 
ATOM 4596 O O   . ALA C 3 35  ? 105.738 127.405 174.499 1.00 35.24 ? 35  ALA C O   1 
ATOM 4597 C CB  . ALA C 3 35  ? 104.053 124.989 175.953 1.00 26.74 ? 35  ALA C CB  1 
ATOM 4598 N N   . ASP C 3 36  ? 107.060 125.991 175.647 1.00 22.72 ? 36  ASP C N   1 
ATOM 4599 C CA  . ASP C 3 36  ? 108.056 127.024 175.912 1.00 21.92 ? 36  ASP C CA  1 
ATOM 4600 C C   . ASP C 3 36  ? 108.716 127.508 174.627 1.00 19.14 ? 36  ASP C C   1 
ATOM 4601 O O   . ASP C 3 36  ? 108.977 128.706 174.469 1.00 24.55 ? 36  ASP C O   1 
ATOM 4602 C CB  . ASP C 3 36  ? 109.103 126.501 176.894 1.00 25.16 ? 36  ASP C CB  1 
ATOM 4603 C CG  . ASP C 3 36  ? 108.522 126.213 178.262 1.00 30.59 ? 36  ASP C CG  1 
ATOM 4604 O OD1 . ASP C 3 36  ? 107.304 126.417 178.446 1.00 28.72 ? 36  ASP C OD1 1 
ATOM 4605 O OD2 . ASP C 3 36  ? 109.280 125.782 179.155 1.00 31.96 ? 36  ASP C OD2 1 
ATOM 4606 N N   . LEU C 3 37  ? 109.009 126.592 173.702 1.00 18.55 ? 37  LEU C N   1 
ATOM 4607 C CA  . LEU C 3 37  ? 109.532 127.005 172.403 1.00 19.89 ? 37  LEU C CA  1 
ATOM 4608 C C   . LEU C 3 37  ? 108.510 127.840 171.644 1.00 22.68 ? 37  LEU C C   1 
ATOM 4609 O O   . LEU C 3 37  ? 108.861 128.842 171.010 1.00 21.48 ? 37  LEU C O   1 
ATOM 4610 C CB  . LEU C 3 37  ? 109.936 125.780 171.583 1.00 21.12 ? 37  LEU C CB  1 
ATOM 4611 C CG  . LEU C 3 37  ? 111.096 124.944 172.118 1.00 25.48 ? 37  LEU C CG  1 
ATOM 4612 C CD1 . LEU C 3 37  ? 111.354 123.763 171.200 1.00 24.09 ? 37  LEU C CD1 1 
ATOM 4613 C CD2 . LEU C 3 37  ? 112.345 125.794 172.270 1.00 21.64 ? 37  LEU C CD2 1 
ATOM 4614 N N   . MET C 3 38  ? 107.240 127.435 171.688 1.00 25.50 ? 38  MET C N   1 
ATOM 4615 C CA  . MET C 3 38  ? 106.188 128.205 171.036 1.00 21.40 ? 38  MET C CA  1 
ATOM 4616 C C   . MET C 3 38  ? 105.980 129.549 171.724 1.00 23.30 ? 38  MET C C   1 
ATOM 4617 O O   . MET C 3 38  ? 105.746 130.563 171.058 1.00 32.39 ? 38  MET C O   1 
ATOM 4618 C CB  . MET C 3 38  ? 104.892 127.396 171.017 1.00 22.29 ? 38  MET C CB  1 
ATOM 4619 C CG  . MET C 3 38  ? 103.769 128.026 170.218 1.00 29.79 ? 38  MET C CG  1 
ATOM 4620 S SD  . MET C 3 38  ? 102.316 126.965 170.132 1.00 44.50 ? 38  MET C SD  1 
ATOM 4621 C CE  . MET C 3 38  ? 101.971 126.725 171.872 1.00 27.60 ? 38  MET C CE  1 
ATOM 4622 N N   . ALA C 3 39  ? 106.055 129.574 173.057 1.00 20.89 ? 39  ALA C N   1 
ATOM 4623 C CA  . ALA C 3 39  ? 105.869 130.822 173.790 1.00 18.32 ? 39  ALA C CA  1 
ATOM 4624 C C   . ALA C 3 39  ? 106.996 131.809 173.514 1.00 20.17 ? 39  ALA C C   1 
ATOM 4625 O O   . ALA C 3 39  ? 106.751 133.013 173.375 1.00 29.65 ? 39  ALA C O   1 
ATOM 4626 C CB  . ALA C 3 39  ? 105.762 130.541 175.287 1.00 23.47 ? 39  ALA C CB  1 
ATOM 4627 N N   . TYR C 3 40  ? 108.238 131.325 173.444 1.00 16.81 ? 40  TYR C N   1 
ATOM 4628 C CA  . TYR C 3 40  ? 109.367 132.219 173.206 1.00 9.46  ? 40  TYR C CA  1 
ATOM 4629 C C   . TYR C 3 40  ? 109.260 132.892 171.845 1.00 15.77 ? 40  TYR C C   1 
ATOM 4630 O O   . TYR C 3 40  ? 109.550 134.086 171.711 1.00 26.00 ? 40  TYR C O   1 
ATOM 4631 C CB  . TYR C 3 40  ? 110.682 131.450 173.323 1.00 12.64 ? 40  TYR C CB  1 
ATOM 4632 C CG  . TYR C 3 40  ? 111.919 132.317 173.212 1.00 13.48 ? 40  TYR C CG  1 
ATOM 4633 C CD1 . TYR C 3 40  ? 112.488 132.596 171.978 1.00 9.22  ? 40  TYR C CD1 1 
ATOM 4634 C CD2 . TYR C 3 40  ? 112.519 132.849 174.343 1.00 13.14 ? 40  TYR C CD2 1 
ATOM 4635 C CE1 . TYR C 3 40  ? 113.611 133.383 171.873 1.00 13.23 ? 40  TYR C CE1 1 
ATOM 4636 C CE2 . TYR C 3 40  ? 113.646 133.637 174.248 1.00 14.81 ? 40  TYR C CE2 1 
ATOM 4637 C CZ  . TYR C 3 40  ? 114.189 133.900 173.011 1.00 16.64 ? 40  TYR C CZ  1 
ATOM 4638 O OH  . TYR C 3 40  ? 115.313 134.687 172.909 1.00 11.28 ? 40  TYR C OH  1 
ATOM 4639 N N   . CYS C 3 41  ? 108.857 132.139 170.820 1.00 21.63 ? 41  CYS C N   1 
ATOM 4640 C CA  . CYS C 3 41  ? 108.721 132.717 169.488 1.00 22.23 ? 41  CYS C CA  1 
ATOM 4641 C C   . CYS C 3 41  ? 107.625 133.773 169.452 1.00 23.40 ? 41  CYS C C   1 
ATOM 4642 O O   . CYS C 3 41  ? 107.782 134.819 168.813 1.00 26.86 ? 41  CYS C O   1 
ATOM 4643 C CB  . CYS C 3 41  ? 108.444 131.617 168.465 1.00 19.46 ? 41  CYS C CB  1 
ATOM 4644 S SG  . CYS C 3 41  ? 109.829 130.494 168.194 1.00 21.29 ? 41  CYS C SG  1 
ATOM 4645 N N   . GLU C 3 42  ? 106.505 133.516 170.130 1.00 23.27 ? 42  GLU C N   1 
ATOM 4646 C CA  . GLU C 3 42  ? 105.409 134.479 170.146 1.00 21.28 ? 42  GLU C CA  1 
ATOM 4647 C C   . GLU C 3 42  ? 105.817 135.773 170.839 1.00 23.45 ? 42  GLU C C   1 
ATOM 4648 O O   . GLU C 3 42  ? 105.452 136.867 170.393 1.00 33.98 ? 42  GLU C O   1 
ATOM 4649 C CB  . GLU C 3 42  ? 104.185 133.865 170.824 1.00 24.48 ? 42  GLU C CB  1 
ATOM 4650 C CG  . GLU C 3 42  ? 102.992 134.799 170.922 1.00 31.13 ? 42  GLU C CG  1 
ATOM 4651 C CD  . GLU C 3 42  ? 101.741 134.098 171.415 1.00 33.54 ? 42  GLU C CD  1 
ATOM 4652 O OE1 . GLU C 3 42  ? 101.705 132.850 171.380 1.00 32.30 ? 42  GLU C OE1 1 
ATOM 4653 O OE2 . GLU C 3 42  ? 100.795 134.794 171.839 1.00 29.38 ? 42  GLU C OE2 1 
ATOM 4654 N N   . ALA C 3 43  ? 106.569 135.669 171.937 1.00 21.52 ? 43  ALA C N   1 
ATOM 4655 C CA  . ALA C 3 43  ? 107.005 136.863 172.656 1.00 23.62 ? 43  ALA C CA  1 
ATOM 4656 C C   . ALA C 3 43  ? 107.989 137.694 171.842 1.00 24.77 ? 43  ALA C C   1 
ATOM 4657 O O   . ALA C 3 43  ? 107.945 138.928 171.893 1.00 29.02 ? 43  ALA C O   1 
ATOM 4658 C CB  . ALA C 3 43  ? 107.627 136.470 173.995 1.00 21.41 ? 43  ALA C CB  1 
ATOM 4659 N N   . HIS C 3 44  ? 108.879 137.047 171.092 1.00 22.08 ? 44  HIS C N   1 
ATOM 4660 C CA  . HIS C 3 44  ? 109.914 137.735 170.332 1.00 20.14 ? 44  HIS C CA  1 
ATOM 4661 C C   . HIS C 3 44  ? 109.578 137.855 168.851 1.00 22.94 ? 44  HIS C C   1 
ATOM 4662 O O   . HIS C 3 44  ? 110.459 138.186 168.052 1.00 24.73 ? 44  HIS C O   1 
ATOM 4663 C CB  . HIS C 3 44  ? 111.255 137.022 170.509 1.00 20.98 ? 44  HIS C CB  1 
ATOM 4664 C CG  . HIS C 3 44  ? 111.746 137.000 171.923 1.00 24.18 ? 44  HIS C CG  1 
ATOM 4665 N ND1 . HIS C 3 44  ? 112.882 137.668 172.326 1.00 28.38 ? 44  HIS C ND1 1 
ATOM 4666 C CD2 . HIS C 3 44  ? 111.251 136.398 173.030 1.00 21.17 ? 44  HIS C CD2 1 
ATOM 4667 C CE1 . HIS C 3 44  ? 113.068 137.474 173.619 1.00 24.39 ? 44  HIS C CE1 1 
ATOM 4668 N NE2 . HIS C 3 44  ? 112.092 136.708 174.070 1.00 22.58 ? 44  HIS C NE2 1 
ATOM 4669 N N   . ALA C 3 45  ? 108.329 137.586 168.463 1.00 27.04 ? 45  ALA C N   1 
ATOM 4670 C CA  . ALA C 3 45  ? 107.967 137.613 167.049 1.00 26.00 ? 45  ALA C CA  1 
ATOM 4671 C C   . ALA C 3 45  ? 108.068 139.018 166.470 1.00 28.15 ? 45  ALA C C   1 
ATOM 4672 O O   . ALA C 3 45  ? 108.540 139.200 165.342 1.00 29.04 ? 45  ALA C O   1 
ATOM 4673 C CB  . ALA C 3 45  ? 106.556 137.058 166.858 1.00 24.65 ? 45  ALA C CB  1 
ATOM 4674 N N   . LYS C 3 46  ? 107.622 140.026 167.224 1.00 37.42 ? 46  LYS C N   1 
ATOM 4675 C CA  . LYS C 3 46  ? 107.611 141.390 166.706 1.00 37.08 ? 46  LYS C CA  1 
ATOM 4676 C C   . LYS C 3 46  ? 109.018 141.930 166.488 1.00 36.89 ? 46  LYS C C   1 
ATOM 4677 O O   . LYS C 3 46  ? 109.256 142.658 165.517 1.00 33.29 ? 46  LYS C O   1 
ATOM 4678 C CB  . LYS C 3 46  ? 106.833 142.304 167.652 1.00 36.80 ? 46  LYS C CB  1 
ATOM 4679 C CG  . LYS C 3 46  ? 105.368 141.933 167.792 1.00 38.33 ? 46  LYS C CG  1 
ATOM 4680 C CD  . LYS C 3 46  ? 104.684 141.889 166.436 1.00 41.53 ? 46  LYS C CD  1 
ATOM 4681 C CE  . LYS C 3 46  ? 103.239 141.434 166.558 1.00 39.94 ? 46  LYS C CE  1 
ATOM 4682 N NZ  . LYS C 3 46  ? 102.580 141.321 165.228 1.00 41.79 ? 46  LYS C NZ  1 
ATOM 4683 N N   . GLU C 3 47  ? 109.959 141.591 167.367 1.00 32.22 ? 47  GLU C N   1 
ATOM 4684 C CA  . GLU C 3 47  ? 111.323 142.093 167.283 1.00 27.97 ? 47  GLU C CA  1 
ATOM 4685 C C   . GLU C 3 47  ? 112.231 141.205 166.437 1.00 29.46 ? 47  GLU C C   1 
ATOM 4686 O O   . GLU C 3 47  ? 113.453 141.241 166.613 1.00 30.23 ? 47  GLU C O   1 
ATOM 4687 C CB  . GLU C 3 47  ? 111.904 142.260 168.689 1.00 27.93 ? 47  GLU C CB  1 
ATOM 4688 C CG  . GLU C 3 47  ? 111.392 141.243 169.695 1.00 30.60 ? 47  GLU C CG  1 
ATOM 4689 C CD  . GLU C 3 47  ? 112.022 141.410 171.063 1.00 31.36 ? 47  GLU C CD  1 
ATOM 4690 O OE1 . GLU C 3 47  ? 113.223 141.745 171.127 1.00 30.15 ? 47  GLU C OE1 1 
ATOM 4691 O OE2 . GLU C 3 47  ? 111.314 141.214 172.074 1.00 32.42 ? 47  GLU C OE2 1 
ATOM 4692 N N   . ASP C 3 48  ? 111.663 140.415 165.526 1.00 28.72 ? 48  ASP C N   1 
ATOM 4693 C CA  . ASP C 3 48  ? 112.443 139.575 164.621 1.00 19.22 ? 48  ASP C CA  1 
ATOM 4694 C C   . ASP C 3 48  ? 112.374 140.164 163.219 1.00 17.42 ? 48  ASP C C   1 
ATOM 4695 O O   . ASP C 3 48  ? 111.335 140.053 162.551 1.00 23.23 ? 48  ASP C O   1 
ATOM 4696 C CB  . ASP C 3 48  ? 111.915 138.136 164.629 1.00 16.02 ? 48  ASP C CB  1 
ATOM 4697 C CG  . ASP C 3 48  ? 112.810 137.176 163.862 1.00 21.89 ? 48  ASP C CG  1 
ATOM 4698 O OD1 . ASP C 3 48  ? 113.879 137.602 163.376 1.00 21.21 ? 48  ASP C OD1 1 
ATOM 4699 O OD2 . ASP C 3 48  ? 112.444 135.987 163.749 1.00 17.37 ? 48  ASP C OD2 1 
ATOM 4700 N N   . PRO C 3 49  ? 113.434 140.816 162.737 1.00 17.86 ? 49  PRO C N   1 
ATOM 4701 C CA  . PRO C 3 49  ? 113.375 141.415 161.393 1.00 15.98 ? 49  PRO C CA  1 
ATOM 4702 C C   . PRO C 3 49  ? 113.135 140.413 160.278 1.00 15.84 ? 49  PRO C C   1 
ATOM 4703 O O   . PRO C 3 49  ? 112.399 140.722 159.335 1.00 22.74 ? 49  PRO C O   1 
ATOM 4704 C CB  . PRO C 3 49  ? 114.746 142.091 161.255 1.00 14.85 ? 49  PRO C CB  1 
ATOM 4705 C CG  . PRO C 3 49  ? 115.192 142.328 162.656 1.00 17.10 ? 49  PRO C CG  1 
ATOM 4706 C CD  . PRO C 3 49  ? 114.677 141.165 163.443 1.00 16.80 ? 49  PRO C CD  1 
ATOM 4707 N N   . LEU C 3 50  ? 113.732 139.222 160.348 1.00 20.77 ? 50  LEU C N   1 
ATOM 4708 C CA  . LEU C 3 50  ? 113.550 138.250 159.275 1.00 16.05 ? 50  LEU C CA  1 
ATOM 4709 C C   . LEU C 3 50  ? 112.119 137.728 159.238 1.00 19.85 ? 50  LEU C C   1 
ATOM 4710 O O   . LEU C 3 50  ? 111.550 137.535 158.158 1.00 23.81 ? 50  LEU C O   1 
ATOM 4711 C CB  . LEU C 3 50  ? 114.544 137.099 159.430 1.00 15.82 ? 50  LEU C CB  1 
ATOM 4712 C CG  . LEU C 3 50  ? 116.029 137.463 159.371 1.00 16.73 ? 50  LEU C CG  1 
ATOM 4713 C CD1 . LEU C 3 50  ? 116.894 136.212 159.430 1.00 13.10 ? 50  LEU C CD1 1 
ATOM 4714 C CD2 . LEU C 3 50  ? 116.345 138.272 158.127 1.00 11.58 ? 50  LEU C CD2 1 
ATOM 4715 N N   . LEU C 3 51  ? 111.523 137.489 160.406 1.00 20.63 ? 51  LEU C N   1 
ATOM 4716 C CA  . LEU C 3 51  ? 110.142 137.021 160.451 1.00 18.47 ? 51  LEU C CA  1 
ATOM 4717 C C   . LEU C 3 51  ? 109.178 138.115 160.006 1.00 22.46 ? 51  LEU C C   1 
ATOM 4718 O O   . LEU C 3 51  ? 108.298 137.881 159.170 1.00 28.95 ? 51  LEU C O   1 
ATOM 4719 C CB  . LEU C 3 51  ? 109.803 136.540 161.862 1.00 16.31 ? 51  LEU C CB  1 
ATOM 4720 C CG  . LEU C 3 51  ? 108.409 135.949 162.059 1.00 18.80 ? 51  LEU C CG  1 
ATOM 4721 C CD1 . LEU C 3 51  ? 108.238 134.728 161.183 1.00 20.54 ? 51  LEU C CD1 1 
ATOM 4722 C CD2 . LEU C 3 51  ? 108.174 135.607 163.518 1.00 20.27 ? 51  LEU C CD2 1 
ATOM 4723 N N   . THR C 3 52  ? 109.331 139.318 160.553 1.00 20.24 ? 52  THR C N   1 
ATOM 4724 C CA  . THR C 3 52  ? 108.518 140.473 160.172 1.00 25.70 ? 52  THR C CA  1 
ATOM 4725 C C   . THR C 3 52  ? 109.436 141.552 159.619 1.00 27.53 ? 52  THR C C   1 
ATOM 4726 O O   . THR C 3 52  ? 110.068 142.289 160.396 1.00 24.70 ? 52  THR C O   1 
ATOM 4727 C CB  . THR C 3 52  ? 107.723 141.004 161.363 1.00 29.00 ? 52  THR C CB  1 
ATOM 4728 O OG1 . THR C 3 52  ? 108.626 141.479 162.370 1.00 28.62 ? 52  THR C OG1 1 
ATOM 4729 C CG2 . THR C 3 52  ? 106.848 139.907 161.951 1.00 26.19 ? 52  THR C CG2 1 
ATOM 4730 N N   . PRO C 3 53  ? 109.554 141.679 158.297 1.00 34.22 ? 53  PRO C N   1 
ATOM 4731 C CA  . PRO C 3 53  ? 110.504 142.645 157.729 1.00 34.67 ? 53  PRO C CA  1 
ATOM 4732 C C   . PRO C 3 53  ? 110.193 144.074 158.150 1.00 36.81 ? 53  PRO C C   1 
ATOM 4733 O O   . PRO C 3 53  ? 109.033 144.486 158.220 1.00 35.38 ? 53  PRO C O   1 
ATOM 4734 C CB  . PRO C 3 53  ? 110.346 142.451 156.217 1.00 35.44 ? 53  PRO C CB  1 
ATOM 4735 C CG  . PRO C 3 53  ? 109.022 141.779 156.045 1.00 37.75 ? 53  PRO C CG  1 
ATOM 4736 C CD  . PRO C 3 53  ? 108.840 140.924 157.255 1.00 30.90 ? 53  PRO C CD  1 
ATOM 4737 N N   . VAL C 3 54  ? 111.252 144.827 158.428 1.00 37.39 ? 54  VAL C N   1 
ATOM 4738 C CA  . VAL C 3 54  ? 111.153 146.205 158.898 1.00 40.54 ? 54  VAL C CA  1 
ATOM 4739 C C   . VAL C 3 54  ? 111.027 147.139 157.699 1.00 43.20 ? 54  VAL C C   1 
ATOM 4740 O O   . VAL C 3 54  ? 111.388 146.753 156.578 1.00 45.38 ? 54  VAL C O   1 
ATOM 4741 C CB  . VAL C 3 54  ? 112.364 146.580 159.769 1.00 39.42 ? 54  VAL C CB  1 
ATOM 4742 C CG1 . VAL C 3 54  ? 112.442 145.674 160.986 1.00 40.41 ? 54  VAL C CG1 1 
ATOM 4743 C CG2 . VAL C 3 54  ? 113.646 146.500 158.957 1.00 37.81 ? 54  VAL C CG2 1 
ATOM 4744 N N   . PRO C 3 55  ? 110.515 148.357 157.878 1.00 46.83 ? 55  PRO C N   1 
ATOM 4745 C CA  . PRO C 3 55  ? 110.495 149.316 156.768 1.00 47.04 ? 55  PRO C CA  1 
ATOM 4746 C C   . PRO C 3 55  ? 111.904 149.653 156.303 1.00 47.21 ? 55  PRO C C   1 
ATOM 4747 O O   . PRO C 3 55  ? 112.866 149.600 157.073 1.00 49.83 ? 55  PRO C O   1 
ATOM 4748 C CB  . PRO C 3 55  ? 109.795 150.541 157.367 1.00 48.02 ? 55  PRO C CB  1 
ATOM 4749 C CG  . PRO C 3 55  ? 108.983 149.996 158.490 1.00 47.82 ? 55  PRO C CG  1 
ATOM 4750 C CD  . PRO C 3 55  ? 109.783 148.861 159.053 1.00 46.26 ? 55  PRO C CD  1 
ATOM 4751 N N   . ALA C 3 56  ? 112.014 150.001 155.018 1.00 47.47 ? 56  ALA C N   1 
ATOM 4752 C CA  . ALA C 3 56  ? 113.322 150.244 154.416 1.00 49.22 ? 56  ALA C CA  1 
ATOM 4753 C C   . ALA C 3 56  ? 114.063 151.390 155.093 1.00 50.16 ? 56  ALA C C   1 
ATOM 4754 O O   . ALA C 3 56  ? 115.296 151.449 155.034 1.00 48.54 ? 56  ALA C O   1 
ATOM 4755 C CB  . ALA C 3 56  ? 113.167 150.525 152.922 1.00 47.23 ? 56  ALA C CB  1 
ATOM 4756 N N   . SER C 3 57  ? 113.338 152.310 155.734 1.00 52.41 ? 57  SER C N   1 
ATOM 4757 C CA  . SER C 3 57  ? 113.997 153.410 156.429 1.00 51.27 ? 57  SER C CA  1 
ATOM 4758 C C   . SER C 3 57  ? 114.808 152.919 157.621 1.00 51.16 ? 57  SER C C   1 
ATOM 4759 O O   . SER C 3 57  ? 115.834 153.519 157.961 1.00 51.05 ? 57  SER C O   1 
ATOM 4760 C CB  . SER C 3 57  ? 112.963 154.442 156.880 1.00 50.54 ? 57  SER C CB  1 
ATOM 4761 O OG  . SER C 3 57  ? 112.058 153.883 157.815 1.00 53.75 ? 57  SER C OG  1 
ATOM 4762 N N   . GLU C 3 58  ? 114.369 151.839 158.265 1.00 45.36 ? 58  GLU C N   1 
ATOM 4763 C CA  . GLU C 3 58  ? 115.054 151.275 159.418 1.00 47.66 ? 58  GLU C CA  1 
ATOM 4764 C C   . GLU C 3 58  ? 115.975 150.120 159.048 1.00 46.61 ? 58  GLU C C   1 
ATOM 4765 O O   . GLU C 3 58  ? 116.558 149.495 159.939 1.00 44.60 ? 58  GLU C O   1 
ATOM 4766 C CB  . GLU C 3 58  ? 114.032 150.813 160.458 1.00 48.40 ? 58  GLU C CB  1 
ATOM 4767 C CG  . GLU C 3 58  ? 113.069 151.899 160.903 1.00 49.95 ? 58  GLU C CG  1 
ATOM 4768 C CD  . GLU C 3 58  ? 111.958 151.367 161.787 1.00 51.45 ? 58  GLU C CD  1 
ATOM 4769 O OE1 . GLU C 3 58  ? 111.872 150.133 161.956 1.00 52.67 ? 58  GLU C OE1 1 
ATOM 4770 O OE2 . GLU C 3 58  ? 111.172 152.183 162.311 1.00 52.26 ? 58  GLU C OE2 1 
ATOM 4771 N N   . ASN C 3 59  ? 116.122 149.825 157.756 1.00 38.82 ? 59  ASN C N   1 
ATOM 4772 C CA  . ASN C 3 59  ? 116.911 148.687 157.311 1.00 33.79 ? 59  ASN C CA  1 
ATOM 4773 C C   . ASN C 3 59  ? 118.327 149.142 156.999 1.00 34.04 ? 59  ASN C C   1 
ATOM 4774 O O   . ASN C 3 59  ? 118.516 149.955 156.083 1.00 34.95 ? 59  ASN C O   1 
ATOM 4775 C CB  . ASN C 3 59  ? 116.271 148.047 156.081 1.00 33.78 ? 59  ASN C CB  1 
ATOM 4776 C CG  . ASN C 3 59  ? 116.953 146.760 155.667 1.00 35.52 ? 59  ASN C CG  1 
ATOM 4777 O OD1 . ASN C 3 59  ? 117.675 146.145 156.451 1.00 39.59 ? 59  ASN C OD1 1 
ATOM 4778 N ND2 . ASN C 3 59  ? 116.723 146.341 154.430 1.00 32.46 ? 59  ASN C ND2 1 
ATOM 4779 N N   . PRO C 3 60  ? 119.344 148.660 157.716 1.00 28.97 ? 60  PRO C N   1 
ATOM 4780 C CA  . PRO C 3 60  ? 120.721 149.089 157.420 1.00 21.35 ? 60  PRO C CA  1 
ATOM 4781 C C   . PRO C 3 60  ? 121.248 148.595 156.085 1.00 25.06 ? 60  PRO C C   1 
ATOM 4782 O O   . PRO C 3 60  ? 122.326 149.032 155.665 1.00 22.94 ? 60  PRO C O   1 
ATOM 4783 C CB  . PRO C 3 60  ? 121.529 148.503 158.586 1.00 21.83 ? 60  PRO C CB  1 
ATOM 4784 C CG  . PRO C 3 60  ? 120.523 148.214 159.655 1.00 26.91 ? 60  PRO C CG  1 
ATOM 4785 C CD  . PRO C 3 60  ? 119.271 147.843 158.936 1.00 28.10 ? 60  PRO C CD  1 
ATOM 4786 N N   . PHE C 3 61  ? 120.538 147.695 155.410 1.00 20.48 ? 61  PHE C N   1 
ATOM 4787 C CA  . PHE C 3 61  ? 121.001 147.086 154.168 1.00 18.14 ? 61  PHE C CA  1 
ATOM 4788 C C   . PHE C 3 61  ? 120.107 147.450 152.986 1.00 25.23 ? 61  PHE C C   1 
ATOM 4789 O O   . PHE C 3 61  ? 119.715 146.590 152.197 1.00 27.13 ? 61  PHE C O   1 
ATOM 4790 C CB  . PHE C 3 61  ? 121.093 145.570 154.315 1.00 21.15 ? 61  PHE C CB  1 
ATOM 4791 C CG  . PHE C 3 61  ? 122.074 145.120 155.358 1.00 21.46 ? 61  PHE C CG  1 
ATOM 4792 C CD1 . PHE C 3 61  ? 123.412 144.961 155.045 1.00 15.66 ? 61  PHE C CD1 1 
ATOM 4793 C CD2 . PHE C 3 61  ? 121.658 144.857 156.651 1.00 19.97 ? 61  PHE C CD2 1 
ATOM 4794 C CE1 . PHE C 3 61  ? 124.313 144.548 156.000 1.00 14.04 ? 61  PHE C CE1 1 
ATOM 4795 C CE2 . PHE C 3 61  ? 122.557 144.447 157.611 1.00 12.46 ? 61  PHE C CE2 1 
ATOM 4796 C CZ  . PHE C 3 61  ? 123.886 144.291 157.284 1.00 12.94 ? 61  PHE C CZ  1 
ATOM 4797 N N   . ARG C 3 62  ? 119.772 148.730 152.855 1.00 40.84 ? 62  ARG C N   1 
ATOM 4798 C CA  . ARG C 3 62  ? 118.957 149.201 151.739 1.00 41.73 ? 62  ARG C CA  1 
ATOM 4799 C C   . ARG C 3 62  ? 119.659 148.966 150.405 1.00 41.49 ? 62  ARG C C   1 
ATOM 4800 O O   . ARG C 3 62  ? 120.676 149.594 150.109 1.00 42.67 ? 62  ARG C O   1 
ATOM 4801 C CB  . ARG C 3 62  ? 118.633 150.686 151.902 1.00 43.50 ? 62  ARG C CB  1 
ATOM 4802 C CG  . ARG C 3 62  ? 117.987 151.035 153.225 1.00 41.29 ? 62  ARG C CG  1 
ATOM 4803 C CD  . ARG C 3 62  ? 117.962 152.536 153.457 1.00 42.55 ? 62  ARG C CD  1 
ATOM 4804 N NE  . ARG C 3 62  ? 117.706 152.862 154.855 1.00 43.96 ? 62  ARG C NE  1 
ATOM 4805 C CZ  . ARG C 3 62  ? 118.651 153.017 155.772 1.00 45.44 ? 62  ARG C CZ  1 
ATOM 4806 N NH1 . ARG C 3 62  ? 119.933 152.891 155.472 1.00 43.18 ? 62  ARG C NH1 1 
ATOM 4807 N NH2 . ARG C 3 62  ? 118.301 153.307 157.022 1.00 44.25 ? 62  ARG C NH2 1 
ATOM 4808 N N   . ASP D 4 1   ? 158.289 150.585 170.386 1.00 33.14 ? 1   ASP E N   1 
ATOM 4809 C CA  . ASP D 4 1   ? 157.201 151.498 170.712 1.00 26.26 ? 1   ASP E CA  1 
ATOM 4810 C C   . ASP D 4 1   ? 156.941 152.442 169.545 1.00 31.17 ? 1   ASP E C   1 
ATOM 4811 O O   . ASP D 4 1   ? 157.839 152.713 168.749 1.00 35.23 ? 1   ASP E O   1 
ATOM 4812 C CB  . ASP D 4 1   ? 157.527 152.290 171.978 1.00 27.84 ? 1   ASP E CB  1 
ATOM 4813 C CG  . ASP D 4 1   ? 156.301 152.926 172.601 1.00 35.35 ? 1   ASP E CG  1 
ATOM 4814 O OD1 . ASP D 4 1   ? 155.181 152.663 172.115 1.00 35.71 ? 1   ASP E OD1 1 
ATOM 4815 O OD2 . ASP D 4 1   ? 156.457 153.689 173.577 1.00 35.33 ? 1   ASP E OD2 1 
ATOM 4816 N N   . VAL D 4 2   ? 155.708 152.940 169.444 1.00 25.76 ? 2   VAL E N   1 
ATOM 4817 C CA  . VAL D 4 2   ? 155.357 153.858 168.368 1.00 21.31 ? 2   VAL E CA  1 
ATOM 4818 C C   . VAL D 4 2   ? 156.092 155.174 168.574 1.00 18.31 ? 2   VAL E C   1 
ATOM 4819 O O   . VAL D 4 2   ? 156.058 155.760 169.663 1.00 19.75 ? 2   VAL E O   1 
ATOM 4820 C CB  . VAL D 4 2   ? 153.837 154.070 168.311 1.00 18.28 ? 2   VAL E CB  1 
ATOM 4821 C CG1 . VAL D 4 2   ? 153.477 155.006 167.171 1.00 15.73 ? 2   VAL E CG1 1 
ATOM 4822 C CG2 . VAL D 4 2   ? 153.123 152.740 168.158 1.00 17.96 ? 2   VAL E CG2 1 
ATOM 4823 N N   . GLN D 4 3   ? 156.768 155.642 167.527 1.00 16.59 ? 3   GLN E N   1 
ATOM 4824 C CA  . GLN D 4 3   ? 157.580 156.845 167.617 1.00 17.92 ? 3   GLN E CA  1 
ATOM 4825 C C   . GLN D 4 3   ? 157.576 157.575 166.283 1.00 24.00 ? 3   GLN E C   1 
ATOM 4826 O O   . GLN D 4 3   ? 157.725 156.957 165.225 1.00 26.06 ? 3   GLN E O   1 
ATOM 4827 C CB  . GLN D 4 3   ? 159.015 156.503 168.030 1.00 16.68 ? 3   GLN E CB  1 
ATOM 4828 C CG  . GLN D 4 3   ? 159.872 157.701 168.381 1.00 22.17 ? 3   GLN E CG  1 
ATOM 4829 C CD  . GLN D 4 3   ? 161.224 157.299 168.932 1.00 29.10 ? 3   GLN E CD  1 
ATOM 4830 O OE1 . GLN D 4 3   ? 161.522 156.113 169.068 1.00 29.54 ? 3   GLN E OE1 1 
ATOM 4831 N NE2 . GLN D 4 3   ? 162.051 158.286 169.254 1.00 27.41 ? 3   GLN E NE2 1 
ATOM 4832 N N   . LEU D 4 4   ? 157.406 158.895 166.344 1.00 23.60 ? 4   LEU E N   1 
ATOM 4833 C CA  . LEU D 4 4   ? 157.471 159.762 165.170 1.00 16.60 ? 4   LEU E CA  1 
ATOM 4834 C C   . LEU D 4 4   ? 158.428 160.897 165.501 1.00 18.93 ? 4   LEU E C   1 
ATOM 4835 O O   . LEU D 4 4   ? 158.150 161.703 166.393 1.00 24.71 ? 4   LEU E O   1 
ATOM 4836 C CB  . LEU D 4 4   ? 156.092 160.305 164.794 1.00 18.85 ? 4   LEU E CB  1 
ATOM 4837 C CG  . LEU D 4 4   ? 155.070 159.343 164.186 1.00 22.65 ? 4   LEU E CG  1 
ATOM 4838 C CD1 . LEU D 4 4   ? 153.709 160.008 164.077 1.00 13.19 ? 4   LEU E CD1 1 
ATOM 4839 C CD2 . LEU D 4 4   ? 155.536 158.866 162.826 1.00 17.45 ? 4   LEU E CD2 1 
ATOM 4840 N N   . VAL D 4 5   ? 159.553 160.960 164.795 1.00 19.76 ? 5   VAL E N   1 
ATOM 4841 C CA  . VAL D 4 5   ? 160.591 161.952 165.053 1.00 23.86 ? 5   VAL E CA  1 
ATOM 4842 C C   . VAL D 4 5   ? 160.703 162.854 163.834 1.00 26.70 ? 5   VAL E C   1 
ATOM 4843 O O   . VAL D 4 5   ? 160.972 162.380 162.724 1.00 29.79 ? 5   VAL E O   1 
ATOM 4844 C CB  . VAL D 4 5   ? 161.939 161.290 165.374 1.00 21.14 ? 5   VAL E CB  1 
ATOM 4845 C CG1 . VAL D 4 5   ? 162.970 162.343 165.744 1.00 22.38 ? 5   VAL E CG1 1 
ATOM 4846 C CG2 . VAL D 4 5   ? 161.775 160.281 166.495 1.00 23.87 ? 5   VAL E CG2 1 
ATOM 4847 N N   . GLU D 4 6   ? 160.506 164.152 164.040 1.00 18.03 ? 6   GLU E N   1 
ATOM 4848 C CA  . GLU D 4 6   ? 160.617 165.134 162.974 1.00 16.16 ? 6   GLU E CA  1 
ATOM 4849 C C   . GLU D 4 6   ? 161.979 165.815 163.020 1.00 24.40 ? 6   GLU E C   1 
ATOM 4850 O O   . GLU D 4 6   ? 162.583 165.970 164.084 1.00 27.22 ? 6   GLU E O   1 
ATOM 4851 C CB  . GLU D 4 6   ? 159.513 166.190 163.072 1.00 25.95 ? 6   GLU E CB  1 
ATOM 4852 C CG  . GLU D 4 6   ? 158.099 165.650 162.970 1.00 23.63 ? 6   GLU E CG  1 
ATOM 4853 C CD  . GLU D 4 6   ? 157.511 165.288 164.318 1.00 23.68 ? 6   GLU E CD  1 
ATOM 4854 O OE1 . GLU D 4 6   ? 158.258 164.780 165.178 1.00 30.18 ? 6   GLU E OE1 1 
ATOM 4855 O OE2 . GLU D 4 6   ? 156.304 165.525 164.524 1.00 21.61 ? 6   GLU E OE2 1 
ATOM 4856 N N   . SER D 4 7   ? 162.456 166.223 161.848 1.00 24.87 ? 7   SER E N   1 
ATOM 4857 C CA  . SER D 4 7   ? 163.731 166.914 161.732 1.00 26.39 ? 7   SER E CA  1 
ATOM 4858 C C   . SER D 4 7   ? 163.687 167.821 160.512 1.00 29.57 ? 7   SER E C   1 
ATOM 4859 O O   . SER D 4 7   ? 162.754 167.772 159.707 1.00 25.70 ? 7   SER E O   1 
ATOM 4860 C CB  . SER D 4 7   ? 164.898 165.925 161.639 1.00 25.29 ? 7   SER E CB  1 
ATOM 4861 O OG  . SER D 4 7   ? 164.779 165.096 160.497 1.00 27.83 ? 7   SER E OG  1 
ATOM 4862 N N   . GLY D 4 8   ? 164.711 168.662 160.388 1.00 26.87 ? 8   GLY E N   1 
ATOM 4863 C CA  . GLY D 4 8   ? 164.842 169.564 159.266 1.00 27.07 ? 8   GLY E CA  1 
ATOM 4864 C C   . GLY D 4 8   ? 164.459 170.999 159.549 1.00 28.07 ? 8   GLY E C   1 
ATOM 4865 O O   . GLY D 4 8   ? 164.706 171.865 158.702 1.00 30.53 ? 8   GLY E O   1 
ATOM 4866 N N   . GLY D 4 9   ? 163.865 171.279 160.706 1.00 30.69 ? 9   GLY E N   1 
ATOM 4867 C CA  . GLY D 4 9   ? 163.499 172.637 161.033 1.00 27.21 ? 9   GLY E CA  1 
ATOM 4868 C C   . GLY D 4 9   ? 164.694 173.488 161.411 1.00 31.07 ? 9   GLY E C   1 
ATOM 4869 O O   . GLY D 4 9   ? 165.776 172.994 161.722 1.00 33.58 ? 9   GLY E O   1 
ATOM 4870 N N   . GLY D 4 10  ? 164.486 174.794 161.379 1.00 36.80 ? 10  GLY E N   1 
ATOM 4871 C CA  . GLY D 4 10  ? 165.540 175.727 161.713 1.00 34.69 ? 10  GLY E CA  1 
ATOM 4872 C C   . GLY D 4 10  ? 165.250 177.095 161.138 1.00 35.84 ? 10  GLY E C   1 
ATOM 4873 O O   . GLY D 4 10  ? 164.224 177.326 160.500 1.00 40.37 ? 10  GLY E O   1 
ATOM 4874 N N   . LEU D 4 11  ? 166.192 178.002 161.378 1.00 40.19 ? 11  LEU E N   1 
ATOM 4875 C CA  . LEU D 4 11  ? 166.051 179.371 160.902 1.00 41.02 ? 11  LEU E CA  1 
ATOM 4876 C C   . LEU D 4 11  ? 166.336 179.438 159.406 1.00 43.89 ? 11  LEU E C   1 
ATOM 4877 O O   . LEU D 4 11  ? 167.379 178.970 158.940 1.00 44.90 ? 11  LEU E O   1 
ATOM 4878 C CB  . LEU D 4 11  ? 166.994 180.295 161.672 1.00 39.93 ? 11  LEU E CB  1 
ATOM 4879 C CG  . LEU D 4 11  ? 166.829 181.806 161.502 1.00 45.29 ? 11  LEU E CG  1 
ATOM 4880 C CD1 . LEU D 4 11  ? 167.127 182.511 162.813 1.00 43.19 ? 11  LEU E CD1 1 
ATOM 4881 C CD2 . LEU D 4 11  ? 167.734 182.338 160.401 1.00 46.64 ? 11  LEU E CD2 1 
ATOM 4882 N N   . VAL D 4 12  ? 165.402 180.020 158.653 1.00 45.93 ? 12  VAL E N   1 
ATOM 4883 C CA  . VAL D 4 12  ? 165.535 180.174 157.212 1.00 42.37 ? 12  VAL E CA  1 
ATOM 4884 C C   . VAL D 4 12  ? 165.213 181.613 156.840 1.00 44.53 ? 12  VAL E C   1 
ATOM 4885 O O   . VAL D 4 12  ? 164.558 182.344 157.585 1.00 48.45 ? 12  VAL E O   1 
ATOM 4886 C CB  . VAL D 4 12  ? 164.623 179.206 156.426 1.00 43.37 ? 12  VAL E CB  1 
ATOM 4887 C CG1 . VAL D 4 12  ? 164.957 177.765 156.760 1.00 43.74 ? 12  VAL E CG1 1 
ATOM 4888 C CG2 . VAL D 4 12  ? 163.165 179.501 156.716 1.00 45.20 ? 12  VAL E CG2 1 
ATOM 4889 N N   . GLN D 4 13  ? 165.695 182.017 155.669 1.00 48.85 ? 13  GLN E N   1 
ATOM 4890 C CA  . GLN D 4 13  ? 165.408 183.345 155.158 1.00 50.70 ? 13  GLN E CA  1 
ATOM 4891 C C   . GLN D 4 13  ? 164.049 183.366 154.460 1.00 52.13 ? 13  GLN E C   1 
ATOM 4892 O O   . GLN D 4 13  ? 163.586 182.338 153.959 1.00 51.21 ? 13  GLN E O   1 
ATOM 4893 C CB  . GLN D 4 13  ? 166.497 183.787 154.187 1.00 50.98 ? 13  GLN E CB  1 
ATOM 4894 C CG  . GLN D 4 13  ? 167.875 183.890 154.816 1.00 52.21 ? 13  GLN E CG  1 
ATOM 4895 C CD  . GLN D 4 13  ? 167.929 184.912 155.933 1.00 54.47 ? 13  GLN E CD  1 
ATOM 4896 O OE1 . GLN D 4 13  ? 167.225 185.921 155.902 1.00 54.80 ? 13  GLN E OE1 1 
ATOM 4897 N NE2 . GLN D 4 13  ? 168.766 184.653 156.931 1.00 53.79 ? 13  GLN E NE2 1 
ATOM 4898 N N   . PRO D 4 14  ? 163.384 184.521 154.430 1.00 48.58 ? 14  PRO E N   1 
ATOM 4899 C CA  . PRO D 4 14  ? 162.100 184.609 153.725 1.00 45.87 ? 14  PRO E CA  1 
ATOM 4900 C C   . PRO D 4 14  ? 162.260 184.288 152.247 1.00 48.62 ? 14  PRO E C   1 
ATOM 4901 O O   . PRO D 4 14  ? 163.253 184.653 151.615 1.00 52.53 ? 14  PRO E O   1 
ATOM 4902 C CB  . PRO D 4 14  ? 161.673 186.064 153.943 1.00 47.64 ? 14  PRO E CB  1 
ATOM 4903 C CG  . PRO D 4 14  ? 162.396 186.489 155.172 1.00 49.62 ? 14  PRO E CG  1 
ATOM 4904 C CD  . PRO D 4 14  ? 163.710 185.770 155.139 1.00 48.24 ? 14  PRO E CD  1 
ATOM 4905 N N   . GLY D 4 15  ? 161.269 183.591 151.700 1.00 44.27 ? 15  GLY E N   1 
ATOM 4906 C CA  . GLY D 4 15  ? 161.303 183.181 150.314 1.00 42.10 ? 15  GLY E CA  1 
ATOM 4907 C C   . GLY D 4 15  ? 162.167 181.974 150.027 1.00 42.26 ? 15  GLY E C   1 
ATOM 4908 O O   . GLY D 4 15  ? 162.238 181.548 148.867 1.00 44.87 ? 15  GLY E O   1 
ATOM 4909 N N   . GLY D 4 16  ? 162.820 181.407 151.039 1.00 38.11 ? 16  GLY E N   1 
ATOM 4910 C CA  . GLY D 4 16  ? 163.680 180.259 150.859 1.00 39.41 ? 16  GLY E CA  1 
ATOM 4911 C C   . GLY D 4 16  ? 162.906 178.956 150.862 1.00 40.98 ? 16  GLY E C   1 
ATOM 4912 O O   . GLY D 4 16  ? 161.674 178.922 150.855 1.00 42.93 ? 16  GLY E O   1 
ATOM 4913 N N   . SER D 4 17  ? 163.658 177.859 150.872 1.00 34.47 ? 17  SER E N   1 
ATOM 4914 C CA  . SER D 4 17  ? 163.086 176.523 150.861 1.00 30.70 ? 17  SER E CA  1 
ATOM 4915 C C   . SER D 4 17  ? 163.688 175.695 151.986 1.00 33.37 ? 17  SER E C   1 
ATOM 4916 O O   . SER D 4 17  ? 164.872 175.823 152.309 1.00 37.46 ? 17  SER E O   1 
ATOM 4917 C CB  . SER D 4 17  ? 163.319 175.824 149.516 1.00 35.61 ? 17  SER E CB  1 
ATOM 4918 O OG  . SER D 4 17  ? 162.731 176.554 148.455 1.00 37.03 ? 17  SER E OG  1 
ATOM 4919 N N   . ARG D 4 18  ? 162.856 174.842 152.581 1.00 28.50 ? 18  ARG E N   1 
ATOM 4920 C CA  . ARG D 4 18  ? 163.293 173.973 153.662 1.00 24.99 ? 18  ARG E CA  1 
ATOM 4921 C C   . ARG D 4 18  ? 162.586 172.633 153.529 1.00 26.01 ? 18  ARG E C   1 
ATOM 4922 O O   . ARG D 4 18  ? 161.470 172.553 153.009 1.00 26.55 ? 18  ARG E O   1 
ATOM 4923 C CB  . ARG D 4 18  ? 163.016 174.602 155.033 1.00 27.23 ? 18  ARG E CB  1 
ATOM 4924 C CG  . ARG D 4 18  ? 163.700 173.909 156.198 1.00 24.19 ? 18  ARG E CG  1 
ATOM 4925 C CD  . ARG D 4 18  ? 165.164 173.642 155.901 1.00 28.40 ? 18  ARG E CD  1 
ATOM 4926 N NE  . ARG D 4 18  ? 165.898 173.244 157.096 1.00 37.07 ? 18  ARG E NE  1 
ATOM 4927 C CZ  . ARG D 4 18  ? 166.743 174.028 157.750 1.00 34.11 ? 18  ARG E CZ  1 
ATOM 4928 N NH1 . ARG D 4 18  ? 167.009 175.255 157.335 1.00 30.18 ? 18  ARG E NH1 1 
ATOM 4929 N NH2 . ARG D 4 18  ? 167.340 173.568 158.845 1.00 29.09 ? 18  ARG E NH2 1 
ATOM 4930 N N   . LYS D 4 19  ? 163.248 171.582 154.002 1.00 24.27 ? 19  LYS E N   1 
ATOM 4931 C CA  . LYS D 4 19  ? 162.752 170.216 153.895 1.00 20.50 ? 19  LYS E CA  1 
ATOM 4932 C C   . LYS D 4 19  ? 162.558 169.648 155.292 1.00 27.49 ? 19  LYS E C   1 
ATOM 4933 O O   . LYS D 4 19  ? 163.477 169.691 156.117 1.00 25.28 ? 19  LYS E O   1 
ATOM 4934 C CB  . LYS D 4 19  ? 163.722 169.348 153.092 1.00 21.72 ? 19  LYS E CB  1 
ATOM 4935 C CG  . LYS D 4 19  ? 163.281 167.909 152.921 1.00 20.78 ? 19  LYS E CG  1 
ATOM 4936 C CD  . LYS D 4 19  ? 162.032 167.816 152.072 1.00 21.26 ? 19  LYS E CD  1 
ATOM 4937 C CE  . LYS D 4 19  ? 161.803 166.397 151.601 1.00 24.03 ? 19  LYS E CE  1 
ATOM 4938 N NZ  . LYS D 4 19  ? 162.981 165.864 150.865 1.00 27.71 ? 19  LYS E NZ  1 
ATOM 4939 N N   . LEU D 4 20  ? 161.367 169.120 155.555 1.00 27.87 ? 20  LEU E N   1 
ATOM 4940 C CA  . LEU D 4 20  ? 161.052 168.485 156.825 1.00 21.32 ? 20  LEU E CA  1 
ATOM 4941 C C   . LEU D 4 20  ? 160.949 166.979 156.636 1.00 20.54 ? 20  LEU E C   1 
ATOM 4942 O O   . LEU D 4 20  ? 160.343 166.503 155.672 1.00 23.03 ? 20  LEU E O   1 
ATOM 4943 C CB  . LEU D 4 20  ? 159.742 169.022 157.403 1.00 24.60 ? 20  LEU E CB  1 
ATOM 4944 C CG  . LEU D 4 20  ? 159.696 170.488 157.824 1.00 21.37 ? 20  LEU E CG  1 
ATOM 4945 C CD1 . LEU D 4 20  ? 158.349 170.811 158.438 1.00 21.67 ? 20  LEU E CD1 1 
ATOM 4946 C CD2 . LEU D 4 20  ? 160.815 170.806 158.792 1.00 23.28 ? 20  LEU E CD2 1 
ATOM 4947 N N   . SER D 4 21  ? 161.543 166.235 157.562 1.00 23.14 ? 21  SER E N   1 
ATOM 4948 C CA  . SER D 4 21  ? 161.516 164.781 157.544 1.00 21.93 ? 21  SER E CA  1 
ATOM 4949 C C   . SER D 4 21  ? 160.849 164.273 158.813 1.00 22.12 ? 21  SER E C   1 
ATOM 4950 O O   . SER D 4 21  ? 160.976 164.885 159.877 1.00 21.01 ? 21  SER E O   1 
ATOM 4951 C CB  . SER D 4 21  ? 162.930 164.205 157.426 1.00 24.08 ? 21  SER E CB  1 
ATOM 4952 O OG  . SER D 4 21  ? 163.607 164.746 156.306 1.00 26.31 ? 21  SER E OG  1 
ATOM 4953 N N   . CYS D 4 22  ? 160.132 163.157 158.694 1.00 24.05 ? 22  CYS E N   1 
ATOM 4954 C CA  . CYS D 4 22  ? 159.474 162.512 159.827 1.00 21.46 ? 22  CYS E CA  1 
ATOM 4955 C C   . CYS D 4 22  ? 159.837 161.034 159.810 1.00 23.48 ? 22  CYS E C   1 
ATOM 4956 O O   . CYS D 4 22  ? 159.431 160.304 158.901 1.00 24.93 ? 22  CYS E O   1 
ATOM 4957 C CB  . CYS D 4 22  ? 157.958 162.704 159.773 1.00 21.45 ? 22  CYS E CB  1 
ATOM 4958 S SG  . CYS D 4 22  ? 157.024 161.655 160.914 1.00 43.48 ? 22  CYS E SG  1 
ATOM 4959 N N   . SER D 4 23  ? 160.592 160.595 160.813 1.00 26.45 ? 23  SER E N   1 
ATOM 4960 C CA  . SER D 4 23  ? 161.025 159.207 160.908 1.00 22.83 ? 23  SER E CA  1 
ATOM 4961 C C   . SER D 4 23  ? 160.049 158.417 161.769 1.00 24.27 ? 23  SER E C   1 
ATOM 4962 O O   . SER D 4 23  ? 159.799 158.776 162.923 1.00 33.50 ? 23  SER E O   1 
ATOM 4963 C CB  . SER D 4 23  ? 162.434 159.123 161.491 1.00 28.45 ? 23  SER E CB  1 
ATOM 4964 O OG  . SER D 4 23  ? 163.356 159.850 160.698 1.00 34.28 ? 23  SER E OG  1 
ATOM 4965 N N   . ALA D 4 24  ? 159.509 157.341 161.208 1.00 21.23 ? 24  ALA E N   1 
ATOM 4966 C CA  . ALA D 4 24  ? 158.519 156.512 161.878 1.00 16.56 ? 24  ALA E CA  1 
ATOM 4967 C C   . ALA D 4 24  ? 159.139 155.190 162.305 1.00 26.36 ? 24  ALA E C   1 
ATOM 4968 O O   . ALA D 4 24  ? 159.878 154.563 161.541 1.00 31.39 ? 24  ALA E O   1 
ATOM 4969 C CB  . ALA D 4 24  ? 157.320 156.248 160.968 1.00 17.72 ? 24  ALA E CB  1 
ATOM 4970 N N   . SER D 4 25  ? 158.836 154.773 163.532 1.00 20.84 ? 25  SER E N   1 
ATOM 4971 C CA  . SER D 4 25  ? 159.299 153.497 164.052 1.00 16.38 ? 25  SER E CA  1 
ATOM 4972 C C   . SER D 4 25  ? 158.267 152.938 165.018 1.00 15.30 ? 25  SER E C   1 
ATOM 4973 O O   . SER D 4 25  ? 157.556 153.686 165.693 1.00 26.41 ? 25  SER E O   1 
ATOM 4974 C CB  . SER D 4 25  ? 160.655 153.634 164.756 1.00 20.86 ? 25  SER E CB  1 
ATOM 4975 O OG  . SER D 4 25  ? 160.579 154.553 165.830 1.00 22.20 ? 25  SER E OG  1 
ATOM 4976 N N   . GLY D 4 26  ? 158.195 151.613 165.081 1.00 14.83 ? 26  GLY E N   1 
ATOM 4977 C CA  . GLY D 4 26  ? 157.337 150.941 166.033 1.00 17.51 ? 26  GLY E CA  1 
ATOM 4978 C C   . GLY D 4 26  ? 155.910 150.706 165.595 1.00 16.58 ? 26  GLY E C   1 
ATOM 4979 O O   . GLY D 4 26  ? 155.091 150.293 166.423 1.00 18.59 ? 26  GLY E O   1 
ATOM 4980 N N   . PHE D 4 27  ? 155.580 150.954 164.330 1.00 14.20 ? 27  PHE E N   1 
ATOM 4981 C CA  . PHE D 4 27  ? 154.233 150.702 163.840 1.00 12.49 ? 27  PHE E CA  1 
ATOM 4982 C C   . PHE D 4 27  ? 154.278 150.531 162.330 1.00 9.57  ? 27  PHE E C   1 
ATOM 4983 O O   . PHE D 4 27  ? 155.266 150.870 161.675 1.00 13.82 ? 27  PHE E O   1 
ATOM 4984 C CB  . PHE D 4 27  ? 153.261 151.825 164.237 1.00 11.66 ? 27  PHE E CB  1 
ATOM 4985 C CG  . PHE D 4 27  ? 153.496 153.126 163.522 1.00 11.01 ? 27  PHE E CG  1 
ATOM 4986 C CD1 . PHE D 4 27  ? 154.533 153.962 163.897 1.00 13.32 ? 27  PHE E CD1 1 
ATOM 4987 C CD2 . PHE D 4 27  ? 152.666 153.522 162.487 1.00 6.85  ? 27  PHE E CD2 1 
ATOM 4988 C CE1 . PHE D 4 27  ? 154.745 155.157 163.247 1.00 11.95 ? 27  PHE E CE1 1 
ATOM 4989 C CE2 . PHE D 4 27  ? 152.874 154.717 161.833 1.00 10.90 ? 27  PHE E CE2 1 
ATOM 4990 C CZ  . PHE D 4 27  ? 153.914 155.535 162.215 1.00 13.77 ? 27  PHE E CZ  1 
ATOM 4991 N N   . ALA D 4 28  ? 153.187 149.997 161.783 1.00 4.55  ? 28  ALA E N   1 
ATOM 4992 C CA  . ALA D 4 28  ? 153.087 149.746 160.352 1.00 5.54  ? 28  ALA E CA  1 
ATOM 4993 C C   . ALA D 4 28  ? 152.882 151.049 159.590 1.00 14.45 ? 28  ALA E C   1 
ATOM 4994 O O   . ALA D 4 28  ? 151.745 151.457 159.342 1.00 14.95 ? 28  ALA E O   1 
ATOM 4995 C CB  . ALA D 4 28  ? 151.944 148.771 160.063 1.00 8.59  ? 28  ALA E CB  1 
ATOM 4996 N N   . PHE D 4 29  ? 153.984 151.694 159.198 1.00 10.96 ? 29  PHE E N   1 
ATOM 4997 C CA  . PHE D 4 29  ? 153.913 153.039 158.635 1.00 8.57  ? 29  PHE E CA  1 
ATOM 4998 C C   . PHE D 4 29  ? 153.108 153.072 157.341 1.00 8.57  ? 29  PHE E C   1 
ATOM 4999 O O   . PHE D 4 29  ? 152.325 154.001 157.114 1.00 15.52 ? 29  PHE E O   1 
ATOM 5000 C CB  . PHE D 4 29  ? 155.326 153.578 158.406 1.00 16.65 ? 29  PHE E CB  1 
ATOM 5001 C CG  . PHE D 4 29  ? 155.370 154.911 157.712 1.00 21.38 ? 29  PHE E CG  1 
ATOM 5002 C CD1 . PHE D 4 29  ? 155.072 156.076 158.397 1.00 13.33 ? 29  PHE E CD1 1 
ATOM 5003 C CD2 . PHE D 4 29  ? 155.726 154.999 156.376 1.00 18.24 ? 29  PHE E CD2 1 
ATOM 5004 C CE1 . PHE D 4 29  ? 155.120 157.301 157.765 1.00 9.10  ? 29  PHE E CE1 1 
ATOM 5005 C CE2 . PHE D 4 29  ? 155.772 156.221 155.739 1.00 16.73 ? 29  PHE E CE2 1 
ATOM 5006 C CZ  . PHE D 4 29  ? 155.468 157.373 156.434 1.00 18.90 ? 29  PHE E CZ  1 
ATOM 5007 N N   . SER D 4 30  ? 153.283 152.068 156.479 1.00 8.71  ? 30  SER E N   1 
ATOM 5008 C CA  . SER D 4 30  ? 152.621 152.076 155.179 1.00 7.93  ? 30  SER E CA  1 
ATOM 5009 C C   . SER D 4 30  ? 151.106 151.953 155.286 1.00 14.58 ? 30  SER E C   1 
ATOM 5010 O O   . SER D 4 30  ? 150.405 152.267 154.318 1.00 19.53 ? 30  SER E O   1 
ATOM 5011 C CB  . SER D 4 30  ? 153.170 150.950 154.303 1.00 7.97  ? 30  SER E CB  1 
ATOM 5012 O OG  . SER D 4 30  ? 152.911 149.683 154.878 1.00 20.83 ? 30  SER E OG  1 
ATOM 5013 N N   . SER D 4 31  ? 150.584 151.509 156.428 1.00 5.13  ? 31  SER E N   1 
ATOM 5014 C CA  . SER D 4 31  ? 149.148 151.359 156.611 1.00 6.10  ? 31  SER E CA  1 
ATOM 5015 C C   . SER D 4 31  ? 148.480 152.607 157.173 1.00 14.24 ? 31  SER E C   1 
ATOM 5016 O O   . SER D 4 31  ? 147.252 152.627 157.303 1.00 21.82 ? 31  SER E O   1 
ATOM 5017 C CB  . SER D 4 31  ? 148.856 150.173 157.534 1.00 11.58 ? 31  SER E CB  1 
ATOM 5018 O OG  . SER D 4 31  ? 149.469 148.992 157.052 1.00 18.72 ? 31  SER E OG  1 
ATOM 5019 N N   . PHE D 4 32  ? 149.246 153.642 157.497 1.00 5.90  ? 32  PHE E N   1 
ATOM 5020 C CA  . PHE D 4 32  ? 148.726 154.847 158.124 1.00 1.65  ? 32  PHE E CA  1 
ATOM 5021 C C   . PHE D 4 32  ? 148.769 156.015 157.151 1.00 17.68 ? 32  PHE E C   1 
ATOM 5022 O O   . PHE D 4 32  ? 149.770 156.220 156.457 1.00 22.33 ? 32  PHE E O   1 
ATOM 5023 C CB  . PHE D 4 32  ? 149.531 155.207 159.376 1.00 7.21  ? 32  PHE E CB  1 
ATOM 5024 C CG  . PHE D 4 32  ? 149.168 154.402 160.585 1.00 14.34 ? 32  PHE E CG  1 
ATOM 5025 C CD1 . PHE D 4 32  ? 149.663 153.123 160.757 1.00 8.62  ? 32  PHE E CD1 1 
ATOM 5026 C CD2 . PHE D 4 32  ? 148.343 154.933 161.560 1.00 9.84  ? 32  PHE E CD2 1 
ATOM 5027 C CE1 . PHE D 4 32  ? 149.334 152.382 161.870 1.00 5.34  ? 32  PHE E CE1 1 
ATOM 5028 C CE2 . PHE D 4 32  ? 148.009 154.196 162.677 1.00 11.06 ? 32  PHE E CE2 1 
ATOM 5029 C CZ  . PHE D 4 32  ? 148.508 152.919 162.833 1.00 16.05 ? 32  PHE E CZ  1 
ATOM 5030 N N   . GLY D 4 33  ? 147.676 156.771 157.096 1.00 15.33 ? 33  GLY E N   1 
ATOM 5031 C CA  . GLY D 4 33  ? 147.734 158.089 156.501 1.00 6.69  ? 33  GLY E CA  1 
ATOM 5032 C C   . GLY D 4 33  ? 148.484 159.049 157.403 1.00 8.22  ? 33  GLY E C   1 
ATOM 5033 O O   . GLY D 4 33  ? 148.458 158.938 158.627 1.00 26.11 ? 33  GLY E O   1 
ATOM 5034 N N   . MET D 4 34  ? 149.167 160.007 156.791 1.00 18.14 ? 34  MET E N   1 
ATOM 5035 C CA  . MET D 4 34  ? 150.049 160.896 157.531 1.00 17.89 ? 34  MET E CA  1 
ATOM 5036 C C   . MET D 4 34  ? 149.647 162.344 157.305 1.00 10.14 ? 34  MET E C   1 
ATOM 5037 O O   . MET D 4 34  ? 149.276 162.731 156.194 1.00 13.78 ? 34  MET E O   1 
ATOM 5038 C CB  . MET D 4 34  ? 151.509 160.682 157.130 1.00 9.57  ? 34  MET E CB  1 
ATOM 5039 C CG  . MET D 4 34  ? 151.996 159.259 157.326 1.00 18.05 ? 34  MET E CG  1 
ATOM 5040 S SD  . MET D 4 34  ? 151.824 158.666 159.021 1.00 23.07 ? 34  MET E SD  1 
ATOM 5041 C CE  . MET D 4 34  ? 152.907 159.795 159.888 1.00 9.23  ? 34  MET E CE  1 
ATOM 5042 N N   . HIS D 4 35  ? 149.722 163.136 158.371 1.00 14.11 ? 35  HIS E N   1 
ATOM 5043 C CA  . HIS D 4 35  ? 149.336 164.538 158.360 1.00 14.62 ? 35  HIS E CA  1 
ATOM 5044 C C   . HIS D 4 35  ? 150.487 165.399 158.855 1.00 16.44 ? 35  HIS E C   1 
ATOM 5045 O O   . HIS D 4 35  ? 151.329 164.952 159.638 1.00 22.02 ? 35  HIS E O   1 
ATOM 5046 C CB  . HIS D 4 35  ? 148.115 164.802 159.252 1.00 11.39 ? 35  HIS E CB  1 
ATOM 5047 C CG  . HIS D 4 35  ? 146.868 164.106 158.808 1.00 10.78 ? 35  HIS E CG  1 
ATOM 5048 N ND1 . HIS D 4 35  ? 145.833 164.763 158.181 1.00 13.78 ? 35  HIS E ND1 1 
ATOM 5049 C CD2 . HIS D 4 35  ? 146.477 162.816 158.925 1.00 16.52 ? 35  HIS E CD2 1 
ATOM 5050 C CE1 . HIS D 4 35  ? 144.862 163.907 157.921 1.00 11.26 ? 35  HIS E CE1 1 
ATOM 5051 N NE2 . HIS D 4 35  ? 145.229 162.717 158.360 1.00 12.17 ? 35  HIS E NE2 1 
ATOM 5052 N N   . TRP D 4 36  ? 150.516 166.642 158.387 1.00 16.77 ? 36  TRP E N   1 
ATOM 5053 C CA  . TRP D 4 36  ? 151.348 167.686 158.967 1.00 14.57 ? 36  TRP E CA  1 
ATOM 5054 C C   . TRP D 4 36  ? 150.437 168.732 159.591 1.00 19.03 ? 36  TRP E C   1 
ATOM 5055 O O   . TRP D 4 36  ? 149.529 169.242 158.929 1.00 24.92 ? 36  TRP E O   1 
ATOM 5056 C CB  . TRP D 4 36  ? 152.259 168.329 157.919 1.00 19.65 ? 36  TRP E CB  1 
ATOM 5057 C CG  . TRP D 4 36  ? 153.440 167.493 157.534 1.00 17.70 ? 36  TRP E CG  1 
ATOM 5058 C CD1 . TRP D 4 36  ? 153.553 166.692 156.438 1.00 20.04 ? 36  TRP E CD1 1 
ATOM 5059 C CD2 . TRP D 4 36  ? 154.681 167.380 158.242 1.00 19.51 ? 36  TRP E CD2 1 
ATOM 5060 N NE1 . TRP D 4 36  ? 154.785 166.085 156.419 1.00 16.44 ? 36  TRP E NE1 1 
ATOM 5061 C CE2 . TRP D 4 36  ? 155.496 166.491 157.517 1.00 12.34 ? 36  TRP E CE2 1 
ATOM 5062 C CE3 . TRP D 4 36  ? 155.181 167.944 159.420 1.00 22.98 ? 36  TRP E CE3 1 
ATOM 5063 C CZ2 . TRP D 4 36  ? 156.782 166.151 157.929 1.00 15.12 ? 36  TRP E CZ2 1 
ATOM 5064 C CZ3 . TRP D 4 36  ? 156.458 167.605 159.827 1.00 18.57 ? 36  TRP E CZ3 1 
ATOM 5065 C CH2 . TRP D 4 36  ? 157.244 166.719 159.084 1.00 18.58 ? 36  TRP E CH2 1 
ATOM 5066 N N   . VAL D 4 37  ? 150.662 169.028 160.866 1.00 14.09 ? 37  VAL E N   1 
ATOM 5067 C CA  . VAL D 4 37  ? 149.903 170.036 161.594 1.00 11.99 ? 37  VAL E CA  1 
ATOM 5068 C C   . VAL D 4 37  ? 150.896 170.973 162.261 1.00 14.11 ? 37  VAL E C   1 
ATOM 5069 O O   . VAL D 4 37  ? 151.761 170.524 163.019 1.00 22.53 ? 37  VAL E O   1 
ATOM 5070 C CB  . VAL D 4 37  ? 148.963 169.404 162.641 1.00 17.18 ? 37  VAL E CB  1 
ATOM 5071 C CG1 . VAL D 4 37  ? 148.307 170.479 163.489 1.00 12.23 ? 37  VAL E CG1 1 
ATOM 5072 C CG2 . VAL D 4 37  ? 147.907 168.547 161.963 1.00 9.47  ? 37  VAL E CG2 1 
ATOM 5073 N N   . ARG D 4 38  ? 150.780 172.266 161.981 1.00 15.25 ? 38  ARG E N   1 
ATOM 5074 C CA  . ARG D 4 38  ? 151.706 173.245 162.528 1.00 11.85 ? 38  ARG E CA  1 
ATOM 5075 C C   . ARG D 4 38  ? 151.030 174.085 163.603 1.00 13.86 ? 38  ARG E C   1 
ATOM 5076 O O   . ARG D 4 38  ? 149.803 174.150 163.704 1.00 17.48 ? 38  ARG E O   1 
ATOM 5077 C CB  . ARG D 4 38  ? 152.279 174.151 161.431 1.00 15.04 ? 38  ARG E CB  1 
ATOM 5078 C CG  . ARG D 4 38  ? 151.288 175.063 160.730 1.00 18.26 ? 38  ARG E CG  1 
ATOM 5079 C CD  . ARG D 4 38  ? 152.030 176.215 160.076 1.00 20.06 ? 38  ARG E CD  1 
ATOM 5080 N NE  . ARG D 4 38  ? 151.187 177.062 159.242 1.00 21.45 ? 38  ARG E NE  1 
ATOM 5081 C CZ  . ARG D 4 38  ? 151.390 177.276 157.949 1.00 20.17 ? 38  ARG E CZ  1 
ATOM 5082 N NH1 . ARG D 4 38  ? 152.395 176.709 157.304 1.00 20.07 ? 38  ARG E NH1 1 
ATOM 5083 N NH2 . ARG D 4 38  ? 150.570 178.088 157.290 1.00 21.82 ? 38  ARG E NH2 1 
ATOM 5084 N N   . GLN D 4 39  ? 151.864 174.719 164.422 1.00 18.74 ? 39  GLN E N   1 
ATOM 5085 C CA  . GLN D 4 39  ? 151.404 175.530 165.545 1.00 14.76 ? 39  GLN E CA  1 
ATOM 5086 C C   . GLN D 4 39  ? 152.322 176.737 165.653 1.00 17.77 ? 39  GLN E C   1 
ATOM 5087 O O   . GLN D 4 39  ? 153.474 176.604 166.075 1.00 25.32 ? 39  GLN E O   1 
ATOM 5088 C CB  . GLN D 4 39  ? 151.404 174.722 166.841 1.00 13.75 ? 39  GLN E CB  1 
ATOM 5089 C CG  . GLN D 4 39  ? 150.855 175.464 168.042 1.00 12.44 ? 39  GLN E CG  1 
ATOM 5090 C CD  . GLN D 4 39  ? 150.861 174.616 169.294 1.00 18.71 ? 39  GLN E CD  1 
ATOM 5091 O OE1 . GLN D 4 39  ? 151.806 173.872 169.547 1.00 21.49 ? 39  GLN E OE1 1 
ATOM 5092 N NE2 . GLN D 4 39  ? 149.800 174.718 170.083 1.00 19.32 ? 39  GLN E NE2 1 
ATOM 5093 N N   . ALA D 4 40  ? 151.822 177.905 165.264 1.00 22.73 ? 40  ALA E N   1 
ATOM 5094 C CA  . ALA D 4 40  ? 152.609 179.119 165.377 1.00 25.52 ? 40  ALA E CA  1 
ATOM 5095 C C   . ALA D 4 40  ? 152.833 179.454 166.850 1.00 31.01 ? 40  ALA E C   1 
ATOM 5096 O O   . ALA D 4 40  ? 152.050 179.042 167.711 1.00 32.34 ? 40  ALA E O   1 
ATOM 5097 C CB  . ALA D 4 40  ? 151.911 180.277 164.672 1.00 26.36 ? 40  ALA E CB  1 
ATOM 5098 N N   . PRO D 4 41  ? 153.907 180.176 167.170 1.00 38.74 ? 41  PRO E N   1 
ATOM 5099 C CA  . PRO D 4 41  ? 154.180 180.506 168.576 1.00 41.48 ? 41  PRO E CA  1 
ATOM 5100 C C   . PRO D 4 41  ? 153.012 181.242 169.217 1.00 42.92 ? 41  PRO E C   1 
ATOM 5101 O O   . PRO D 4 41  ? 152.500 182.225 168.675 1.00 43.51 ? 41  PRO E O   1 
ATOM 5102 C CB  . PRO D 4 41  ? 155.430 181.388 168.493 1.00 40.81 ? 41  PRO E CB  1 
ATOM 5103 C CG  . PRO D 4 41  ? 156.099 180.962 167.234 1.00 40.51 ? 41  PRO E CG  1 
ATOM 5104 C CD  . PRO D 4 41  ? 154.991 180.628 166.280 1.00 37.43 ? 41  PRO E CD  1 
ATOM 5105 N N   . GLU D 4 42  ? 152.600 180.753 170.389 1.00 45.08 ? 42  GLU E N   1 
ATOM 5106 C CA  . GLU D 4 42  ? 151.470 181.308 171.136 1.00 45.18 ? 42  GLU E CA  1 
ATOM 5107 C C   . GLU D 4 42  ? 150.196 181.324 170.293 1.00 48.00 ? 42  GLU E C   1 
ATOM 5108 O O   . GLU D 4 42  ? 149.385 182.249 170.378 1.00 48.15 ? 42  GLU E O   1 
ATOM 5109 C CB  . GLU D 4 42  ? 151.791 182.707 171.665 1.00 46.62 ? 42  GLU E CB  1 
ATOM 5110 C CG  . GLU D 4 42  ? 153.048 182.776 172.518 1.00 48.62 ? 42  GLU E CG  1 
ATOM 5111 C CD  . GLU D 4 42  ? 152.922 182.002 173.816 1.00 50.64 ? 42  GLU E CD  1 
ATOM 5112 O OE1 . GLU D 4 42  ? 151.783 181.820 174.297 1.00 52.24 ? 42  GLU E OE1 1 
ATOM 5113 O OE2 . GLU D 4 42  ? 153.963 181.573 174.357 1.00 51.37 ? 42  GLU E OE2 1 
ATOM 5114 N N   . LYS D 4 43  ? 150.014 180.288 169.474 1.00 34.89 ? 43  LYS E N   1 
ATOM 5115 C CA  . LYS D 4 43  ? 148.847 180.167 168.612 1.00 32.33 ? 43  LYS E CA  1 
ATOM 5116 C C   . LYS D 4 43  ? 148.338 178.733 168.673 1.00 31.83 ? 43  LYS E C   1 
ATOM 5117 O O   . LYS D 4 43  ? 148.932 177.866 169.321 1.00 31.07 ? 43  LYS E O   1 
ATOM 5118 C CB  . LYS D 4 43  ? 149.171 180.580 167.171 1.00 33.78 ? 43  LYS E CB  1 
ATOM 5119 C CG  . LYS D 4 43  ? 149.509 182.052 167.003 1.00 33.12 ? 43  LYS E CG  1 
ATOM 5120 C CD  . LYS D 4 43  ? 148.328 182.932 167.376 1.00 36.44 ? 43  LYS E CD  1 
ATOM 5121 C CE  . LYS D 4 43  ? 148.677 184.405 167.258 1.00 36.83 ? 43  LYS E CE  1 
ATOM 5122 N NZ  . LYS D 4 43  ? 149.792 184.782 168.169 1.00 38.40 ? 43  LYS E NZ  1 
ATOM 5123 N N   . GLY D 4 44  ? 147.225 178.483 167.986 1.00 20.32 ? 44  GLY E N   1 
ATOM 5124 C CA  . GLY D 4 44  ? 146.590 177.184 167.991 1.00 15.09 ? 44  GLY E CA  1 
ATOM 5125 C C   . GLY D 4 44  ? 147.132 176.262 166.916 1.00 15.78 ? 44  GLY E C   1 
ATOM 5126 O O   . GLY D 4 44  ? 148.076 176.579 166.190 1.00 18.42 ? 44  GLY E O   1 
ATOM 5127 N N   . LEU D 4 45  ? 146.510 175.092 166.821 1.00 12.89 ? 45  LEU E N   1 
ATOM 5128 C CA  . LEU D 4 45  ? 146.920 174.087 165.855 1.00 15.21 ? 45  LEU E CA  1 
ATOM 5129 C C   . LEU D 4 45  ? 146.347 174.395 164.476 1.00 11.05 ? 45  LEU E C   1 
ATOM 5130 O O   . LEU D 4 45  ? 145.194 174.813 164.337 1.00 22.18 ? 45  LEU E O   1 
ATOM 5131 C CB  . LEU D 4 45  ? 146.474 172.697 166.309 1.00 15.28 ? 45  LEU E CB  1 
ATOM 5132 C CG  . LEU D 4 45  ? 146.926 172.241 167.698 1.00 7.68  ? 45  LEU E CG  1 
ATOM 5133 C CD1 . LEU D 4 45  ? 146.416 170.844 167.990 1.00 2.84  ? 45  LEU E CD1 1 
ATOM 5134 C CD2 . LEU D 4 45  ? 148.437 172.293 167.821 1.00 8.30  ? 45  LEU E CD2 1 
ATOM 5135 N N   . GLU D 4 46  ? 147.166 174.176 163.449 1.00 9.28  ? 46  GLU E N   1 
ATOM 5136 C CA  . GLU D 4 46  ? 146.774 174.442 162.070 1.00 9.80  ? 46  GLU E CA  1 
ATOM 5137 C C   . GLU D 4 46  ? 147.196 173.271 161.196 1.00 12.87 ? 46  GLU E C   1 
ATOM 5138 O O   . GLU D 4 46  ? 148.389 172.967 161.097 1.00 13.95 ? 46  GLU E O   1 
ATOM 5139 C CB  . GLU D 4 46  ? 147.399 175.744 161.562 1.00 11.35 ? 46  GLU E CB  1 
ATOM 5140 C CG  . GLU D 4 46  ? 147.013 176.098 160.141 1.00 17.29 ? 46  GLU E CG  1 
ATOM 5141 C CD  . GLU D 4 46  ? 147.677 177.370 159.657 1.00 26.16 ? 46  GLU E CD  1 
ATOM 5142 O OE1 . GLU D 4 46  ? 148.379 178.018 160.461 1.00 29.02 ? 46  GLU E OE1 1 
ATOM 5143 O OE2 . GLU D 4 46  ? 147.498 177.722 158.473 1.00 24.52 ? 46  GLU E OE2 1 
ATOM 5144 N N   . TRP D 4 47  ? 146.222 172.626 160.559 1.00 13.04 ? 47  TRP E N   1 
ATOM 5145 C CA  . TRP D 4 47  ? 146.505 171.497 159.683 1.00 12.57 ? 47  TRP E CA  1 
ATOM 5146 C C   . TRP D 4 47  ? 147.121 171.974 158.371 1.00 19.25 ? 47  TRP E C   1 
ATOM 5147 O O   . TRP D 4 47  ? 146.687 172.972 157.790 1.00 27.33 ? 47  TRP E O   1 
ATOM 5148 C CB  . TRP D 4 47  ? 145.219 170.717 159.420 1.00 6.63  ? 47  TRP E CB  1 
ATOM 5149 C CG  . TRP D 4 47  ? 145.324 169.683 158.353 1.00 13.02 ? 47  TRP E CG  1 
ATOM 5150 C CD1 . TRP D 4 47  ? 145.774 168.404 158.491 1.00 13.59 ? 47  TRP E CD1 1 
ATOM 5151 C CD2 . TRP D 4 47  ? 144.949 169.830 156.980 1.00 16.02 ? 47  TRP E CD2 1 
ATOM 5152 N NE1 . TRP D 4 47  ? 145.711 167.749 157.290 1.00 1.98  ? 47  TRP E NE1 1 
ATOM 5153 C CE2 . TRP D 4 47  ? 145.209 168.603 156.344 1.00 15.81 ? 47  TRP E CE2 1 
ATOM 5154 C CE3 . TRP D 4 47  ? 144.426 170.883 156.226 1.00 13.05 ? 47  TRP E CE3 1 
ATOM 5155 C CZ2 . TRP D 4 47  ? 144.962 168.399 154.990 1.00 10.53 ? 47  TRP E CZ2 1 
ATOM 5156 C CZ3 . TRP D 4 47  ? 144.183 170.678 154.885 1.00 16.08 ? 47  TRP E CZ3 1 
ATOM 5157 C CH2 . TRP D 4 47  ? 144.450 169.447 154.279 1.00 11.13 ? 47  TRP E CH2 1 
ATOM 5158 N N   . VAL D 4 48  ? 148.138 171.250 157.900 1.00 18.13 ? 48  VAL E N   1 
ATOM 5159 C CA  . VAL D 4 48  ? 148.913 171.642 156.723 1.00 15.81 ? 48  VAL E CA  1 
ATOM 5160 C C   . VAL D 4 48  ? 148.608 170.749 155.524 1.00 17.14 ? 48  VAL E C   1 
ATOM 5161 O O   . VAL D 4 48  ? 148.109 171.219 154.501 1.00 27.22 ? 48  VAL E O   1 
ATOM 5162 C CB  . VAL D 4 48  ? 150.427 171.661 157.032 1.00 25.13 ? 48  VAL E CB  1 
ATOM 5163 C CG1 . VAL D 4 48  ? 151.220 171.961 155.774 1.00 27.54 ? 48  VAL E CG1 1 
ATOM 5164 C CG2 . VAL D 4 48  ? 150.734 172.678 158.106 1.00 27.96 ? 48  VAL E CG2 1 
ATOM 5165 N N   . ALA D 4 49  ? 148.901 169.457 155.629 1.00 21.12 ? 49  ALA E N   1 
ATOM 5166 C CA  . ALA D 4 49  ? 148.815 168.574 154.475 1.00 11.56 ? 49  ALA E CA  1 
ATOM 5167 C C   . ALA D 4 49  ? 148.537 167.155 154.946 1.00 10.36 ? 49  ALA E C   1 
ATOM 5168 O O   . ALA D 4 49  ? 148.731 166.816 156.114 1.00 12.22 ? 49  ALA E O   1 
ATOM 5169 C CB  . ALA D 4 49  ? 150.095 168.629 153.636 1.00 14.11 ? 49  ALA E CB  1 
ATOM 5170 N N   . TYR D 4 50  ? 148.079 166.328 154.008 1.00 12.76 ? 50  TYR E N   1 
ATOM 5171 C CA  . TYR D 4 50  ? 147.701 164.950 154.289 1.00 6.27  ? 50  TYR E CA  1 
ATOM 5172 C C   . TYR D 4 50  ? 148.028 164.079 153.087 1.00 14.01 ? 50  TYR E C   1 
ATOM 5173 O O   . TYR D 4 50  ? 147.664 164.420 151.960 1.00 16.85 ? 50  TYR E O   1 
ATOM 5174 C CB  . TYR D 4 50  ? 146.210 164.856 154.623 1.00 5.90  ? 50  TYR E CB  1 
ATOM 5175 C CG  . TYR D 4 50  ? 145.603 163.478 154.474 1.00 15.31 ? 50  TYR E CG  1 
ATOM 5176 C CD1 . TYR D 4 50  ? 146.016 162.422 155.274 1.00 17.96 ? 50  TYR E CD1 1 
ATOM 5177 C CD2 . TYR D 4 50  ? 144.598 163.241 153.548 1.00 10.14 ? 50  TYR E CD2 1 
ATOM 5178 C CE1 . TYR D 4 50  ? 145.453 161.171 155.150 1.00 12.05 ? 50  TYR E CE1 1 
ATOM 5179 C CE2 . TYR D 4 50  ? 144.032 161.994 153.416 1.00 9.49  ? 50  TYR E CE2 1 
ATOM 5180 C CZ  . TYR D 4 50  ? 144.461 160.963 154.219 1.00 13.04 ? 50  TYR E CZ  1 
ATOM 5181 O OH  . TYR D 4 50  ? 143.894 159.718 154.088 1.00 16.13 ? 50  TYR E OH  1 
ATOM 5182 N N   . ILE D 4 51  ? 148.712 162.963 153.329 1.00 13.65 ? 51  ILE E N   1 
ATOM 5183 C CA  . ILE D 4 51  ? 148.937 161.942 152.314 1.00 11.31 ? 51  ILE E CA  1 
ATOM 5184 C C   . ILE D 4 51  ? 148.403 160.619 152.849 1.00 10.87 ? 51  ILE E C   1 
ATOM 5185 O O   . ILE D 4 51  ? 148.733 160.215 153.969 1.00 12.38 ? 51  ILE E O   1 
ATOM 5186 C CB  . ILE D 4 51  ? 150.426 161.834 151.920 1.00 13.71 ? 51  ILE E CB  1 
ATOM 5187 C CG1 . ILE D 4 51  ? 150.629 160.765 150.846 1.00 15.30 ? 51  ILE E CG1 1 
ATOM 5188 C CG2 . ILE D 4 51  ? 151.311 161.569 153.129 1.00 12.01 ? 51  ILE E CG2 1 
ATOM 5189 C CD1 . ILE D 4 51  ? 152.006 160.778 150.241 1.00 12.13 ? 51  ILE E CD1 1 
ATOM 5190 N N   . SER D 4 52  ? 147.556 159.962 152.064 1.00 7.66  ? 52  SER E N   1 
ATOM 5191 C CA  . SER D 4 52  ? 146.903 158.748 152.522 1.00 11.86 ? 52  SER E CA  1 
ATOM 5192 C C   . SER D 4 52  ? 147.848 157.553 152.425 1.00 18.12 ? 52  SER E C   1 
ATOM 5193 O O   . SER D 4 52  ? 148.946 157.631 151.868 1.00 16.40 ? 52  SER E O   1 
ATOM 5194 C CB  . SER D 4 52  ? 145.631 158.486 151.719 1.00 4.18  ? 52  SER E CB  1 
ATOM 5195 O OG  . SER D 4 52  ? 145.924 158.269 150.353 1.00 3.68  ? 52  SER E OG  1 
ATOM 5196 N N   . SER D 4 53  ? 147.410 156.433 152.995 1.00 11.10 ? 53  SER E N   1 
ATOM 5197 C CA  . SER D 4 53  ? 148.166 155.195 152.881 1.00 5.14  ? 53  SER E CA  1 
ATOM 5198 C C   . SER D 4 53  ? 148.184 154.734 151.429 1.00 20.02 ? 53  SER E C   1 
ATOM 5199 O O   . SER D 4 53  ? 147.135 154.593 150.795 1.00 23.20 ? 53  SER E O   1 
ATOM 5200 C CB  . SER D 4 53  ? 147.554 154.121 153.780 1.00 9.46  ? 53  SER E CB  1 
ATOM 5201 O OG  . SER D 4 53  ? 148.283 152.910 153.702 1.00 17.10 ? 53  SER E OG  1 
ATOM 5202 N N   . GLY D 4 54  ? 149.383 154.494 150.905 1.00 15.85 ? 54  GLY E N   1 
ATOM 5203 C CA  . GLY D 4 54  ? 149.547 154.191 149.501 1.00 9.11  ? 54  GLY E CA  1 
ATOM 5204 C C   . GLY D 4 54  ? 149.726 155.394 148.601 1.00 13.66 ? 54  GLY E C   1 
ATOM 5205 O O   . GLY D 4 54  ? 149.792 155.221 147.377 1.00 20.64 ? 54  GLY E O   1 
ATOM 5206 N N   . SER D 4 55  ? 149.789 156.603 149.161 1.00 13.85 ? 55  SER E N   1 
ATOM 5207 C CA  . SER D 4 55  ? 150.037 157.841 148.423 1.00 10.61 ? 55  SER E CA  1 
ATOM 5208 C C   . SER D 4 55  ? 148.970 158.126 147.371 1.00 15.23 ? 55  SER E C   1 
ATOM 5209 O O   . SER D 4 55  ? 149.217 158.878 146.423 1.00 23.82 ? 55  SER E O   1 
ATOM 5210 C CB  . SER D 4 55  ? 151.425 157.831 147.771 1.00 13.52 ? 55  SER E CB  1 
ATOM 5211 O OG  . SER D 4 55  ? 152.438 157.574 148.727 1.00 19.52 ? 55  SER E OG  1 
ATOM 5212 N N   . GLY D 4 56  ? 147.779 157.544 147.514 1.00 6.52  ? 56  GLY E N   1 
ATOM 5213 C CA  . GLY D 4 56  ? 146.756 157.715 146.498 1.00 4.77  ? 56  GLY E CA  1 
ATOM 5214 C C   . GLY D 4 56  ? 146.018 159.033 146.565 1.00 14.48 ? 56  GLY E C   1 
ATOM 5215 O O   . GLY D 4 56  ? 145.543 159.527 145.539 1.00 21.20 ? 56  GLY E O   1 
ATOM 5216 N N   . THR D 4 57  ? 145.906 159.618 147.753 1.00 14.65 ? 57  THR E N   1 
ATOM 5217 C CA  . THR D 4 57  ? 145.144 160.840 147.968 1.00 1.35  ? 57  THR E CA  1 
ATOM 5218 C C   . THR D 4 57  ? 146.001 161.839 148.730 1.00 8.23  ? 57  THR E C   1 
ATOM 5219 O O   . THR D 4 57  ? 146.634 161.482 149.728 1.00 17.84 ? 57  THR E O   1 
ATOM 5220 C CB  . THR D 4 57  ? 143.853 160.550 148.737 1.00 6.25  ? 57  THR E CB  1 
ATOM 5221 O OG1 . THR D 4 57  ? 143.003 159.709 147.949 1.00 19.17 ? 57  THR E OG1 1 
ATOM 5222 C CG2 . THR D 4 57  ? 143.119 161.836 149.062 1.00 6.27  ? 57  THR E CG2 1 
ATOM 5223 N N   . ILE D 4 58  ? 146.027 163.083 148.257 1.00 9.75  ? 58  ILE E N   1 
ATOM 5224 C CA  . ILE D 4 58  ? 146.802 164.147 148.881 1.00 10.43 ? 58  ILE E CA  1 
ATOM 5225 C C   . ILE D 4 58  ? 145.923 165.383 149.012 1.00 12.10 ? 58  ILE E C   1 
ATOM 5226 O O   . ILE D 4 58  ? 145.238 165.768 148.058 1.00 24.33 ? 58  ILE E O   1 
ATOM 5227 C CB  . ILE D 4 58  ? 148.079 164.475 148.083 1.00 12.06 ? 58  ILE E CB  1 
ATOM 5228 C CG1 . ILE D 4 58  ? 148.996 163.254 148.011 1.00 12.22 ? 58  ILE E CG1 1 
ATOM 5229 C CG2 . ILE D 4 58  ? 148.811 165.636 148.716 1.00 9.31  ? 58  ILE E CG2 1 
ATOM 5230 C CD1 . ILE D 4 58  ? 150.322 163.525 147.345 1.00 13.32 ? 58  ILE E CD1 1 
ATOM 5231 N N   . TYR D 4 59  ? 145.943 165.999 150.192 1.00 10.21 ? 59  TYR E N   1 
ATOM 5232 C CA  . TYR D 4 59  ? 145.238 167.243 150.450 1.00 5.72  ? 59  TYR E CA  1 
ATOM 5233 C C   . TYR D 4 59  ? 146.207 168.255 151.045 1.00 10.71 ? 59  TYR E C   1 
ATOM 5234 O O   . TYR D 4 59  ? 147.184 167.889 151.701 1.00 14.31 ? 59  TYR E O   1 
ATOM 5235 C CB  . TYR D 4 59  ? 144.054 167.034 151.403 1.00 3.59  ? 59  TYR E CB  1 
ATOM 5236 C CG  . TYR D 4 59  ? 142.963 166.145 150.856 1.00 9.68  ? 59  TYR E CG  1 
ATOM 5237 C CD1 . TYR D 4 59  ? 142.446 166.348 149.584 1.00 18.88 ? 59  TYR E CD1 1 
ATOM 5238 C CD2 . TYR D 4 59  ? 142.452 165.100 151.609 1.00 14.79 ? 59  TYR E CD2 1 
ATOM 5239 C CE1 . TYR D 4 59  ? 141.449 165.536 149.082 1.00 16.07 ? 59  TYR E CE1 1 
ATOM 5240 C CE2 . TYR D 4 59  ? 141.457 164.284 151.116 1.00 7.10  ? 59  TYR E CE2 1 
ATOM 5241 C CZ  . TYR D 4 59  ? 140.960 164.506 149.853 1.00 15.58 ? 59  TYR E CZ  1 
ATOM 5242 O OH  . TYR D 4 59  ? 139.966 163.692 149.360 1.00 22.96 ? 59  TYR E OH  1 
ATOM 5243 N N   . TYR D 4 60  ? 145.928 169.535 150.808 1.00 12.67 ? 60  TYR E N   1 
ATOM 5244 C CA  . TYR D 4 60  ? 146.728 170.626 151.344 1.00 9.97  ? 60  TYR E CA  1 
ATOM 5245 C C   . TYR D 4 60  ? 145.819 171.699 151.921 1.00 15.07 ? 60  TYR E C   1 
ATOM 5246 O O   . TYR D 4 60  ? 144.655 171.824 151.535 1.00 21.33 ? 60  TYR E O   1 
ATOM 5247 C CB  . TYR D 4 60  ? 147.625 171.269 150.277 1.00 13.06 ? 60  TYR E CB  1 
ATOM 5248 C CG  . TYR D 4 60  ? 148.706 170.377 149.722 1.00 15.28 ? 60  TYR E CG  1 
ATOM 5249 C CD1 . TYR D 4 60  ? 149.890 170.175 150.415 1.00 13.53 ? 60  TYR E CD1 1 
ATOM 5250 C CD2 . TYR D 4 60  ? 148.554 169.756 148.493 1.00 16.91 ? 60  TYR E CD2 1 
ATOM 5251 C CE1 . TYR D 4 60  ? 150.883 169.367 149.907 1.00 11.78 ? 60  TYR E CE1 1 
ATOM 5252 C CE2 . TYR D 4 60  ? 149.542 168.949 147.976 1.00 17.13 ? 60  TYR E CE2 1 
ATOM 5253 C CZ  . TYR D 4 60  ? 150.704 168.757 148.687 1.00 11.18 ? 60  TYR E CZ  1 
ATOM 5254 O OH  . TYR D 4 60  ? 151.689 167.950 148.171 1.00 13.52 ? 60  TYR E OH  1 
ATOM 5255 N N   . ALA D 4 61  ? 146.365 172.472 152.854 1.00 18.19 ? 61  ALA E N   1 
ATOM 5256 C CA  . ALA D 4 61  ? 145.711 173.701 153.272 1.00 14.62 ? 61  ALA E CA  1 
ATOM 5257 C C   . ALA D 4 61  ? 145.859 174.759 152.186 1.00 21.56 ? 61  ALA E C   1 
ATOM 5258 O O   . ALA D 4 61  ? 146.838 174.775 151.436 1.00 25.41 ? 61  ALA E O   1 
ATOM 5259 C CB  . ALA D 4 61  ? 146.305 174.206 154.586 1.00 7.50  ? 61  ALA E CB  1 
ATOM 5260 N N   . ASP D 4 62  ? 144.867 175.647 152.097 1.00 27.33 ? 62  ASP E N   1 
ATOM 5261 C CA  . ASP D 4 62  ? 144.908 176.685 151.072 1.00 23.61 ? 62  ASP E CA  1 
ATOM 5262 C C   . ASP D 4 62  ? 146.061 177.654 151.295 1.00 23.29 ? 62  ASP E C   1 
ATOM 5263 O O   . ASP D 4 62  ? 146.632 178.169 150.328 1.00 27.90 ? 62  ASP E O   1 
ATOM 5264 C CB  . ASP D 4 62  ? 143.580 177.439 151.028 1.00 23.10 ? 62  ASP E CB  1 
ATOM 5265 C CG  . ASP D 4 62  ? 142.499 176.667 150.304 1.00 32.93 ? 62  ASP E CG  1 
ATOM 5266 O OD1 . ASP D 4 62  ? 142.764 175.518 149.891 1.00 34.64 ? 62  ASP E OD1 1 
ATOM 5267 O OD2 . ASP D 4 62  ? 141.386 177.209 150.142 1.00 31.45 ? 62  ASP E OD2 1 
ATOM 5268 N N   . THR D 4 63  ? 146.418 177.915 152.554 1.00 19.26 ? 63  THR E N   1 
ATOM 5269 C CA  . THR D 4 63  ? 147.515 178.830 152.842 1.00 22.28 ? 63  THR E CA  1 
ATOM 5270 C C   . THR D 4 63  ? 148.864 178.282 152.400 1.00 24.21 ? 63  THR E C   1 
ATOM 5271 O O   . THR D 4 63  ? 149.822 179.051 152.279 1.00 30.08 ? 63  THR E O   1 
ATOM 5272 C CB  . THR D 4 63  ? 147.558 179.149 154.337 1.00 25.46 ? 63  THR E CB  1 
ATOM 5273 O OG1 . THR D 4 63  ? 148.691 179.980 154.617 1.00 32.03 ? 63  THR E OG1 1 
ATOM 5274 C CG2 . THR D 4 63  ? 147.661 177.872 155.150 1.00 19.41 ? 63  THR E CG2 1 
ATOM 5275 N N   . VAL D 4 64  ? 148.962 176.977 152.157 1.00 23.63 ? 64  VAL E N   1 
ATOM 5276 C CA  . VAL D 4 64  ? 150.223 176.350 151.781 1.00 15.61 ? 64  VAL E CA  1 
ATOM 5277 C C   . VAL D 4 64  ? 150.150 175.621 150.450 1.00 23.26 ? 64  VAL E C   1 
ATOM 5278 O O   . VAL D 4 64  ? 151.194 175.174 149.952 1.00 27.75 ? 64  VAL E O   1 
ATOM 5279 C CB  . VAL D 4 64  ? 150.718 175.383 152.879 1.00 22.76 ? 64  VAL E CB  1 
ATOM 5280 C CG1 . VAL D 4 64  ? 150.819 176.099 154.215 1.00 22.93 ? 64  VAL E CG1 1 
ATOM 5281 C CG2 . VAL D 4 64  ? 149.800 174.178 152.982 1.00 16.34 ? 64  VAL E CG2 1 
ATOM 5282 N N   . LYS D 4 65  ? 148.966 175.479 149.857 1.00 25.84 ? 65  LYS E N   1 
ATOM 5283 C CA  . LYS D 4 65  ? 148.840 174.759 148.597 1.00 25.32 ? 65  LYS E CA  1 
ATOM 5284 C C   . LYS D 4 65  ? 149.585 175.490 147.489 1.00 29.22 ? 65  LYS E C   1 
ATOM 5285 O O   . LYS D 4 65  ? 149.431 176.702 147.312 1.00 28.70 ? 65  LYS E O   1 
ATOM 5286 C CB  . LYS D 4 65  ? 147.365 174.597 148.229 1.00 26.25 ? 65  LYS E CB  1 
ATOM 5287 C CG  . LYS D 4 65  ? 147.114 173.710 147.023 1.00 24.29 ? 65  LYS E CG  1 
ATOM 5288 C CD  . LYS D 4 65  ? 145.627 173.483 146.816 1.00 25.24 ? 65  LYS E CD  1 
ATOM 5289 C CE  . LYS D 4 65  ? 145.365 172.558 145.639 1.00 30.94 ? 65  LYS E CE  1 
ATOM 5290 N NZ  . LYS D 4 65  ? 143.911 172.296 145.449 1.00 31.68 ? 65  LYS E NZ  1 
ATOM 5291 N N   . GLY D 4 66  ? 150.395 174.744 146.740 1.00 26.91 ? 66  GLY E N   1 
ATOM 5292 C CA  . GLY D 4 66  ? 151.226 175.301 145.700 1.00 25.32 ? 66  GLY E CA  1 
ATOM 5293 C C   . GLY D 4 66  ? 152.662 175.556 146.102 1.00 28.32 ? 66  GLY E C   1 
ATOM 5294 O O   . GLY D 4 66  ? 153.528 175.646 145.225 1.00 34.62 ? 66  GLY E O   1 
ATOM 5295 N N   . ARG D 4 67  ? 152.943 175.667 147.399 1.00 26.52 ? 67  ARG E N   1 
ATOM 5296 C CA  . ARG D 4 67  ? 154.301 175.859 147.892 1.00 24.69 ? 67  ARG E CA  1 
ATOM 5297 C C   . ARG D 4 67  ? 154.825 174.681 148.693 1.00 25.07 ? 67  ARG E C   1 
ATOM 5298 O O   . ARG D 4 67  ? 156.031 174.429 148.676 1.00 25.85 ? 67  ARG E O   1 
ATOM 5299 C CB  . ARG D 4 67  ? 154.380 177.118 148.763 1.00 23.47 ? 67  ARG E CB  1 
ATOM 5300 C CG  . ARG D 4 67  ? 153.787 178.356 148.121 1.00 27.36 ? 67  ARG E CG  1 
ATOM 5301 C CD  . ARG D 4 67  ? 153.772 179.532 149.084 1.00 28.91 ? 67  ARG E CD  1 
ATOM 5302 N NE  . ARG D 4 67  ? 153.052 179.230 150.316 1.00 26.74 ? 67  ARG E NE  1 
ATOM 5303 C CZ  . ARG D 4 67  ? 153.626 179.071 151.501 1.00 25.27 ? 67  ARG E CZ  1 
ATOM 5304 N NH1 . ARG D 4 67  ? 154.933 179.195 151.657 1.00 24.82 ? 67  ARG E NH1 1 
ATOM 5305 N NH2 . ARG D 4 67  ? 152.869 178.786 152.555 1.00 26.28 ? 67  ARG E NH2 1 
ATOM 5306 N N   . PHE D 4 68  ? 153.955 173.960 149.391 1.00 23.49 ? 68  PHE E N   1 
ATOM 5307 C CA  . PHE D 4 68  ? 154.346 172.800 150.177 1.00 20.23 ? 68  PHE E CA  1 
ATOM 5308 C C   . PHE D 4 68  ? 154.004 171.530 149.412 1.00 16.70 ? 68  PHE E C   1 
ATOM 5309 O O   . PHE D 4 68  ? 152.988 171.470 148.713 1.00 23.71 ? 68  PHE E O   1 
ATOM 5310 C CB  . PHE D 4 68  ? 153.645 172.779 151.539 1.00 22.50 ? 68  PHE E CB  1 
ATOM 5311 C CG  . PHE D 4 68  ? 154.103 173.852 152.493 1.00 21.20 ? 68  PHE E CG  1 
ATOM 5312 C CD1 . PHE D 4 68  ? 154.931 174.881 152.077 1.00 21.48 ? 68  PHE E CD1 1 
ATOM 5313 C CD2 . PHE D 4 68  ? 153.708 173.818 153.818 1.00 20.96 ? 68  PHE E CD2 1 
ATOM 5314 C CE1 . PHE D 4 68  ? 155.341 175.859 152.960 1.00 19.66 ? 68  PHE E CE1 1 
ATOM 5315 C CE2 . PHE D 4 68  ? 154.119 174.790 154.704 1.00 21.13 ? 68  PHE E CE2 1 
ATOM 5316 C CZ  . PHE D 4 68  ? 154.938 175.810 154.274 1.00 22.85 ? 68  PHE E CZ  1 
ATOM 5317 N N   . THR D 4 69  ? 154.857 170.518 149.541 1.00 11.40 ? 69  THR E N   1 
ATOM 5318 C CA  . THR D 4 69  ? 154.620 169.213 148.939 1.00 15.36 ? 69  THR E CA  1 
ATOM 5319 C C   . THR D 4 69  ? 154.845 168.139 149.990 1.00 18.63 ? 69  THR E C   1 
ATOM 5320 O O   . THR D 4 69  ? 155.905 168.099 150.623 1.00 14.63 ? 69  THR E O   1 
ATOM 5321 C CB  . THR D 4 69  ? 155.535 168.976 147.732 1.00 17.23 ? 69  THR E CB  1 
ATOM 5322 O OG1 . THR D 4 69  ? 155.369 170.039 146.787 1.00 20.30 ? 69  THR E OG1 1 
ATOM 5323 C CG2 . THR D 4 69  ? 155.197 167.654 147.057 1.00 10.97 ? 69  THR E CG2 1 
ATOM 5324 N N   . ILE D 4 70  ? 153.856 167.268 150.172 1.00 13.26 ? 70  ILE E N   1 
ATOM 5325 C CA  . ILE D 4 70  ? 153.927 166.183 151.142 1.00 13.32 ? 70  ILE E CA  1 
ATOM 5326 C C   . ILE D 4 70  ? 154.177 164.885 150.387 1.00 15.51 ? 70  ILE E C   1 
ATOM 5327 O O   . ILE D 4 70  ? 153.552 164.627 149.351 1.00 24.83 ? 70  ILE E O   1 
ATOM 5328 C CB  . ILE D 4 70  ? 152.656 166.102 152.008 1.00 16.69 ? 70  ILE E CB  1 
ATOM 5329 C CG1 . ILE D 4 70  ? 152.805 165.020 153.080 1.00 14.37 ? 70  ILE E CG1 1 
ATOM 5330 C CG2 . ILE D 4 70  ? 151.420 165.851 151.161 1.00 6.32  ? 70  ILE E CG2 1 
ATOM 5331 C CD1 . ILE D 4 70  ? 151.695 165.015 154.099 1.00 13.34 ? 70  ILE E CD1 1 
ATOM 5332 N N   . SER D 4 71  ? 155.115 164.087 150.890 1.00 15.69 ? 71  SER E N   1 
ATOM 5333 C CA  . SER D 4 71  ? 155.485 162.833 150.256 1.00 10.75 ? 71  SER E CA  1 
ATOM 5334 C C   . SER D 4 71  ? 155.952 161.864 151.330 1.00 18.20 ? 71  SER E C   1 
ATOM 5335 O O   . SER D 4 71  ? 156.326 162.265 152.435 1.00 18.67 ? 71  SER E O   1 
ATOM 5336 C CB  . SER D 4 71  ? 156.574 163.039 149.198 1.00 13.12 ? 71  SER E CB  1 
ATOM 5337 O OG  . SER D 4 71  ? 157.664 163.769 149.730 1.00 19.65 ? 71  SER E OG  1 
ATOM 5338 N N   . ARG D 4 72  ? 155.925 160.578 150.995 1.00 16.22 ? 72  ARG E N   1 
ATOM 5339 C CA  . ARG D 4 72  ? 156.288 159.536 151.941 1.00 15.13 ? 72  ARG E CA  1 
ATOM 5340 C C   . ARG D 4 72  ? 157.179 158.510 151.259 1.00 18.77 ? 72  ARG E C   1 
ATOM 5341 O O   . ARG D 4 72  ? 157.131 158.330 150.040 1.00 22.94 ? 72  ARG E O   1 
ATOM 5342 C CB  . ARG D 4 72  ? 155.046 158.850 152.524 1.00 14.70 ? 72  ARG E CB  1 
ATOM 5343 C CG  . ARG D 4 72  ? 154.248 158.046 151.519 1.00 7.95  ? 72  ARG E CG  1 
ATOM 5344 C CD  . ARG D 4 72  ? 152.880 157.701 152.067 1.00 13.05 ? 72  ARG E CD  1 
ATOM 5345 N NE  . ARG D 4 72  ? 152.958 157.035 153.361 1.00 23.44 ? 72  ARG E NE  1 
ATOM 5346 C CZ  . ARG D 4 72  ? 151.920 156.836 154.160 1.00 18.52 ? 72  ARG E CZ  1 
ATOM 5347 N NH1 . ARG D 4 72  ? 150.708 157.249 153.832 1.00 16.75 ? 72  ARG E NH1 1 
ATOM 5348 N NH2 . ARG D 4 72  ? 152.102 156.212 155.319 1.00 10.81 ? 72  ARG E NH2 1 
ATOM 5349 N N   . ASP D 4 73  ? 158.001 157.845 152.065 1.00 21.81 ? 73  ASP E N   1 
ATOM 5350 C CA  . ASP D 4 73  ? 158.884 156.772 151.617 1.00 23.88 ? 73  ASP E CA  1 
ATOM 5351 C C   . ASP D 4 73  ? 158.579 155.557 152.487 1.00 26.85 ? 73  ASP E C   1 
ATOM 5352 O O   . ASP D 4 73  ? 159.161 155.389 153.561 1.00 33.04 ? 73  ASP E O   1 
ATOM 5353 C CB  . ASP D 4 73  ? 160.348 157.187 151.711 1.00 25.57 ? 73  ASP E CB  1 
ATOM 5354 C CG  . ASP D 4 73  ? 161.265 156.270 150.929 1.00 30.84 ? 73  ASP E CG  1 
ATOM 5355 O OD1 . ASP D 4 73  ? 160.765 155.304 150.317 1.00 36.06 ? 73  ASP E OD1 1 
ATOM 5356 O OD2 . ASP D 4 73  ? 162.488 156.520 150.921 1.00 33.86 ? 73  ASP E OD2 1 
ATOM 5357 N N   . ASP D 4 74  ? 157.658 154.716 152.019 1.00 19.18 ? 74  ASP E N   1 
ATOM 5358 C CA  . ASP D 4 74  ? 157.221 153.569 152.814 1.00 25.17 ? 74  ASP E CA  1 
ATOM 5359 C C   . ASP D 4 74  ? 158.350 152.603 153.156 1.00 31.34 ? 74  ASP E C   1 
ATOM 5360 O O   . ASP D 4 74  ? 158.417 152.162 154.317 1.00 28.43 ? 74  ASP E O   1 
ATOM 5361 C CB  . ASP D 4 74  ? 156.071 152.857 152.095 1.00 22.61 ? 74  ASP E CB  1 
ATOM 5362 C CG  . ASP D 4 74  ? 154.788 153.658 152.116 1.00 24.84 ? 74  ASP E CG  1 
ATOM 5363 O OD1 . ASP D 4 74  ? 154.755 154.705 152.794 1.00 27.15 ? 74  ASP E OD1 1 
ATOM 5364 O OD2 . ASP D 4 74  ? 153.812 153.243 151.459 1.00 30.24 ? 74  ASP E OD2 1 
ATOM 5365 N N   . PRO D 4 75  ? 159.240 152.213 152.231 1.00 35.12 ? 75  PRO E N   1 
ATOM 5366 C CA  . PRO D 4 75  ? 160.340 151.318 152.635 1.00 33.67 ? 75  PRO E CA  1 
ATOM 5367 C C   . PRO D 4 75  ? 161.221 151.890 153.733 1.00 35.49 ? 75  PRO E C   1 
ATOM 5368 O O   . PRO D 4 75  ? 161.680 151.140 154.603 1.00 37.42 ? 75  PRO E O   1 
ATOM 5369 C CB  . PRO D 4 75  ? 161.117 151.115 151.328 1.00 33.88 ? 75  PRO E CB  1 
ATOM 5370 C CG  . PRO D 4 75  ? 160.104 151.309 150.267 1.00 35.09 ? 75  PRO E CG  1 
ATOM 5371 C CD  . PRO D 4 75  ? 159.219 152.406 150.769 1.00 35.94 ? 75  PRO E CD  1 
ATOM 5372 N N   . LYS D 4 76  ? 161.469 153.197 153.722 1.00 30.31 ? 76  LYS E N   1 
ATOM 5373 C CA  . LYS D 4 76  ? 162.292 153.834 154.741 1.00 31.52 ? 76  LYS E CA  1 
ATOM 5374 C C   . LYS D 4 76  ? 161.480 154.408 155.895 1.00 33.74 ? 76  LYS E C   1 
ATOM 5375 O O   . LYS D 4 76  ? 162.070 154.976 156.820 1.00 28.90 ? 76  LYS E O   1 
ATOM 5376 C CB  . LYS D 4 76  ? 163.149 154.937 154.111 1.00 32.18 ? 76  LYS E CB  1 
ATOM 5377 C CG  . LYS D 4 76  ? 164.153 154.427 153.090 1.00 34.68 ? 76  LYS E CG  1 
ATOM 5378 C CD  . LYS D 4 76  ? 165.058 155.544 152.595 1.00 35.03 ? 76  LYS E CD  1 
ATOM 5379 C CE  . LYS D 4 76  ? 166.023 155.043 151.534 1.00 35.85 ? 76  LYS E CE  1 
ATOM 5380 N NZ  . LYS D 4 76  ? 166.896 156.134 151.022 1.00 36.94 ? 76  LYS E NZ  1 
ATOM 5381 N N   . ASN D 4 77  ? 160.152 154.270 155.863 1.00 29.69 ? 77  ASN E N   1 
ATOM 5382 C CA  . ASN D 4 77  ? 159.272 154.731 156.941 1.00 27.12 ? 77  ASN E CA  1 
ATOM 5383 C C   . ASN D 4 77  ? 159.482 156.212 157.248 1.00 24.73 ? 77  ASN E C   1 
ATOM 5384 O O   . ASN D 4 77  ? 159.576 156.615 158.409 1.00 26.56 ? 77  ASN E O   1 
ATOM 5385 C CB  . ASN D 4 77  ? 159.457 153.888 158.204 1.00 20.34 ? 77  ASN E CB  1 
ATOM 5386 C CG  . ASN D 4 77  ? 159.117 152.431 157.987 1.00 22.86 ? 77  ASN E CG  1 
ATOM 5387 O OD1 . ASN D 4 77  ? 158.182 152.102 157.258 1.00 29.73 ? 77  ASN E OD1 1 
ATOM 5388 N ND2 . ASN D 4 77  ? 159.880 151.547 158.616 1.00 27.62 ? 77  ASN E ND2 1 
ATOM 5389 N N   . THR D 4 78  ? 159.554 157.032 156.204 1.00 17.62 ? 78  THR E N   1 
ATOM 5390 C CA  . THR D 4 78  ? 159.840 158.453 156.347 1.00 18.18 ? 78  THR E CA  1 
ATOM 5391 C C   . THR D 4 78  ? 158.746 159.271 155.678 1.00 20.27 ? 78  THR E C   1 
ATOM 5392 O O   . THR D 4 78  ? 158.259 158.906 154.603 1.00 24.17 ? 78  THR E O   1 
ATOM 5393 C CB  . THR D 4 78  ? 161.205 158.806 155.748 1.00 22.45 ? 78  THR E CB  1 
ATOM 5394 O OG1 . THR D 4 78  ? 162.191 157.889 156.235 1.00 28.17 ? 78  THR E OG1 1 
ATOM 5395 C CG2 . THR D 4 78  ? 161.610 160.213 156.147 1.00 20.21 ? 78  THR E CG2 1 
ATOM 5396 N N   . LEU D 4 79  ? 158.359 160.368 156.322 1.00 21.52 ? 79  LEU E N   1 
ATOM 5397 C CA  . LEU D 4 79  ? 157.406 161.323 155.779 1.00 16.88 ? 79  LEU E CA  1 
ATOM 5398 C C   . LEU D 4 79  ? 158.124 162.632 155.491 1.00 16.04 ? 79  LEU E C   1 
ATOM 5399 O O   . LEU D 4 79  ? 158.951 163.084 156.288 1.00 15.31 ? 79  LEU E O   1 
ATOM 5400 C CB  . LEU D 4 79  ? 156.246 161.564 156.747 1.00 22.18 ? 79  LEU E CB  1 
ATOM 5401 C CG  . LEU D 4 79  ? 155.147 162.504 156.250 1.00 19.20 ? 79  LEU E CG  1 
ATOM 5402 C CD1 . LEU D 4 79  ? 154.358 161.848 155.132 1.00 15.13 ? 79  LEU E CD1 1 
ATOM 5403 C CD2 . LEU D 4 79  ? 154.234 162.935 157.384 1.00 10.55 ? 79  LEU E CD2 1 
ATOM 5404 N N   . PHE D 4 80  ? 157.806 163.240 154.353 1.00 17.06 ? 80  PHE E N   1 
ATOM 5405 C CA  . PHE D 4 80  ? 158.494 164.434 153.894 1.00 17.48 ? 80  PHE E CA  1 
ATOM 5406 C C   . PHE D 4 80  ? 157.519 165.590 153.728 1.00 14.83 ? 80  PHE E C   1 
ATOM 5407 O O   . PHE D 4 80  ? 156.345 165.395 153.400 1.00 11.92 ? 80  PHE E O   1 
ATOM 5408 C CB  . PHE D 4 80  ? 159.213 164.184 152.564 1.00 12.59 ? 80  PHE E CB  1 
ATOM 5409 C CG  . PHE D 4 80  ? 160.201 163.058 152.612 1.00 19.20 ? 80  PHE E CG  1 
ATOM 5410 C CD1 . PHE D 4 80  ? 161.435 163.227 153.213 1.00 15.08 ? 80  PHE E CD1 1 
ATOM 5411 C CD2 . PHE D 4 80  ? 159.898 161.832 152.048 1.00 19.66 ? 80  PHE E CD2 1 
ATOM 5412 C CE1 . PHE D 4 80  ? 162.344 162.194 153.257 1.00 13.84 ? 80  PHE E CE1 1 
ATOM 5413 C CE2 . PHE D 4 80  ? 160.804 160.795 152.089 1.00 17.18 ? 80  PHE E CE2 1 
ATOM 5414 C CZ  . PHE D 4 80  ? 162.028 160.976 152.694 1.00 17.32 ? 80  PHE E CZ  1 
ATOM 5415 N N   . LEU D 4 81  ? 158.024 166.799 153.966 1.00 16.72 ? 81  LEU E N   1 
ATOM 5416 C CA  . LEU D 4 81  ? 157.297 168.030 153.661 1.00 15.45 ? 81  LEU E CA  1 
ATOM 5417 C C   . LEU D 4 81  ? 158.298 168.995 153.036 1.00 17.51 ? 81  LEU E C   1 
ATOM 5418 O O   . LEU D 4 81  ? 159.067 169.647 153.747 1.00 22.01 ? 81  LEU E O   1 
ATOM 5419 C CB  . LEU D 4 81  ? 156.648 168.633 154.902 1.00 20.38 ? 81  LEU E CB  1 
ATOM 5420 C CG  . LEU D 4 81  ? 155.778 169.869 154.656 1.00 12.45 ? 81  LEU E CG  1 
ATOM 5421 C CD1 . LEU D 4 81  ? 154.595 169.520 153.770 1.00 12.79 ? 81  LEU E CD1 1 
ATOM 5422 C CD2 . LEU D 4 81  ? 155.308 170.480 155.964 1.00 14.77 ? 81  LEU E CD2 1 
ATOM 5423 N N   . GLN D 4 82  ? 158.293 169.073 151.709 1.00 19.92 ? 82  GLN E N   1 
ATOM 5424 C CA  . GLN D 4 82  ? 159.113 170.036 150.988 1.00 20.04 ? 82  GLN E CA  1 
ATOM 5425 C C   . GLN D 4 82  ? 158.377 171.369 150.957 1.00 19.20 ? 82  GLN E C   1 
ATOM 5426 O O   . GLN D 4 82  ? 157.234 171.443 150.497 1.00 19.15 ? 82  GLN E O   1 
ATOM 5427 C CB  . GLN D 4 82  ? 159.415 169.548 149.572 1.00 21.81 ? 82  GLN E CB  1 
ATOM 5428 C CG  . GLN D 4 82  ? 160.151 170.563 148.710 1.00 23.44 ? 82  GLN E CG  1 
ATOM 5429 C CD  . GLN D 4 82  ? 161.526 170.907 149.246 1.00 21.09 ? 82  GLN E CD  1 
ATOM 5430 O OE1 . GLN D 4 82  ? 162.218 170.057 149.800 1.00 20.85 ? 82  GLN E OE1 1 
ATOM 5431 N NE2 . GLN D 4 82  ? 161.928 172.161 149.084 1.00 23.25 ? 82  GLN E NE2 1 
ATOM 5432 N N   . MET D 4 83  ? 159.029 172.414 151.454 1.00 19.96 ? 83  MET E N   1 
ATOM 5433 C CA  . MET D 4 83  ? 158.437 173.736 151.567 1.00 19.72 ? 83  MET E CA  1 
ATOM 5434 C C   . MET D 4 83  ? 159.259 174.732 150.764 1.00 25.07 ? 83  MET E C   1 
ATOM 5435 O O   . MET D 4 83  ? 160.492 174.711 150.813 1.00 28.78 ? 83  MET E O   1 
ATOM 5436 C CB  . MET D 4 83  ? 158.360 174.171 153.031 1.00 27.94 ? 83  MET E CB  1 
ATOM 5437 C CG  . MET D 4 83  ? 157.566 173.220 153.914 1.00 20.74 ? 83  MET E CG  1 
ATOM 5438 S SD  . MET D 4 83  ? 157.669 173.648 155.658 1.00 28.34 ? 83  MET E SD  1 
ATOM 5439 C CE  . MET D 4 83  ? 159.436 173.555 155.903 1.00 24.84 ? 83  MET E CE  1 
ATOM 5440 N N   . THR D 4 84  ? 158.574 175.596 150.018 1.00 32.46 ? 84  THR E N   1 
ATOM 5441 C CA  . THR D 4 84  ? 159.227 176.604 149.194 1.00 26.87 ? 84  THR E CA  1 
ATOM 5442 C C   . THR D 4 84  ? 158.526 177.940 149.386 1.00 29.62 ? 84  THR E C   1 
ATOM 5443 O O   . THR D 4 84  ? 157.366 178.001 149.799 1.00 37.59 ? 84  THR E O   1 
ATOM 5444 C CB  . THR D 4 84  ? 159.225 176.226 147.704 1.00 28.36 ? 84  THR E CB  1 
ATOM 5445 O OG1 . THR D 4 84  ? 157.878 176.032 147.259 1.00 32.45 ? 84  THR E OG1 1 
ATOM 5446 C CG2 . THR D 4 84  ? 160.021 174.952 147.466 1.00 26.85 ? 84  THR E CG2 1 
ATOM 5447 N N   . SER D 4 85  ? 159.253 179.017 149.076 1.00 32.28 ? 85  SER E N   1 
ATOM 5448 C CA  . SER D 4 85  ? 158.744 180.385 149.197 1.00 35.17 ? 85  SER E CA  1 
ATOM 5449 C C   . SER D 4 85  ? 158.261 180.666 150.619 1.00 35.44 ? 85  SER E C   1 
ATOM 5450 O O   . SER D 4 85  ? 157.173 181.201 150.837 1.00 39.38 ? 85  SER E O   1 
ATOM 5451 C CB  . SER D 4 85  ? 157.635 180.654 148.178 1.00 33.52 ? 85  SER E CB  1 
ATOM 5452 O OG  . SER D 4 85  ? 158.096 180.456 146.853 1.00 36.79 ? 85  SER E OG  1 
ATOM 5453 N N   . LEU D 4 86  ? 159.087 180.293 151.592 1.00 32.90 ? 86  LEU E N   1 
ATOM 5454 C CA  . LEU D 4 86  ? 158.699 180.403 152.992 1.00 31.93 ? 86  LEU E CA  1 
ATOM 5455 C C   . LEU D 4 86  ? 158.516 181.859 153.396 1.00 34.03 ? 86  LEU E C   1 
ATOM 5456 O O   . LEU D 4 86  ? 159.367 182.709 153.119 1.00 36.63 ? 86  LEU E O   1 
ATOM 5457 C CB  . LEU D 4 86  ? 159.748 179.732 153.877 1.00 31.86 ? 86  LEU E CB  1 
ATOM 5458 C CG  . LEU D 4 86  ? 159.817 178.212 153.731 1.00 34.86 ? 86  LEU E CG  1 
ATOM 5459 C CD1 . LEU D 4 86  ? 161.015 177.645 154.467 1.00 35.08 ? 86  LEU E CD1 1 
ATOM 5460 C CD2 . LEU D 4 86  ? 158.532 177.584 154.236 1.00 33.15 ? 86  LEU E CD2 1 
ATOM 5461 N N   . ARG D 4 87  ? 157.397 182.140 154.055 1.00 37.68 ? 87  ARG E N   1 
ATOM 5462 C CA  . ARG D 4 87  ? 157.072 183.460 154.571 1.00 35.09 ? 87  ARG E CA  1 
ATOM 5463 C C   . ARG D 4 87  ? 157.121 183.441 156.093 1.00 36.40 ? 87  ARG E C   1 
ATOM 5464 O O   . ARG D 4 87  ? 157.278 182.391 156.721 1.00 40.08 ? 87  ARG E O   1 
ATOM 5465 C CB  . ARG D 4 87  ? 155.685 183.906 154.096 1.00 33.42 ? 87  ARG E CB  1 
ATOM 5466 C CG  . ARG D 4 87  ? 155.172 183.180 152.867 1.00 36.90 ? 87  ARG E CG  1 
ATOM 5467 C CD  . ARG D 4 87  ? 153.664 183.334 152.748 1.00 38.17 ? 87  ARG E CD  1 
ATOM 5468 N NE  . ARG D 4 87  ? 153.123 182.636 151.588 1.00 37.98 ? 87  ARG E NE  1 
ATOM 5469 C CZ  . ARG D 4 87  ? 151.828 182.481 151.348 1.00 38.86 ? 87  ARG E CZ  1 
ATOM 5470 N NH1 . ARG D 4 87  ? 150.911 182.949 152.178 1.00 38.18 ? 87  ARG E NH1 1 
ATOM 5471 N NH2 . ARG D 4 87  ? 151.444 181.838 150.249 1.00 37.30 ? 87  ARG E NH2 1 
ATOM 5472 N N   . SER D 4 88  ? 156.977 184.627 156.687 1.00 39.44 ? 88  SER E N   1 
ATOM 5473 C CA  . SER D 4 88  ? 156.913 184.714 158.141 1.00 38.89 ? 88  SER E CA  1 
ATOM 5474 C C   . SER D 4 88  ? 155.673 184.029 158.699 1.00 38.60 ? 88  SER E C   1 
ATOM 5475 O O   . SER D 4 88  ? 155.657 183.662 159.879 1.00 40.85 ? 88  SER E O   1 
ATOM 5476 C CB  . SER D 4 88  ? 156.950 186.177 158.585 1.00 39.43 ? 88  SER E CB  1 
ATOM 5477 O OG  . SER D 4 88  ? 155.850 186.899 158.061 1.00 43.57 ? 88  SER E OG  1 
ATOM 5478 N N   . GLU D 4 89  ? 154.638 183.846 157.879 1.00 35.88 ? 89  GLU E N   1 
ATOM 5479 C CA  . GLU D 4 89  ? 153.443 183.125 158.297 1.00 34.22 ? 89  GLU E CA  1 
ATOM 5480 C C   . GLU D 4 89  ? 153.706 181.641 158.513 1.00 35.34 ? 89  GLU E C   1 
ATOM 5481 O O   . GLU D 4 89  ? 152.924 180.983 159.209 1.00 35.78 ? 89  GLU E O   1 
ATOM 5482 C CB  . GLU D 4 89  ? 152.337 183.325 157.256 1.00 34.91 ? 89  GLU E CB  1 
ATOM 5483 C CG  . GLU D 4 89  ? 150.949 182.884 157.697 1.00 39.43 ? 89  GLU E CG  1 
ATOM 5484 C CD  . GLU D 4 89  ? 150.637 181.450 157.315 1.00 40.30 ? 89  GLU E CD  1 
ATOM 5485 O OE1 . GLU D 4 89  ? 151.141 180.987 156.270 1.00 36.25 ? 89  GLU E OE1 1 
ATOM 5486 O OE2 . GLU D 4 89  ? 149.890 180.786 158.063 1.00 42.27 ? 89  GLU E OE2 1 
ATOM 5487 N N   . ASP D 4 90  ? 154.791 181.108 157.960 1.00 31.51 ? 90  ASP E N   1 
ATOM 5488 C CA  . ASP D 4 90  ? 155.125 179.697 158.083 1.00 27.70 ? 90  ASP E CA  1 
ATOM 5489 C C   . ASP D 4 90  ? 155.956 179.386 159.320 1.00 27.29 ? 90  ASP E C   1 
ATOM 5490 O O   . ASP D 4 90  ? 156.347 178.230 159.507 1.00 28.31 ? 90  ASP E O   1 
ATOM 5491 C CB  . ASP D 4 90  ? 155.870 179.225 156.832 1.00 29.02 ? 90  ASP E CB  1 
ATOM 5492 C CG  . ASP D 4 90  ? 155.065 179.426 155.566 1.00 32.66 ? 90  ASP E CG  1 
ATOM 5493 O OD1 . ASP D 4 90  ? 153.915 179.897 155.663 1.00 34.65 ? 90  ASP E OD1 1 
ATOM 5494 O OD2 . ASP D 4 90  ? 155.581 179.116 154.473 1.00 38.49 ? 90  ASP E OD2 1 
ATOM 5495 N N   . THR D 4 91  ? 156.240 180.377 160.161 1.00 26.73 ? 91  THR E N   1 
ATOM 5496 C CA  . THR D 4 91  ? 156.999 180.144 161.385 1.00 27.40 ? 91  THR E CA  1 
ATOM 5497 C C   . THR D 4 91  ? 156.114 179.422 162.393 1.00 22.03 ? 91  THR E C   1 
ATOM 5498 O O   . THR D 4 91  ? 155.205 180.023 162.972 1.00 30.85 ? 91  THR E O   1 
ATOM 5499 C CB  . THR D 4 91  ? 157.509 181.463 161.957 1.00 32.64 ? 91  THR E CB  1 
ATOM 5500 O OG1 . THR D 4 91  ? 158.371 182.096 161.004 1.00 34.61 ? 91  THR E OG1 1 
ATOM 5501 C CG2 . THR D 4 91  ? 158.281 181.220 163.245 1.00 28.43 ? 91  THR E CG2 1 
ATOM 5502 N N   . ALA D 4 92  ? 156.381 178.138 162.608 1.00 22.50 ? 92  ALA E N   1 
ATOM 5503 C CA  . ALA D 4 92  ? 155.539 177.319 163.467 1.00 20.64 ? 92  ALA E CA  1 
ATOM 5504 C C   . ALA D 4 92  ? 156.282 176.041 163.824 1.00 20.93 ? 92  ALA E C   1 
ATOM 5505 O O   . ALA D 4 92  ? 157.294 175.694 163.213 1.00 23.80 ? 92  ALA E O   1 
ATOM 5506 C CB  . ALA D 4 92  ? 154.205 176.995 162.788 1.00 17.61 ? 92  ALA E CB  1 
ATOM 5507 N N   . MET D 4 93  ? 155.760 175.346 164.829 1.00 22.00 ? 93  MET E N   1 
ATOM 5508 C CA  . MET D 4 93  ? 156.203 173.999 165.162 1.00 17.15 ? 93  MET E CA  1 
ATOM 5509 C C   . MET D 4 93  ? 155.345 173.005 164.389 1.00 15.64 ? 93  MET E C   1 
ATOM 5510 O O   . MET D 4 93  ? 154.129 172.943 164.590 1.00 20.75 ? 93  MET E O   1 
ATOM 5511 C CB  . MET D 4 93  ? 156.096 173.746 166.664 1.00 16.18 ? 93  MET E CB  1 
ATOM 5512 C CG  . MET D 4 93  ? 156.349 172.304 167.071 1.00 16.47 ? 93  MET E CG  1 
ATOM 5513 S SD  . MET D 4 93  ? 158.007 172.035 167.719 1.00 33.89 ? 93  MET E SD  1 
ATOM 5514 C CE  . MET D 4 93  ? 157.952 173.035 169.202 1.00 19.34 ? 93  MET E CE  1 
ATOM 5515 N N   . TYR D 4 94  ? 155.976 172.230 163.513 1.00 18.50 ? 94  TYR E N   1 
ATOM 5516 C CA  . TYR D 4 94  ? 155.273 171.308 162.630 1.00 16.33 ? 94  TYR E CA  1 
ATOM 5517 C C   . TYR D 4 94  ? 155.274 169.919 163.253 1.00 16.87 ? 94  TYR E C   1 
ATOM 5518 O O   . TYR D 4 94  ? 156.318 169.440 163.705 1.00 18.27 ? 94  TYR E O   1 
ATOM 5519 C CB  . TYR D 4 94  ? 155.921 171.281 161.246 1.00 14.68 ? 94  TYR E CB  1 
ATOM 5520 C CG  . TYR D 4 94  ? 155.716 172.553 160.458 1.00 14.86 ? 94  TYR E CG  1 
ATOM 5521 C CD1 . TYR D 4 94  ? 156.450 173.696 160.743 1.00 15.86 ? 94  TYR E CD1 1 
ATOM 5522 C CD2 . TYR D 4 94  ? 154.790 172.610 159.428 1.00 19.20 ? 94  TYR E CD2 1 
ATOM 5523 C CE1 . TYR D 4 94  ? 156.263 174.858 160.028 1.00 15.74 ? 94  TYR E CE1 1 
ATOM 5524 C CE2 . TYR D 4 94  ? 154.598 173.768 158.706 1.00 18.88 ? 94  TYR E CE2 1 
ATOM 5525 C CZ  . TYR D 4 94  ? 155.337 174.888 159.011 1.00 19.29 ? 94  TYR E CZ  1 
ATOM 5526 O OH  . TYR D 4 94  ? 155.150 176.046 158.295 1.00 20.03 ? 94  TYR E OH  1 
ATOM 5527 N N   . TYR D 4 95  ? 154.110 169.278 163.272 1.00 17.33 ? 95  TYR E N   1 
ATOM 5528 C CA  . TYR D 4 95  ? 153.935 167.982 163.908 1.00 10.96 ? 95  TYR E CA  1 
ATOM 5529 C C   . TYR D 4 95  ? 153.645 166.911 162.868 1.00 11.27 ? 95  TYR E C   1 
ATOM 5530 O O   . TYR D 4 95  ? 152.941 167.157 161.885 1.00 17.80 ? 95  TYR E O   1 
ATOM 5531 C CB  . TYR D 4 95  ? 152.796 168.012 164.929 1.00 13.36 ? 95  TYR E CB  1 
ATOM 5532 C CG  . TYR D 4 95  ? 153.024 168.939 166.097 1.00 11.39 ? 95  TYR E CG  1 
ATOM 5533 C CD1 . TYR D 4 95  ? 153.771 168.534 167.192 1.00 15.95 ? 95  TYR E CD1 1 
ATOM 5534 C CD2 . TYR D 4 95  ? 152.480 170.214 166.111 1.00 8.74  ? 95  TYR E CD2 1 
ATOM 5535 C CE1 . TYR D 4 95  ? 153.978 169.375 168.264 1.00 13.95 ? 95  TYR E CE1 1 
ATOM 5536 C CE2 . TYR D 4 95  ? 152.680 171.062 167.179 1.00 14.54 ? 95  TYR E CE2 1 
ATOM 5537 C CZ  . TYR D 4 95  ? 153.429 170.637 168.254 1.00 19.52 ? 95  TYR E CZ  1 
ATOM 5538 O OH  . TYR D 4 95  ? 153.632 171.480 169.321 1.00 24.78 ? 95  TYR E OH  1 
ATOM 5539 N N   . CYS D 4 96  ? 154.189 165.722 163.099 1.00 21.54 ? 96  CYS E N   1 
ATOM 5540 C CA  . CYS D 4 96  ? 153.921 164.548 162.281 1.00 18.25 ? 96  CYS E CA  1 
ATOM 5541 C C   . CYS D 4 96  ? 152.833 163.735 162.971 1.00 18.99 ? 96  CYS E C   1 
ATOM 5542 O O   . CYS D 4 96  ? 153.007 163.309 164.117 1.00 19.28 ? 96  CYS E O   1 
ATOM 5543 C CB  . CYS D 4 96  ? 155.195 163.723 162.101 1.00 15.45 ? 96  CYS E CB  1 
ATOM 5544 S SG  . CYS D 4 96  ? 155.138 162.413 160.872 1.00 34.05 ? 96  CYS E SG  1 
ATOM 5545 N N   . VAL D 4 97  ? 151.709 163.539 162.287 1.00 11.82 ? 97  VAL E N   1 
ATOM 5546 C CA  . VAL D 4 97  ? 150.532 162.904 162.867 1.00 12.80 ? 97  VAL E CA  1 
ATOM 5547 C C   . VAL D 4 97  ? 150.150 161.704 162.015 1.00 11.81 ? 97  VAL E C   1 
ATOM 5548 O O   . VAL D 4 97  ? 150.043 161.815 160.789 1.00 20.08 ? 97  VAL E O   1 
ATOM 5549 C CB  . VAL D 4 97  ? 149.350 163.886 162.976 1.00 15.01 ? 97  VAL E CB  1 
ATOM 5550 C CG1 . VAL D 4 97  ? 148.233 163.275 163.793 1.00 6.29  ? 97  VAL E CG1 1 
ATOM 5551 C CG2 . VAL D 4 97  ? 149.800 165.202 163.580 1.00 10.04 ? 97  VAL E CG2 1 
ATOM 5552 N N   . ARG D 4 98  ? 149.941 160.564 162.664 1.00 10.02 ? 98  ARG E N   1 
ATOM 5553 C CA  . ARG D 4 98  ? 149.483 159.365 161.983 1.00 11.61 ? 98  ARG E CA  1 
ATOM 5554 C C   . ARG D 4 98  ? 147.982 159.197 162.174 1.00 11.22 ? 98  ARG E C   1 
ATOM 5555 O O   . ARG D 4 98  ? 147.423 159.557 163.213 1.00 22.71 ? 98  ARG E O   1 
ATOM 5556 C CB  . ARG D 4 98  ? 150.218 158.125 162.496 1.00 18.26 ? 98  ARG E CB  1 
ATOM 5557 C CG  . ARG D 4 98  ? 149.802 157.678 163.885 1.00 13.49 ? 98  ARG E CG  1 
ATOM 5558 C CD  . ARG D 4 98  ? 150.361 156.313 164.231 1.00 2.76  ? 98  ARG E CD  1 
ATOM 5559 N NE  . ARG D 4 98  ? 149.675 155.737 165.381 1.00 11.98 ? 98  ARG E NE  1 
ATOM 5560 C CZ  . ARG D 4 98  ? 149.902 154.522 165.861 1.00 15.05 ? 98  ARG E CZ  1 
ATOM 5561 N NH1 . ARG D 4 98  ? 150.806 153.724 165.322 1.00 12.28 ? 98  ARG E NH1 1 
ATOM 5562 N NH2 . ARG D 4 98  ? 149.203 154.099 166.910 1.00 13.49 ? 98  ARG E NH2 1 
ATOM 5563 N N   . SER D 4 99  ? 147.327 158.656 161.152 1.00 4.68  ? 99  SER E N   1 
ATOM 5564 C CA  . SER D 4 99  ? 145.888 158.421 161.220 1.00 12.14 ? 99  SER E CA  1 
ATOM 5565 C C   . SER D 4 99  ? 145.536 157.310 160.250 1.00 11.07 ? 99  SER E C   1 
ATOM 5566 O O   . SER D 4 99  ? 145.861 157.400 159.063 1.00 19.68 ? 99  SER E O   1 
ATOM 5567 C CB  . SER D 4 99  ? 145.108 159.692 160.896 1.00 14.08 ? 99  SER E CB  1 
ATOM 5568 O OG  . SER D 4 99  ? 145.354 160.112 159.569 1.00 28.00 ? 99  SER E OG  1 
ATOM 5569 N N   . ILE D 4 100 ? 144.874 156.272 160.747 1.00 14.81 ? 100 ILE E N   1 
ATOM 5570 C CA  . ILE D 4 100 ? 144.474 155.125 159.944 1.00 19.05 ? 100 ILE E CA  1 
ATOM 5571 C C   . ILE D 4 100 ? 142.954 155.110 159.878 1.00 11.59 ? 100 ILE E C   1 
ATOM 5572 O O   . ILE D 4 100 ? 142.276 155.395 160.871 1.00 7.16  ? 100 ILE E O   1 
ATOM 5573 C CB  . ILE D 4 100 ? 145.046 153.811 160.520 1.00 19.59 ? 100 ILE E CB  1 
ATOM 5574 C CG1 . ILE D 4 100 ? 144.790 152.638 159.573 1.00 15.82 ? 100 ILE E CG1 1 
ATOM 5575 C CG2 . ILE D 4 100 ? 144.495 153.529 161.916 1.00 15.58 ? 100 ILE E CG2 1 
ATOM 5576 C CD1 . ILE D 4 100 ? 145.535 151.387 159.954 1.00 16.53 ? 100 ILE E CD1 1 
ATOM 5577 N N   . TYR D 4 101 ? 142.417 154.812 158.697 1.00 16.38 ? 101 TYR E N   1 
ATOM 5578 C CA  . TYR D 4 101 ? 140.990 154.970 158.434 1.00 14.52 ? 101 TYR E CA  1 
ATOM 5579 C C   . TYR D 4 101 ? 140.377 153.631 158.053 1.00 14.04 ? 101 TYR E C   1 
ATOM 5580 O O   . TYR D 4 101 ? 140.592 153.133 156.945 1.00 19.67 ? 101 TYR E O   1 
ATOM 5581 C CB  . TYR D 4 101 ? 140.750 156.007 157.340 1.00 15.46 ? 101 TYR E CB  1 
ATOM 5582 C CG  . TYR D 4 101 ? 141.297 157.369 157.689 1.00 16.57 ? 101 TYR E CG  1 
ATOM 5583 C CD1 . TYR D 4 101 ? 140.547 158.269 158.430 1.00 9.93  ? 101 TYR E CD1 1 
ATOM 5584 C CD2 . TYR D 4 101 ? 142.571 157.748 157.290 1.00 15.30 ? 101 TYR E CD2 1 
ATOM 5585 C CE1 . TYR D 4 101 ? 141.046 159.507 158.758 1.00 9.40  ? 101 TYR E CE1 1 
ATOM 5586 C CE2 . TYR D 4 101 ? 143.077 158.986 157.613 1.00 10.15 ? 101 TYR E CE2 1 
ATOM 5587 C CZ  . TYR D 4 101 ? 142.311 159.861 158.348 1.00 12.55 ? 101 TYR E CZ  1 
ATOM 5588 O OH  . TYR D 4 101 ? 142.811 161.098 158.670 1.00 16.79 ? 101 TYR E OH  1 
ATOM 5589 N N   . TYR D 4 102 ? 139.619 153.057 158.981 1.00 12.26 ? 102 TYR E N   1 
ATOM 5590 C CA  . TYR D 4 102 ? 138.726 151.944 158.710 1.00 11.94 ? 102 TYR E CA  1 
ATOM 5591 C C   . TYR D 4 102 ? 137.581 152.050 159.702 1.00 13.33 ? 102 TYR E C   1 
ATOM 5592 O O   . TYR D 4 102 ? 137.565 152.936 160.559 1.00 15.58 ? 102 TYR E O   1 
ATOM 5593 C CB  . TYR D 4 102 ? 139.443 150.591 158.800 1.00 17.16 ? 102 TYR E CB  1 
ATOM 5594 C CG  . TYR D 4 102 ? 140.233 150.373 160.070 1.00 17.56 ? 102 TYR E CG  1 
ATOM 5595 C CD1 . TYR D 4 102 ? 139.636 149.826 161.199 1.00 14.00 ? 102 TYR E CD1 1 
ATOM 5596 C CD2 . TYR D 4 102 ? 141.577 150.703 160.136 1.00 7.19  ? 102 TYR E CD2 1 
ATOM 5597 C CE1 . TYR D 4 102 ? 140.353 149.626 162.355 1.00 16.32 ? 102 TYR E CE1 1 
ATOM 5598 C CE2 . TYR D 4 102 ? 142.303 150.503 161.288 1.00 15.49 ? 102 TYR E CE2 1 
ATOM 5599 C CZ  . TYR D 4 102 ? 141.688 149.963 162.394 1.00 21.96 ? 102 TYR E CZ  1 
ATOM 5600 O OH  . TYR D 4 102 ? 142.411 149.764 163.547 1.00 26.38 ? 102 TYR E OH  1 
ATOM 5601 N N   . TYR D 4 103 ? 136.612 151.151 159.578 1.00 14.75 ? 103 TYR E N   1 
ATOM 5602 C CA  . TYR D 4 103 ? 135.459 151.203 160.466 1.00 11.53 ? 103 TYR E CA  1 
ATOM 5603 C C   . TYR D 4 103 ? 135.889 150.977 161.910 1.00 15.73 ? 103 TYR E C   1 
ATOM 5604 O O   . TYR D 4 103 ? 136.490 149.950 162.236 1.00 24.91 ? 103 TYR E O   1 
ATOM 5605 C CB  . TYR D 4 103 ? 134.413 150.169 160.056 1.00 4.57  ? 103 TYR E CB  1 
ATOM 5606 C CG  . TYR D 4 103 ? 133.269 150.104 161.033 1.00 7.24  ? 103 TYR E CG  1 
ATOM 5607 C CD1 . TYR D 4 103 ? 132.316 151.109 161.076 1.00 11.06 ? 103 TYR E CD1 1 
ATOM 5608 C CD2 . TYR D 4 103 ? 133.156 149.056 161.933 1.00 15.30 ? 103 TYR E CD2 1 
ATOM 5609 C CE1 . TYR D 4 103 ? 131.278 151.066 161.977 1.00 12.39 ? 103 TYR E CE1 1 
ATOM 5610 C CE2 . TYR D 4 103 ? 132.119 149.003 162.837 1.00 15.54 ? 103 TYR E CE2 1 
ATOM 5611 C CZ  . TYR D 4 103 ? 131.183 150.012 162.855 1.00 14.09 ? 103 TYR E CZ  1 
ATOM 5612 O OH  . TYR D 4 103 ? 130.145 149.965 163.754 1.00 20.68 ? 103 TYR E OH  1 
ATOM 5613 N N   . GLY D 4 104 ? 135.574 151.939 162.774 1.00 3.04  ? 104 GLY E N   1 
ATOM 5614 C CA  . GLY D 4 104 ? 135.879 151.840 164.183 1.00 0.00  ? 104 GLY E CA  1 
ATOM 5615 C C   . GLY D 4 104 ? 137.281 152.243 164.579 1.00 10.00 ? 104 GLY E C   1 
ATOM 5616 O O   . GLY D 4 104 ? 137.664 152.023 165.733 1.00 9.97  ? 104 GLY E O   1 
ATOM 5617 N N   . SER D 4 105 ? 138.058 152.822 163.668 1.00 12.39 ? 105 SER E N   1 
ATOM 5618 C CA  . SER D 4 105 ? 139.421 153.212 163.986 1.00 7.34  ? 105 SER E CA  1 
ATOM 5619 C C   . SER D 4 105 ? 139.442 154.568 164.690 1.00 9.35  ? 105 SER E C   1 
ATOM 5620 O O   . SER D 4 105 ? 138.435 155.274 164.780 1.00 19.79 ? 105 SER E O   1 
ATOM 5621 C CB  . SER D 4 105 ? 140.274 153.254 162.720 1.00 1.64  ? 105 SER E CB  1 
ATOM 5622 O OG  . SER D 4 105 ? 139.738 154.155 161.770 1.00 10.54 ? 105 SER E OG  1 
ATOM 5623 N N   . SER D 4 106 ? 140.620 154.927 165.201 1.00 8.06  ? 106 SER E N   1 
ATOM 5624 C CA  . SER D 4 106 ? 140.844 156.194 165.894 1.00 5.70  ? 106 SER E CA  1 
ATOM 5625 C C   . SER D 4 106 ? 141.925 156.971 165.155 1.00 13.85 ? 106 SER E C   1 
ATOM 5626 O O   . SER D 4 106 ? 143.125 156.719 165.346 1.00 13.94 ? 106 SER E O   1 
ATOM 5627 C CB  . SER D 4 106 ? 141.236 155.962 167.351 1.00 3.79  ? 106 SER E CB  1 
ATOM 5628 O OG  . SER D 4 106 ? 142.423 155.198 167.442 1.00 13.64 ? 106 SER E OG  1 
ATOM 5629 N N   . PRO D 4 107 ? 141.549 157.907 164.289 1.00 15.01 ? 107 PRO E N   1 
ATOM 5630 C CA  . PRO D 4 107 ? 142.551 158.741 163.618 1.00 13.27 ? 107 PRO E CA  1 
ATOM 5631 C C   . PRO D 4 107 ? 143.164 159.760 164.567 1.00 2.81  ? 107 PRO E C   1 
ATOM 5632 O O   . PRO D 4 107 ? 142.630 160.058 165.638 1.00 8.72  ? 107 PRO E O   1 
ATOM 5633 C CB  . PRO D 4 107 ? 141.754 159.430 162.506 1.00 7.21  ? 107 PRO E CB  1 
ATOM 5634 C CG  . PRO D 4 107 ? 140.522 158.600 162.345 1.00 6.83  ? 107 PRO E CG  1 
ATOM 5635 C CD  . PRO D 4 107 ? 140.211 158.088 163.709 1.00 6.60  ? 107 PRO E CD  1 
ATOM 5636 N N   . PHE D 4 108 ? 144.315 160.292 164.150 1.00 7.85  ? 108 PHE E N   1 
ATOM 5637 C CA  . PHE D 4 108 ? 145.046 161.314 164.903 1.00 8.03  ? 108 PHE E CA  1 
ATOM 5638 C C   . PHE D 4 108 ? 145.421 160.830 166.300 1.00 11.95 ? 108 PHE E C   1 
ATOM 5639 O O   . PHE D 4 108 ? 145.520 161.624 167.237 1.00 11.01 ? 108 PHE E O   1 
ATOM 5640 C CB  . PHE D 4 108 ? 144.251 162.621 164.991 1.00 10.24 ? 108 PHE E CB  1 
ATOM 5641 C CG  . PHE D 4 108 ? 144.217 163.402 163.710 1.00 11.82 ? 108 PHE E CG  1 
ATOM 5642 C CD1 . PHE D 4 108 ? 143.413 163.001 162.659 1.00 9.95  ? 108 PHE E CD1 1 
ATOM 5643 C CD2 . PHE D 4 108 ? 144.976 164.548 163.565 1.00 16.01 ? 108 PHE E CD2 1 
ATOM 5644 C CE1 . PHE D 4 108 ? 143.380 163.717 161.487 1.00 7.47  ? 108 PHE E CE1 1 
ATOM 5645 C CE2 . PHE D 4 108 ? 144.947 165.270 162.393 1.00 11.35 ? 108 PHE E CE2 1 
ATOM 5646 C CZ  . PHE D 4 108 ? 144.149 164.854 161.354 1.00 7.40  ? 108 PHE E CZ  1 
ATOM 5647 N N   . ASP D 4 109 ? 145.632 159.521 166.449 1.00 17.39 ? 109 ASP E N   1 
ATOM 5648 C CA  . ASP D 4 109 ? 145.883 158.953 167.767 1.00 4.80  ? 109 ASP E CA  1 
ATOM 5649 C C   . ASP D 4 109 ? 147.298 159.225 168.259 1.00 13.18 ? 109 ASP E C   1 
ATOM 5650 O O   . ASP D 4 109 ? 147.509 159.357 169.469 1.00 20.56 ? 109 ASP E O   1 
ATOM 5651 C CB  . ASP D 4 109 ? 145.609 157.448 167.755 1.00 1.89  ? 109 ASP E CB  1 
ATOM 5652 C CG  . ASP D 4 109 ? 146.392 156.721 166.684 1.00 15.68 ? 109 ASP E CG  1 
ATOM 5653 O OD1 . ASP D 4 109 ? 146.598 157.300 165.597 1.00 17.94 ? 109 ASP E OD1 1 
ATOM 5654 O OD2 . ASP D 4 109 ? 146.801 155.566 166.925 1.00 19.62 ? 109 ASP E OD2 1 
ATOM 5655 N N   . PHE D 4 110 ? 148.274 159.314 167.360 1.00 6.41  ? 110 PHE E N   1 
ATOM 5656 C CA  . PHE D 4 110 ? 149.659 159.533 167.751 1.00 12.30 ? 110 PHE E CA  1 
ATOM 5657 C C   . PHE D 4 110 ? 150.218 160.751 167.032 1.00 4.73  ? 110 PHE E C   1 
ATOM 5658 O O   . PHE D 4 110 ? 150.063 160.889 165.815 1.00 8.37  ? 110 PHE E O   1 
ATOM 5659 C CB  . PHE D 4 110 ? 150.521 158.302 167.462 1.00 14.62 ? 110 PHE E CB  1 
ATOM 5660 C CG  . PHE D 4 110 ? 151.878 158.364 168.092 1.00 12.49 ? 110 PHE E CG  1 
ATOM 5661 C CD1 . PHE D 4 110 ? 152.023 158.226 169.460 1.00 12.28 ? 110 PHE E CD1 1 
ATOM 5662 C CD2 . PHE D 4 110 ? 153.005 158.577 167.323 1.00 17.06 ? 110 PHE E CD2 1 
ATOM 5663 C CE1 . PHE D 4 110 ? 153.265 158.295 170.047 1.00 10.46 ? 110 PHE E CE1 1 
ATOM 5664 C CE2 . PHE D 4 110 ? 154.250 158.646 167.906 1.00 14.35 ? 110 PHE E CE2 1 
ATOM 5665 C CZ  . PHE D 4 110 ? 154.380 158.503 169.269 1.00 14.45 ? 110 PHE E CZ  1 
ATOM 5666 N N   . TRP D 4 111 ? 150.870 161.626 167.793 1.00 9.99  ? 111 TRP E N   1 
ATOM 5667 C CA  . TRP D 4 111 ? 151.505 162.830 167.284 1.00 13.49 ? 111 TRP E CA  1 
ATOM 5668 C C   . TRP D 4 111 ? 153.003 162.759 167.540 1.00 9.67  ? 111 TRP E C   1 
ATOM 5669 O O   . TRP D 4 111 ? 153.451 162.171 168.527 1.00 20.66 ? 111 TRP E O   1 
ATOM 5670 C CB  . TRP D 4 111 ? 150.934 164.094 167.950 1.00 13.33 ? 111 TRP E CB  1 
ATOM 5671 C CG  . TRP D 4 111 ? 149.527 164.420 167.557 1.00 7.16  ? 111 TRP E CG  1 
ATOM 5672 C CD1 . TRP D 4 111 ? 148.434 163.619 167.687 1.00 0.00  ? 111 TRP E CD1 1 
ATOM 5673 C CD2 . TRP D 4 111 ? 149.060 165.648 166.987 1.00 15.00 ? 111 TRP E CD2 1 
ATOM 5674 N NE1 . TRP D 4 111 ? 147.317 164.263 167.222 1.00 6.51  ? 111 TRP E NE1 1 
ATOM 5675 C CE2 . TRP D 4 111 ? 147.673 165.513 166.790 1.00 15.67 ? 111 TRP E CE2 1 
ATOM 5676 C CE3 . TRP D 4 111 ? 149.680 166.847 166.622 1.00 10.39 ? 111 TRP E CE3 1 
ATOM 5677 C CZ2 . TRP D 4 111 ? 146.895 166.530 166.240 1.00 4.03  ? 111 TRP E CZ2 1 
ATOM 5678 C CZ3 . TRP D 4 111 ? 148.906 167.854 166.078 1.00 8.64  ? 111 TRP E CZ3 1 
ATOM 5679 C CH2 . TRP D 4 111 ? 147.529 167.689 165.892 1.00 7.46  ? 111 TRP E CH2 1 
ATOM 5680 N N   . GLY D 4 112 ? 153.775 163.365 166.645 1.00 9.84  ? 112 GLY E N   1 
ATOM 5681 C CA  . GLY D 4 112 ? 155.204 163.449 166.843 1.00 9.39  ? 112 GLY E CA  1 
ATOM 5682 C C   . GLY D 4 112 ? 155.588 164.569 167.787 1.00 14.43 ? 112 GLY E C   1 
ATOM 5683 O O   . GLY D 4 112 ? 154.769 165.393 168.191 1.00 23.57 ? 112 GLY E O   1 
ATOM 5684 N N   . GLN D 4 113 ? 156.872 164.597 168.144 1.00 18.10 ? 113 GLN E N   1 
ATOM 5685 C CA  . GLN D 4 113 ? 157.358 165.646 169.035 1.00 17.38 ? 113 GLN E CA  1 
ATOM 5686 C C   . GLN D 4 113 ? 157.450 166.989 168.324 1.00 14.49 ? 113 GLN E C   1 
ATOM 5687 O O   . GLN D 4 113 ? 157.322 168.037 168.966 1.00 21.32 ? 113 GLN E O   1 
ATOM 5688 C CB  . GLN D 4 113 ? 158.711 165.253 169.625 1.00 20.53 ? 113 GLN E CB  1 
ATOM 5689 C CG  . GLN D 4 113 ? 158.622 164.136 170.651 1.00 19.04 ? 113 GLN E CG  1 
ATOM 5690 C CD  . GLN D 4 113 ? 157.678 164.470 171.791 1.00 21.59 ? 113 GLN E CD  1 
ATOM 5691 O OE1 . GLN D 4 113 ? 156.869 163.640 172.204 1.00 25.00 ? 113 GLN E OE1 1 
ATOM 5692 N NE2 . GLN D 4 113 ? 157.780 165.689 172.307 1.00 17.89 ? 113 GLN E NE2 1 
ATOM 5693 N N   . GLY D 4 114 ? 157.674 166.981 167.022 1.00 16.61 ? 114 GLY E N   1 
ATOM 5694 C CA  . GLY D 4 114 ? 157.620 168.193 166.234 1.00 19.69 ? 114 GLY E CA  1 
ATOM 5695 C C   . GLY D 4 114 ? 158.968 168.878 166.113 1.00 20.08 ? 114 GLY E C   1 
ATOM 5696 O O   . GLY D 4 114 ? 159.839 168.765 166.982 1.00 25.65 ? 114 GLY E O   1 
ATOM 5697 N N   . THR D 4 115 ? 159.141 169.609 165.016 1.00 19.22 ? 115 THR E N   1 
ATOM 5698 C CA  . THR D 4 115 ? 160.346 170.382 164.757 1.00 19.81 ? 115 THR E CA  1 
ATOM 5699 C C   . THR D 4 115 ? 159.959 171.831 164.499 1.00 18.80 ? 115 THR E C   1 
ATOM 5700 O O   . THR D 4 115 ? 158.941 172.107 163.859 1.00 19.61 ? 115 THR E O   1 
ATOM 5701 C CB  . THR D 4 115 ? 161.134 169.811 163.565 1.00 25.33 ? 115 THR E CB  1 
ATOM 5702 O OG1 . THR D 4 115 ? 162.253 170.656 163.275 1.00 30.86 ? 115 THR E OG1 1 
ATOM 5703 C CG2 . THR D 4 115 ? 160.252 169.695 162.330 1.00 17.86 ? 115 THR E CG2 1 
ATOM 5704 N N   . THR D 4 116 ? 160.768 172.753 165.008 1.00 21.17 ? 116 THR E N   1 
ATOM 5705 C CA  . THR D 4 116 ? 160.480 174.178 164.923 1.00 22.87 ? 116 THR E CA  1 
ATOM 5706 C C   . THR D 4 116 ? 161.140 174.769 163.685 1.00 26.77 ? 116 THR E C   1 
ATOM 5707 O O   . THR D 4 116 ? 162.347 174.605 163.480 1.00 27.59 ? 116 THR E O   1 
ATOM 5708 C CB  . THR D 4 116 ? 160.965 174.911 166.174 1.00 22.50 ? 116 THR E CB  1 
ATOM 5709 O OG1 . THR D 4 116 ? 160.291 174.393 167.326 1.00 26.55 ? 116 THR E OG1 1 
ATOM 5710 C CG2 . THR D 4 116 ? 160.682 176.398 166.060 1.00 24.82 ? 116 THR E CG2 1 
ATOM 5711 N N   . LEU D 4 117 ? 160.344 175.452 162.866 1.00 30.24 ? 117 LEU E N   1 
ATOM 5712 C CA  . LEU D 4 117 ? 160.830 176.168 161.696 1.00 26.61 ? 117 LEU E CA  1 
ATOM 5713 C C   . LEU D 4 117 ? 160.649 177.660 161.925 1.00 30.43 ? 117 LEU E C   1 
ATOM 5714 O O   . LEU D 4 117 ? 159.539 178.117 162.214 1.00 31.36 ? 117 LEU E O   1 
ATOM 5715 C CB  . LEU D 4 117 ? 160.090 175.739 160.428 1.00 23.54 ? 117 LEU E CB  1 
ATOM 5716 C CG  . LEU D 4 117 ? 160.526 176.476 159.160 1.00 27.93 ? 117 LEU E CG  1 
ATOM 5717 C CD1 . LEU D 4 117 ? 161.859 175.944 158.661 1.00 28.68 ? 117 LEU E CD1 1 
ATOM 5718 C CD2 . LEU D 4 117 ? 159.465 176.393 158.078 1.00 25.18 ? 117 LEU E CD2 1 
ATOM 5719 N N   . THR D 4 118 ? 161.735 178.415 161.789 1.00 35.21 ? 118 THR E N   1 
ATOM 5720 C CA  . THR D 4 118 ? 161.726 179.857 161.986 1.00 32.81 ? 118 THR E CA  1 
ATOM 5721 C C   . THR D 4 118 ? 162.063 180.543 160.670 1.00 39.75 ? 118 THR E C   1 
ATOM 5722 O O   . THR D 4 118 ? 163.012 180.149 159.986 1.00 37.03 ? 118 THR E O   1 
ATOM 5723 C CB  . THR D 4 118 ? 162.722 180.276 163.069 1.00 32.07 ? 118 THR E CB  1 
ATOM 5724 O OG1 . THR D 4 118 ? 162.428 179.578 164.285 1.00 36.14 ? 118 THR E OG1 1 
ATOM 5725 C CG2 . THR D 4 118 ? 162.640 181.772 163.320 1.00 32.59 ? 118 THR E CG2 1 
ATOM 5726 N N   . VAL D 4 119 ? 161.280 181.559 160.318 1.00 42.91 ? 119 VAL E N   1 
ATOM 5727 C CA  . VAL D 4 119 ? 161.483 182.341 159.105 1.00 36.73 ? 119 VAL E CA  1 
ATOM 5728 C C   . VAL D 4 119 ? 161.789 183.774 159.513 1.00 40.89 ? 119 VAL E C   1 
ATOM 5729 O O   . VAL D 4 119 ? 161.046 184.375 160.298 1.00 42.66 ? 119 VAL E O   1 
ATOM 5730 C CB  . VAL D 4 119 ? 160.254 182.280 158.183 1.00 35.02 ? 119 VAL E CB  1 
ATOM 5731 C CG1 . VAL D 4 119 ? 160.515 183.051 156.905 1.00 40.62 ? 119 VAL E CG1 1 
ATOM 5732 C CG2 . VAL D 4 119 ? 159.893 180.836 157.877 1.00 33.71 ? 119 VAL E CG2 1 
ATOM 5733 N N   . SER D 4 120 ? 162.880 184.318 158.983 1.00 48.69 ? 120 SER E N   1 
ATOM 5734 C CA  . SER D 4 120 ? 163.322 185.660 159.346 1.00 46.32 ? 120 SER E CA  1 
ATOM 5735 C C   . SER D 4 120 ? 162.511 186.734 158.628 1.00 47.58 ? 120 SER E C   1 
ATOM 5736 O O   . SER D 4 120 ? 161.322 186.558 158.364 1.00 50.36 ? 120 SER E O   1 
ATOM 5737 C CB  . SER D 4 120 ? 164.809 185.833 159.032 1.00 48.95 ? 120 SER E CB  1 
ATOM 5738 O OG  . SER D 4 120 ? 165.587 184.846 159.687 1.00 50.44 ? 120 SER E OG  1 
ATOM 5739 N N   . ASP D 4 137 ? 135.217 175.937 154.420 1.00 28.56 ? 137 ASP E N   1 
ATOM 5740 C CA  . ASP D 4 137 ? 136.022 175.855 155.633 1.00 26.88 ? 137 ASP E CA  1 
ATOM 5741 C C   . ASP D 4 137 ? 135.158 175.963 156.882 1.00 30.07 ? 137 ASP E C   1 
ATOM 5742 O O   . ASP D 4 137 ? 134.724 177.053 157.254 1.00 33.69 ? 137 ASP E O   1 
ATOM 5743 C CB  . ASP D 4 137 ? 137.090 176.949 155.642 1.00 26.66 ? 137 ASP E CB  1 
ATOM 5744 C CG  . ASP D 4 137 ? 138.188 176.700 154.631 1.00 29.92 ? 137 ASP E CG  1 
ATOM 5745 O OD1 . ASP D 4 137 ? 137.874 176.541 153.434 1.00 31.77 ? 137 ASP E OD1 1 
ATOM 5746 O OD2 . ASP D 4 137 ? 139.369 176.671 155.033 1.00 29.57 ? 137 ASP E OD2 1 
ATOM 5747 N N   . ILE D 4 138 ? 134.909 174.824 157.527 1.00 21.91 ? 138 ILE E N   1 
ATOM 5748 C CA  . ILE D 4 138 ? 134.138 174.815 158.762 1.00 15.49 ? 138 ILE E CA  1 
ATOM 5749 C C   . ILE D 4 138 ? 134.936 175.515 159.851 1.00 20.56 ? 138 ILE E C   1 
ATOM 5750 O O   . ILE D 4 138 ? 136.110 175.200 160.084 1.00 28.06 ? 138 ILE E O   1 
ATOM 5751 C CB  . ILE D 4 138 ? 133.783 173.376 159.165 1.00 11.40 ? 138 ILE E CB  1 
ATOM 5752 C CG1 . ILE D 4 138 ? 133.043 172.675 158.026 1.00 16.88 ? 138 ILE E CG1 1 
ATOM 5753 C CG2 . ILE D 4 138 ? 132.947 173.367 160.432 1.00 16.66 ? 138 ILE E CG2 1 
ATOM 5754 C CD1 . ILE D 4 138 ? 132.679 171.242 158.325 1.00 17.16 ? 138 ILE E CD1 1 
ATOM 5755 N N   . VAL D 4 139 ? 134.307 176.475 160.519 1.00 21.09 ? 139 VAL E N   1 
ATOM 5756 C CA  . VAL D 4 139 ? 134.950 177.254 161.569 1.00 20.07 ? 139 VAL E CA  1 
ATOM 5757 C C   . VAL D 4 139 ? 134.615 176.616 162.909 1.00 23.11 ? 139 VAL E C   1 
ATOM 5758 O O   . VAL D 4 139 ? 133.438 176.449 163.250 1.00 21.98 ? 139 VAL E O   1 
ATOM 5759 C CB  . VAL D 4 139 ? 134.508 178.725 161.531 1.00 22.82 ? 139 VAL E CB  1 
ATOM 5760 C CG1 . VAL D 4 139 ? 135.186 179.511 162.640 1.00 19.98 ? 139 VAL E CG1 1 
ATOM 5761 C CG2 . VAL D 4 139 ? 134.820 179.335 160.177 1.00 21.88 ? 139 VAL E CG2 1 
ATOM 5762 N N   . MET D 4 140 ? 135.647 176.259 163.666 1.00 19.40 ? 140 MET E N   1 
ATOM 5763 C CA  . MET D 4 140 ? 135.489 175.705 165.003 1.00 15.76 ? 140 MET E CA  1 
ATOM 5764 C C   . MET D 4 140 ? 135.796 176.803 166.013 1.00 22.02 ? 140 MET E C   1 
ATOM 5765 O O   . MET D 4 140 ? 136.889 177.378 165.997 1.00 27.17 ? 140 MET E O   1 
ATOM 5766 C CB  . MET D 4 140 ? 136.410 174.503 165.210 1.00 20.21 ? 140 MET E CB  1 
ATOM 5767 C CG  . MET D 4 140 ? 136.365 173.480 164.085 1.00 16.16 ? 140 MET E CG  1 
ATOM 5768 S SD  . MET D 4 140 ? 134.728 172.777 163.836 1.00 26.86 ? 140 MET E SD  1 
ATOM 5769 C CE  . MET D 4 140 ? 134.459 171.998 165.420 1.00 16.61 ? 140 MET E CE  1 
ATOM 5770 N N   . THR D 4 141 ? 134.836 177.092 166.887 1.00 23.88 ? 141 THR E N   1 
ATOM 5771 C CA  . THR D 4 141 ? 134.931 178.215 167.809 1.00 27.73 ? 141 THR E CA  1 
ATOM 5772 C C   . THR D 4 141 ? 134.999 177.709 169.242 1.00 28.76 ? 141 THR E C   1 
ATOM 5773 O O   . THR D 4 141 ? 134.146 176.925 169.671 1.00 32.52 ? 141 THR E O   1 
ATOM 5774 C CB  . THR D 4 141 ? 133.740 179.164 167.645 1.00 28.60 ? 141 THR E CB  1 
ATOM 5775 O OG1 . THR D 4 141 ? 133.654 179.593 166.280 1.00 32.49 ? 141 THR E OG1 1 
ATOM 5776 C CG2 . THR D 4 141 ? 133.903 180.381 168.541 1.00 25.34 ? 141 THR E CG2 1 
ATOM 5777 N N   . GLN D 4 142 ? 136.014 178.160 169.974 1.00 26.95 ? 142 GLN E N   1 
ATOM 5778 C CA  . GLN D 4 142 ? 136.166 177.902 171.404 1.00 28.62 ? 142 GLN E CA  1 
ATOM 5779 C C   . GLN D 4 142 ? 136.279 179.264 172.080 1.00 33.70 ? 142 GLN E C   1 
ATOM 5780 O O   . GLN D 4 142 ? 137.381 179.788 172.263 1.00 34.62 ? 142 GLN E O   1 
ATOM 5781 C CB  . GLN D 4 142 ? 137.378 177.022 171.687 1.00 28.22 ? 142 GLN E CB  1 
ATOM 5782 C CG  . GLN D 4 142 ? 137.295 175.645 171.054 1.00 28.77 ? 142 GLN E CG  1 
ATOM 5783 C CD  . GLN D 4 142 ? 138.476 174.767 171.406 1.00 26.02 ? 142 GLN E CD  1 
ATOM 5784 O OE1 . GLN D 4 142 ? 139.485 174.753 170.704 1.00 22.57 ? 142 GLN E OE1 1 
ATOM 5785 N NE2 . GLN D 4 142 ? 138.355 174.024 172.499 1.00 28.09 ? 142 GLN E NE2 1 
ATOM 5786 N N   . ALA D 4 143 ? 135.128 179.835 172.446 1.00 43.97 ? 143 ALA E N   1 
ATOM 5787 C CA  . ALA D 4 143 ? 135.100 181.204 172.952 1.00 44.02 ? 143 ALA E CA  1 
ATOM 5788 C C   . ALA D 4 143 ? 135.884 181.341 174.250 1.00 46.27 ? 143 ALA E C   1 
ATOM 5789 O O   . ALA D 4 143 ? 136.624 182.315 174.436 1.00 46.12 ? 143 ALA E O   1 
ATOM 5790 C CB  . ALA D 4 143 ? 133.654 181.660 173.149 1.00 41.72 ? 143 ALA E CB  1 
ATOM 5791 N N   . THR D 4 144 ? 135.740 180.380 175.158 1.00 48.66 ? 144 THR E N   1 
ATOM 5792 C CA  . THR D 4 144 ? 136.408 180.458 176.453 1.00 51.26 ? 144 THR E CA  1 
ATOM 5793 C C   . THR D 4 144 ? 137.880 180.101 176.285 1.00 50.99 ? 144 THR E C   1 
ATOM 5794 O O   . THR D 4 144 ? 138.229 178.927 176.128 1.00 48.56 ? 144 THR E O   1 
ATOM 5795 C CB  . THR D 4 144 ? 135.730 179.530 177.455 1.00 50.66 ? 144 THR E CB  1 
ATOM 5796 O OG1 . THR D 4 144 ? 134.312 179.723 177.401 1.00 49.52 ? 144 THR E OG1 1 
ATOM 5797 C CG2 . THR D 4 144 ? 136.215 179.836 178.859 1.00 48.28 ? 144 THR E CG2 1 
ATOM 5798 N N   . SER D 4 145 ? 138.746 181.116 176.316 1.00 53.08 ? 145 SER E N   1 
ATOM 5799 C CA  . SER D 4 145 ? 140.171 180.879 176.114 1.00 50.61 ? 145 SER E CA  1 
ATOM 5800 C C   . SER D 4 145 ? 140.814 180.240 177.340 1.00 51.18 ? 145 SER E C   1 
ATOM 5801 O O   . SER D 4 145 ? 141.627 179.319 177.210 1.00 52.13 ? 145 SER E O   1 
ATOM 5802 C CB  . SER D 4 145 ? 140.875 182.189 175.762 1.00 50.83 ? 145 SER E CB  1 
ATOM 5803 O OG  . SER D 4 145 ? 140.340 182.751 174.577 1.00 55.33 ? 145 SER E OG  1 
ATOM 5804 N N   . SER D 4 146 ? 140.466 180.712 178.536 1.00 54.71 ? 146 SER E N   1 
ATOM 5805 C CA  . SER D 4 146 ? 141.088 180.231 179.760 1.00 56.31 ? 146 SER E CA  1 
ATOM 5806 C C   . SER D 4 146 ? 140.016 179.904 180.790 1.00 55.94 ? 146 SER E C   1 
ATOM 5807 O O   . SER D 4 146 ? 138.967 180.551 180.845 1.00 54.93 ? 146 SER E O   1 
ATOM 5808 C CB  . SER D 4 146 ? 142.070 181.260 180.336 1.00 55.15 ? 146 SER E CB  1 
ATOM 5809 O OG  . SER D 4 146 ? 141.417 182.484 180.621 1.00 55.45 ? 146 SER E OG  1 
ATOM 5810 N N   . VAL D 4 147 ? 140.293 178.888 181.602 1.00 52.94 ? 147 VAL E N   1 
ATOM 5811 C CA  . VAL D 4 147 ? 139.381 178.451 182.656 1.00 53.05 ? 147 VAL E CA  1 
ATOM 5812 C C   . VAL D 4 147 ? 140.171 178.212 183.937 1.00 55.10 ? 147 VAL E C   1 
ATOM 5813 O O   . VAL D 4 147 ? 141.053 177.342 183.964 1.00 54.45 ? 147 VAL E O   1 
ATOM 5814 C CB  . VAL D 4 147 ? 138.616 177.181 182.251 1.00 52.64 ? 147 VAL E CB  1 
ATOM 5815 C CG1 . VAL D 4 147 ? 137.778 176.676 183.413 1.00 52.93 ? 147 VAL E CG1 1 
ATOM 5816 C CG2 . VAL D 4 147 ? 137.743 177.437 181.037 1.00 52.64 ? 147 VAL E CG2 1 
ATOM 5817 N N   . PRO D 4 148 ? 139.902 178.951 185.014 1.00 54.95 ? 148 PRO E N   1 
ATOM 5818 C CA  . PRO D 4 148 ? 140.545 178.639 186.297 1.00 54.48 ? 148 PRO E CA  1 
ATOM 5819 C C   . PRO D 4 148 ? 139.964 177.361 186.885 1.00 54.21 ? 148 PRO E C   1 
ATOM 5820 O O   . PRO D 4 148 ? 138.747 177.226 187.031 1.00 53.67 ? 148 PRO E O   1 
ATOM 5821 C CB  . PRO D 4 148 ? 140.223 179.862 187.163 1.00 55.56 ? 148 PRO E CB  1 
ATOM 5822 C CG  . PRO D 4 148 ? 138.960 180.404 186.580 1.00 54.67 ? 148 PRO E CG  1 
ATOM 5823 C CD  . PRO D 4 148 ? 139.031 180.136 185.101 1.00 53.91 ? 148 PRO E CD  1 
ATOM 5824 N N   . VAL D 4 149 ? 140.845 176.419 187.222 1.00 57.26 ? 149 VAL E N   1 
ATOM 5825 C CA  . VAL D 4 149 ? 140.434 175.089 187.648 1.00 58.24 ? 149 VAL E CA  1 
ATOM 5826 C C   . VAL D 4 149 ? 141.147 174.719 188.941 1.00 57.62 ? 149 VAL E C   1 
ATOM 5827 O O   . VAL D 4 149 ? 142.208 175.252 189.273 1.00 57.73 ? 149 VAL E O   1 
ATOM 5828 C CB  . VAL D 4 149 ? 140.709 174.023 186.565 1.00 58.30 ? 149 VAL E CB  1 
ATOM 5829 C CG1 . VAL D 4 149 ? 139.854 174.277 185.337 1.00 55.43 ? 149 VAL E CG1 1 
ATOM 5830 C CG2 . VAL D 4 149 ? 142.183 174.013 186.195 1.00 55.98 ? 149 VAL E CG2 1 
ATOM 5831 N N   . THR D 4 150 ? 140.539 173.790 189.672 1.00 59.27 ? 150 THR E N   1 
ATOM 5832 C CA  . THR D 4 150 ? 141.087 173.225 190.893 1.00 59.89 ? 150 THR E CA  1 
ATOM 5833 C C   . THR D 4 150 ? 141.001 171.708 190.828 1.00 59.58 ? 150 THR E C   1 
ATOM 5834 O O   . THR D 4 150 ? 140.083 171.162 190.208 1.00 60.58 ? 150 THR E O   1 
ATOM 5835 C CB  . THR D 4 150 ? 140.334 173.727 192.135 1.00 60.19 ? 150 THR E CB  1 
ATOM 5836 O OG1 . THR D 4 150 ? 138.938 173.429 192.003 1.00 59.23 ? 150 THR E OG1 1 
ATOM 5837 C CG2 . THR D 4 150 ? 140.516 175.228 192.303 1.00 58.02 ? 150 THR E CG2 1 
ATOM 5838 N N   . PRO D 4 151 ? 141.948 171.003 191.448 1.00 58.07 ? 151 PRO E N   1 
ATOM 5839 C CA  . PRO D 4 151 ? 141.917 169.535 191.405 1.00 57.41 ? 151 PRO E CA  1 
ATOM 5840 C C   . PRO D 4 151 ? 140.652 168.978 192.042 1.00 56.74 ? 151 PRO E C   1 
ATOM 5841 O O   . PRO D 4 151 ? 140.151 169.502 193.039 1.00 57.92 ? 151 PRO E O   1 
ATOM 5842 C CB  . PRO D 4 151 ? 143.169 169.132 192.193 1.00 55.45 ? 151 PRO E CB  1 
ATOM 5843 C CG  . PRO D 4 151 ? 144.072 170.316 192.096 1.00 56.28 ? 151 PRO E CG  1 
ATOM 5844 C CD  . PRO D 4 151 ? 143.166 171.510 192.101 1.00 56.72 ? 151 PRO E CD  1 
ATOM 5845 N N   . GLY D 4 152 ? 140.137 167.902 191.450 1.00 56.05 ? 152 GLY E N   1 
ATOM 5846 C CA  . GLY D 4 152 ? 138.954 167.240 191.954 1.00 56.57 ? 152 GLY E CA  1 
ATOM 5847 C C   . GLY D 4 152 ? 137.637 167.878 191.572 1.00 58.11 ? 152 GLY E C   1 
ATOM 5848 O O   . GLY D 4 152 ? 136.587 167.403 192.023 1.00 59.34 ? 152 GLY E O   1 
ATOM 5849 N N   . GLU D 4 153 ? 137.650 168.929 190.759 1.00 56.16 ? 153 GLU E N   1 
ATOM 5850 C CA  . GLU D 4 153 ? 136.443 169.645 190.378 1.00 56.25 ? 153 GLU E CA  1 
ATOM 5851 C C   . GLU D 4 153 ? 136.145 169.419 188.901 1.00 57.86 ? 153 GLU E C   1 
ATOM 5852 O O   . GLU D 4 153 ? 137.039 169.476 188.053 1.00 60.35 ? 153 GLU E O   1 
ATOM 5853 C CB  . GLU D 4 153 ? 136.585 171.143 190.670 1.00 56.23 ? 153 GLU E CB  1 
ATOM 5854 C CG  . GLU D 4 153 ? 135.290 171.933 190.572 1.00 56.32 ? 153 GLU E CG  1 
ATOM 5855 C CD  . GLU D 4 153 ? 135.101 172.581 189.216 1.00 59.27 ? 153 GLU E CD  1 
ATOM 5856 O OE1 . GLU D 4 153 ? 136.053 172.560 188.408 1.00 57.65 ? 153 GLU E OE1 1 
ATOM 5857 O OE2 . GLU D 4 153 ? 134.002 173.114 188.958 1.00 60.01 ? 153 GLU E OE2 1 
ATOM 5858 N N   . SER D 4 154 ? 134.874 169.158 188.602 1.00 53.56 ? 154 SER E N   1 
ATOM 5859 C CA  . SER D 4 154 ? 134.458 168.852 187.241 1.00 53.01 ? 154 SER E CA  1 
ATOM 5860 C C   . SER D 4 154 ? 134.548 170.086 186.353 1.00 52.94 ? 154 SER E C   1 
ATOM 5861 O O   . SER D 4 154 ? 134.107 171.175 186.729 1.00 53.04 ? 154 SER E O   1 
ATOM 5862 C CB  . SER D 4 154 ? 133.031 168.305 187.231 1.00 54.93 ? 154 SER E CB  1 
ATOM 5863 O OG  . SER D 4 154 ? 132.937 167.112 187.988 1.00 55.72 ? 154 SER E OG  1 
ATOM 5864 N N   . VAL D 4 155 ? 135.118 169.906 185.164 1.00 48.77 ? 155 VAL E N   1 
ATOM 5865 C CA  . VAL D 4 155 ? 135.310 170.983 184.202 1.00 47.80 ? 155 VAL E CA  1 
ATOM 5866 C C   . VAL D 4 155 ? 134.676 170.575 182.880 1.00 46.32 ? 155 VAL E C   1 
ATOM 5867 O O   . VAL D 4 155 ? 134.830 169.433 182.435 1.00 47.39 ? 155 VAL E O   1 
ATOM 5868 C CB  . VAL D 4 155 ? 136.805 171.315 184.003 1.00 49.07 ? 155 VAL E CB  1 
ATOM 5869 C CG1 . VAL D 4 155 ? 136.963 172.561 183.145 1.00 45.97 ? 155 VAL E CG1 1 
ATOM 5870 C CG2 . VAL D 4 155 ? 137.498 171.490 185.343 1.00 49.58 ? 155 VAL E CG2 1 
ATOM 5871 N N   . SER D 4 156 ? 133.960 171.507 182.257 1.00 38.33 ? 156 SER E N   1 
ATOM 5872 C CA  . SER D 4 156 ? 133.362 171.296 180.947 1.00 38.26 ? 156 SER E CA  1 
ATOM 5873 C C   . SER D 4 156 ? 133.900 172.327 179.965 1.00 37.63 ? 156 SER E C   1 
ATOM 5874 O O   . SER D 4 156 ? 133.945 173.523 180.268 1.00 38.09 ? 156 SER E O   1 
ATOM 5875 C CB  . SER D 4 156 ? 131.834 171.379 181.011 1.00 39.71 ? 156 SER E CB  1 
ATOM 5876 O OG  . SER D 4 156 ? 131.300 170.324 181.792 1.00 40.06 ? 156 SER E OG  1 
ATOM 5877 N N   . ILE D 4 157 ? 134.306 171.855 178.789 1.00 32.82 ? 157 ILE E N   1 
ATOM 5878 C CA  . ILE D 4 157 ? 134.852 172.697 177.731 1.00 30.60 ? 157 ILE E CA  1 
ATOM 5879 C C   . ILE D 4 157 ? 133.946 172.577 176.516 1.00 28.22 ? 157 ILE E C   1 
ATOM 5880 O O   . ILE D 4 157 ? 133.620 171.464 176.089 1.00 30.11 ? 157 ILE E O   1 
ATOM 5881 C CB  . ILE D 4 157 ? 136.298 172.301 177.381 1.00 32.97 ? 157 ILE E CB  1 
ATOM 5882 C CG1 . ILE D 4 157 ? 137.218 172.545 178.579 1.00 32.55 ? 157 ILE E CG1 1 
ATOM 5883 C CG2 . ILE D 4 157 ? 136.785 173.065 176.159 1.00 33.22 ? 157 ILE E CG2 1 
ATOM 5884 C CD1 . ILE D 4 157 ? 138.670 172.268 178.298 1.00 28.03 ? 157 ILE E CD1 1 
ATOM 5885 N N   . SER D 4 158 ? 133.545 173.717 175.961 1.00 28.21 ? 158 SER E N   1 
ATOM 5886 C CA  . SER D 4 158 ? 132.566 173.768 174.886 1.00 29.94 ? 158 SER E CA  1 
ATOM 5887 C C   . SER D 4 158 ? 133.240 174.066 173.554 1.00 30.94 ? 158 SER E C   1 
ATOM 5888 O O   . SER D 4 158 ? 134.243 174.784 173.498 1.00 35.90 ? 158 SER E O   1 
ATOM 5889 C CB  . SER D 4 158 ? 131.495 174.824 175.172 1.00 33.45 ? 158 SER E CB  1 
ATOM 5890 O OG  . SER D 4 158 ? 130.751 174.494 176.332 1.00 38.56 ? 158 SER E OG  1 
ATOM 5891 N N   . CYS D 4 159 ? 132.680 173.505 172.484 1.00 28.60 ? 159 CYS E N   1 
ATOM 5892 C CA  . CYS D 4 159 ? 133.155 173.726 171.128 1.00 24.00 ? 159 CYS E CA  1 
ATOM 5893 C C   . CYS D 4 159 ? 131.953 173.942 170.220 1.00 27.81 ? 159 CYS E C   1 
ATOM 5894 O O   . CYS D 4 159 ? 130.894 173.340 170.415 1.00 27.04 ? 159 CYS E O   1 
ATOM 5895 C CB  . CYS D 4 159 ? 133.997 172.541 170.631 1.00 26.52 ? 159 CYS E CB  1 
ATOM 5896 S SG  . CYS D 4 159 ? 134.637 172.678 168.942 1.00 37.22 ? 159 CYS E SG  1 
ATOM 5897 N N   . ARG D 4 160 ? 132.123 174.809 169.226 1.00 30.58 ? 160 ARG E N   1 
ATOM 5898 C CA  . ARG D 4 160 ? 131.064 175.134 168.282 1.00 25.01 ? 160 ARG E CA  1 
ATOM 5899 C C   . ARG D 4 160 ? 131.596 175.036 166.861 1.00 27.12 ? 160 ARG E C   1 
ATOM 5900 O O   . ARG D 4 160 ? 132.786 175.242 166.613 1.00 31.76 ? 160 ARG E O   1 
ATOM 5901 C CB  . ARG D 4 160 ? 130.501 176.542 168.530 1.00 27.21 ? 160 ARG E CB  1 
ATOM 5902 C CG  . ARG D 4 160 ? 129.753 176.692 169.844 1.00 31.63 ? 160 ARG E CG  1 
ATOM 5903 C CD  . ARG D 4 160 ? 129.485 178.154 170.182 1.00 31.35 ? 160 ARG E CD  1 
ATOM 5904 N NE  . ARG D 4 160 ? 128.712 178.838 169.153 1.00 32.03 ? 160 ARG E NE  1 
ATOM 5905 C CZ  . ARG D 4 160 ? 129.218 179.704 168.285 1.00 34.06 ? 160 ARG E CZ  1 
ATOM 5906 N NH1 . ARG D 4 160 ? 130.501 180.023 168.296 1.00 33.60 ? 160 ARG E NH1 1 
ATOM 5907 N NH2 . ARG D 4 160 ? 128.416 180.266 167.386 1.00 33.18 ? 160 ARG E NH2 1 
ATOM 5908 N N   . SER D 4 161 ? 130.701 174.720 165.928 1.00 20.87 ? 161 SER E N   1 
ATOM 5909 C CA  . SER D 4 161 ? 131.043 174.629 164.517 1.00 22.09 ? 161 SER E CA  1 
ATOM 5910 C C   . SER D 4 161 ? 130.009 175.375 163.687 1.00 26.57 ? 161 SER E C   1 
ATOM 5911 O O   . SER D 4 161 ? 128.826 175.411 164.037 1.00 28.90 ? 161 SER E O   1 
ATOM 5912 C CB  . SER D 4 161 ? 131.130 173.171 164.053 1.00 23.12 ? 161 SER E CB  1 
ATOM 5913 O OG  . SER D 4 161 ? 129.876 172.523 164.150 1.00 26.87 ? 161 SER E OG  1 
ATOM 5914 N N   . SER D 4 162 ? 130.467 175.979 162.587 1.00 29.35 ? 162 SER E N   1 
ATOM 5915 C CA  . SER D 4 162 ? 129.550 176.660 161.680 1.00 24.63 ? 162 SER E CA  1 
ATOM 5916 C C   . SER D 4 162 ? 128.620 175.679 160.980 1.00 24.83 ? 162 SER E C   1 
ATOM 5917 O O   . SER D 4 162 ? 127.436 175.976 160.788 1.00 30.18 ? 162 SER E O   1 
ATOM 5918 C CB  . SER D 4 162 ? 130.336 177.471 160.651 1.00 26.01 ? 162 SER E CB  1 
ATOM 5919 O OG  . SER D 4 162 ? 131.164 176.630 159.869 1.00 28.30 ? 162 SER E OG  1 
ATOM 5920 N N   . LYS D 4 163 ? 129.133 174.519 160.591 1.00 20.79 ? 163 LYS E N   1 
ATOM 5921 C CA  . LYS D 4 163 ? 128.354 173.475 159.948 1.00 20.80 ? 163 LYS E CA  1 
ATOM 5922 C C   . LYS D 4 163 ? 128.155 172.316 160.916 1.00 28.14 ? 163 LYS E C   1 
ATOM 5923 O O   . LYS D 4 163 ? 128.959 172.093 161.824 1.00 33.46 ? 163 LYS E O   1 
ATOM 5924 C CB  . LYS D 4 163 ? 129.047 172.991 158.667 1.00 20.87 ? 163 LYS E CB  1 
ATOM 5925 C CG  . LYS D 4 163 ? 128.222 172.033 157.822 1.00 23.39 ? 163 LYS E CG  1 
ATOM 5926 C CD  . LYS D 4 163 ? 128.988 171.565 156.599 1.00 22.22 ? 163 LYS E CD  1 
ATOM 5927 C CE  . LYS D 4 163 ? 129.319 172.724 155.677 1.00 24.09 ? 163 LYS E CE  1 
ATOM 5928 N NZ  . LYS D 4 163 ? 129.966 172.259 154.420 1.00 26.57 ? 163 LYS E NZ  1 
ATOM 5929 N N   . SER D 4 164 ? 127.061 171.586 160.724 1.00 22.79 ? 164 SER E N   1 
ATOM 5930 C CA  . SER D 4 164 ? 126.794 170.410 161.540 1.00 22.01 ? 164 SER E CA  1 
ATOM 5931 C C   . SER D 4 164 ? 127.804 169.319 161.207 1.00 24.11 ? 164 SER E C   1 
ATOM 5932 O O   . SER D 4 164 ? 127.972 168.955 160.039 1.00 22.53 ? 164 SER E O   1 
ATOM 5933 C CB  . SER D 4 164 ? 125.369 169.915 161.307 1.00 22.19 ? 164 SER E CB  1 
ATOM 5934 O OG  . SER D 4 164 ? 125.098 168.760 162.079 1.00 25.97 ? 164 SER E OG  1 
ATOM 5935 N N   . LEU D 4 165 ? 128.477 168.801 162.232 1.00 24.28 ? 165 LEU E N   1 
ATOM 5936 C CA  . LEU D 4 165 ? 129.462 167.746 162.038 1.00 13.36 ? 165 LEU E CA  1 
ATOM 5937 C C   . LEU D 4 165 ? 128.835 166.363 161.962 1.00 15.55 ? 165 LEU E C   1 
ATOM 5938 O O   . LEU D 4 165 ? 129.546 165.393 161.683 1.00 19.87 ? 165 LEU E O   1 
ATOM 5939 C CB  . LEU D 4 165 ? 130.502 167.786 163.160 1.00 14.45 ? 165 LEU E CB  1 
ATOM 5940 C CG  . LEU D 4 165 ? 131.295 169.090 163.264 1.00 14.64 ? 165 LEU E CG  1 
ATOM 5941 C CD1 . LEU D 4 165 ? 132.412 168.974 164.283 1.00 9.26  ? 165 LEU E CD1 1 
ATOM 5942 C CD2 . LEU D 4 165 ? 131.839 169.492 161.904 1.00 13.56 ? 165 LEU E CD2 1 
ATOM 5943 N N   . LEU D 4 166 ? 127.530 166.250 162.192 1.00 20.48 ? 166 LEU E N   1 
ATOM 5944 C CA  . LEU D 4 166 ? 126.836 164.976 162.075 1.00 14.62 ? 166 LEU E CA  1 
ATOM 5945 C C   . LEU D 4 166 ? 126.668 164.626 160.603 1.00 13.31 ? 166 LEU E C   1 
ATOM 5946 O O   . LEU D 4 166 ? 126.159 165.436 159.821 1.00 21.45 ? 166 LEU E O   1 
ATOM 5947 C CB  . LEU D 4 166 ? 125.481 165.040 162.773 1.00 13.59 ? 166 LEU E CB  1 
ATOM 5948 C CG  . LEU D 4 166 ? 124.591 163.803 162.652 1.00 17.54 ? 166 LEU E CG  1 
ATOM 5949 C CD1 . LEU D 4 166 ? 125.273 162.591 163.255 1.00 19.84 ? 166 LEU E CD1 1 
ATOM 5950 C CD2 . LEU D 4 166 ? 123.250 164.048 163.316 1.00 16.55 ? 166 LEU E CD2 1 
ATOM 5951 N N   . HIS D 4 167 ? 127.096 163.428 160.228 1.00 16.01 ? 167 HIS E N   1 
ATOM 5952 C CA  . HIS D 4 167 ? 126.965 162.954 158.862 1.00 16.16 ? 167 HIS E CA  1 
ATOM 5953 C C   . HIS D 4 167 ? 125.754 162.030 158.736 1.00 21.51 ? 167 HIS E C   1 
ATOM 5954 O O   . HIS D 4 167 ? 125.182 161.570 159.725 1.00 17.09 ? 167 HIS E O   1 
ATOM 5955 C CB  . HIS D 4 167 ? 128.244 162.240 158.427 1.00 11.37 ? 167 HIS E CB  1 
ATOM 5956 C CG  . HIS D 4 167 ? 128.363 162.056 156.947 1.00 12.26 ? 167 HIS E CG  1 
ATOM 5957 N ND1 . HIS D 4 167 ? 128.009 160.885 156.312 1.00 9.69  ? 167 HIS E ND1 1 
ATOM 5958 C CD2 . HIS D 4 167 ? 128.796 162.894 155.976 1.00 16.82 ? 167 HIS E CD2 1 
ATOM 5959 C CE1 . HIS D 4 167 ? 128.220 161.010 155.015 1.00 15.46 ? 167 HIS E CE1 1 
ATOM 5960 N NE2 . HIS D 4 167 ? 128.696 162.219 154.784 1.00 15.27 ? 167 HIS E NE2 1 
ATOM 5961 N N   . SER D 4 168 ? 125.360 161.766 157.489 1.00 21.22 ? 168 SER E N   1 
ATOM 5962 C CA  . SER D 4 168 ? 124.232 160.881 157.227 1.00 20.98 ? 168 SER E CA  1 
ATOM 5963 C C   . SER D 4 168 ? 124.506 159.437 157.628 1.00 20.23 ? 168 SER E C   1 
ATOM 5964 O O   . SER D 4 168 ? 123.555 158.658 157.746 1.00 25.79 ? 168 SER E O   1 
ATOM 5965 C CB  . SER D 4 168 ? 123.853 160.942 155.747 1.00 23.02 ? 168 SER E CB  1 
ATOM 5966 O OG  . SER D 4 168 ? 124.928 160.520 154.927 1.00 26.73 ? 168 SER E OG  1 
ATOM 5967 N N   . ASN D 4 169 ? 125.767 159.064 157.841 1.00 19.49 ? 169 ASN E N   1 
ATOM 5968 C CA  . ASN D 4 169 ? 126.117 157.720 158.279 1.00 11.09 ? 169 ASN E CA  1 
ATOM 5969 C C   . ASN D 4 169 ? 126.016 157.545 159.788 1.00 12.33 ? 169 ASN E C   1 
ATOM 5970 O O   . ASN D 4 169 ? 126.282 156.449 160.290 1.00 28.09 ? 169 ASN E O   1 
ATOM 5971 C CB  . ASN D 4 169 ? 127.530 157.354 157.803 1.00 9.25  ? 169 ASN E CB  1 
ATOM 5972 C CG  . ASN D 4 169 ? 128.585 158.354 158.249 1.00 12.00 ? 169 ASN E CG  1 
ATOM 5973 O OD1 . ASN D 4 169 ? 128.392 159.106 159.202 1.00 19.86 ? 169 ASN E OD1 1 
ATOM 5974 N ND2 . ASN D 4 169 ? 129.715 158.360 157.555 1.00 10.66 ? 169 ASN E ND2 1 
ATOM 5975 N N   . GLY D 4 170 ? 125.642 158.594 160.519 1.00 12.86 ? 170 GLY E N   1 
ATOM 5976 C CA  . GLY D 4 170 ? 125.475 158.529 161.953 1.00 13.06 ? 170 GLY E CA  1 
ATOM 5977 C C   . GLY D 4 170 ? 126.640 159.063 162.756 1.00 14.97 ? 170 GLY E C   1 
ATOM 5978 O O   . GLY D 4 170 ? 126.480 159.306 163.958 1.00 24.67 ? 170 GLY E O   1 
ATOM 5979 N N   . ASN D 4 171 ? 127.800 159.255 162.135 1.00 17.39 ? 171 ASN E N   1 
ATOM 5980 C CA  . ASN D 4 171 ? 128.978 159.714 162.854 1.00 13.33 ? 171 ASN E CA  1 
ATOM 5981 C C   . ASN D 4 171 ? 128.975 161.229 162.991 1.00 14.78 ? 171 ASN E C   1 
ATOM 5982 O O   . ASN D 4 171 ? 128.491 161.949 162.114 1.00 19.98 ? 171 ASN E O   1 
ATOM 5983 C CB  . ASN D 4 171 ? 130.252 159.266 162.139 1.00 9.86  ? 171 ASN E CB  1 
ATOM 5984 C CG  . ASN D 4 171 ? 130.434 157.767 162.158 1.00 10.02 ? 171 ASN E CG  1 
ATOM 5985 O OD1 . ASN D 4 171 ? 130.550 157.132 161.113 1.00 13.38 ? 171 ASN E OD1 1 
ATOM 5986 N ND2 . ASN D 4 171 ? 130.463 157.191 163.352 1.00 14.30 ? 171 ASN E ND2 1 
ATOM 5987 N N   . THR D 4 172 ? 129.517 161.708 164.106 1.00 9.57  ? 172 THR E N   1 
ATOM 5988 C CA  . THR D 4 172 ? 129.752 163.129 164.336 1.00 11.16 ? 172 THR E CA  1 
ATOM 5989 C C   . THR D 4 172 ? 131.258 163.324 164.436 1.00 10.03 ? 172 THR E C   1 
ATOM 5990 O O   . THR D 4 172 ? 131.855 163.063 165.484 1.00 19.24 ? 172 THR E O   1 
ATOM 5991 C CB  . THR D 4 172 ? 129.045 163.613 165.600 1.00 15.01 ? 172 THR E CB  1 
ATOM 5992 O OG1 . THR D 4 172 ? 127.636 163.391 165.476 1.00 17.78 ? 172 THR E OG1 1 
ATOM 5993 C CG2 . THR D 4 172 ? 129.299 165.094 165.816 1.00 13.68 ? 172 THR E CG2 1 
ATOM 5994 N N   . TYR D 4 173 ? 131.869 163.788 163.346 1.00 9.95  ? 173 TYR E N   1 
ATOM 5995 C CA  . TYR D 4 173 ? 133.325 163.837 163.230 1.00 5.68  ? 173 TYR E CA  1 
ATOM 5996 C C   . TYR D 4 173 ? 133.868 165.057 163.974 1.00 8.21  ? 173 TYR E C   1 
ATOM 5997 O O   . TYR D 4 173 ? 134.190 166.098 163.399 1.00 16.57 ? 173 TYR E O   1 
ATOM 5998 C CB  . TYR D 4 173 ? 133.735 163.843 161.766 1.00 9.27  ? 173 TYR E CB  1 
ATOM 5999 C CG  . TYR D 4 173 ? 133.182 162.679 160.984 1.00 11.23 ? 173 TYR E CG  1 
ATOM 6000 C CD1 . TYR D 4 173 ? 133.808 161.443 161.011 1.00 7.20  ? 173 TYR E CD1 1 
ATOM 6001 C CD2 . TYR D 4 173 ? 132.031 162.814 160.223 1.00 12.67 ? 173 TYR E CD2 1 
ATOM 6002 C CE1 . TYR D 4 173 ? 133.306 160.376 160.300 1.00 9.94  ? 173 TYR E CE1 1 
ATOM 6003 C CE2 . TYR D 4 173 ? 131.524 161.752 159.508 1.00 9.40  ? 173 TYR E CE2 1 
ATOM 6004 C CZ  . TYR D 4 173 ? 132.165 160.536 159.549 1.00 11.49 ? 173 TYR E CZ  1 
ATOM 6005 O OH  . TYR D 4 173 ? 131.659 159.475 158.837 1.00 20.75 ? 173 TYR E OH  1 
ATOM 6006 N N   . LEU D 4 174 ? 133.969 164.905 165.290 1.00 13.11 ? 174 LEU E N   1 
ATOM 6007 C CA  . LEU D 4 174 ? 134.581 165.900 166.158 1.00 8.04  ? 174 LEU E CA  1 
ATOM 6008 C C   . LEU D 4 174 ? 135.635 165.224 167.019 1.00 7.69  ? 174 LEU E C   1 
ATOM 6009 O O   . LEU D 4 174 ? 135.374 164.177 167.619 1.00 9.51  ? 174 LEU E O   1 
ATOM 6010 C CB  . LEU D 4 174 ? 133.541 166.585 167.044 1.00 13.56 ? 174 LEU E CB  1 
ATOM 6011 C CG  . LEU D 4 174 ? 134.168 167.540 168.060 1.00 10.57 ? 174 LEU E CG  1 
ATOM 6012 C CD1 . LEU D 4 174 ? 134.105 168.979 167.581 1.00 12.11 ? 174 LEU E CD1 1 
ATOM 6013 C CD2 . LEU D 4 174 ? 133.526 167.374 169.415 1.00 14.65 ? 174 LEU E CD2 1 
ATOM 6014 N N   . TYR D 4 175 ? 136.816 165.828 167.087 1.00 12.12 ? 175 TYR E N   1 
ATOM 6015 C CA  . TYR D 4 175 ? 137.943 165.272 167.817 1.00 4.14  ? 175 TYR E CA  1 
ATOM 6016 C C   . TYR D 4 175 ? 138.395 166.251 168.890 1.00 9.70  ? 175 TYR E C   1 
ATOM 6017 O O   . TYR D 4 175 ? 138.282 167.468 168.729 1.00 16.88 ? 175 TYR E O   1 
ATOM 6018 C CB  . TYR D 4 175 ? 139.109 164.948 166.872 1.00 9.12  ? 175 TYR E CB  1 
ATOM 6019 C CG  . TYR D 4 175 ? 138.847 163.783 165.943 1.00 13.90 ? 175 TYR E CG  1 
ATOM 6020 C CD1 . TYR D 4 175 ? 137.839 163.839 164.990 1.00 8.78  ? 175 TYR E CD1 1 
ATOM 6021 C CD2 . TYR D 4 175 ? 139.616 162.631 166.011 1.00 8.30  ? 175 TYR E CD2 1 
ATOM 6022 C CE1 . TYR D 4 175 ? 137.595 162.781 164.146 1.00 7.40  ? 175 TYR E CE1 1 
ATOM 6023 C CE2 . TYR D 4 175 ? 139.383 161.569 165.164 1.00 7.25  ? 175 TYR E CE2 1 
ATOM 6024 C CZ  . TYR D 4 175 ? 138.371 161.648 164.236 1.00 9.41  ? 175 TYR E CZ  1 
ATOM 6025 O OH  . TYR D 4 175 ? 138.133 160.592 163.393 1.00 17.84 ? 175 TYR E OH  1 
ATOM 6026 N N   . TRP D 4 176 ? 138.898 165.709 169.994 1.00 10.30 ? 176 TRP E N   1 
ATOM 6027 C CA  . TRP D 4 176 ? 139.436 166.503 171.089 1.00 8.76  ? 176 TRP E CA  1 
ATOM 6028 C C   . TRP D 4 176 ? 140.900 166.144 171.288 1.00 6.15  ? 176 TRP E C   1 
ATOM 6029 O O   . TRP D 4 176 ? 141.257 164.963 171.296 1.00 7.39  ? 176 TRP E O   1 
ATOM 6030 C CB  . TRP D 4 176 ? 138.652 166.276 172.383 1.00 16.00 ? 176 TRP E CB  1 
ATOM 6031 C CG  . TRP D 4 176 ? 137.328 166.973 172.413 1.00 13.46 ? 176 TRP E CG  1 
ATOM 6032 C CD1 . TRP D 4 176 ? 136.110 166.428 172.142 1.00 15.02 ? 176 TRP E CD1 1 
ATOM 6033 C CD2 . TRP D 4 176 ? 137.090 168.349 172.732 1.00 14.64 ? 176 TRP E CD2 1 
ATOM 6034 N NE1 . TRP D 4 176 ? 135.127 167.377 172.272 1.00 18.66 ? 176 TRP E NE1 1 
ATOM 6035 C CE2 . TRP D 4 176 ? 135.703 168.566 172.633 1.00 16.78 ? 176 TRP E CE2 1 
ATOM 6036 C CE3 . TRP D 4 176 ? 137.915 169.417 173.094 1.00 11.86 ? 176 TRP E CE3 1 
ATOM 6037 C CZ2 . TRP D 4 176 ? 135.123 169.806 172.882 1.00 11.18 ? 176 TRP E CZ2 1 
ATOM 6038 C CZ3 . TRP D 4 176 ? 137.337 170.648 173.339 1.00 15.23 ? 176 TRP E CZ3 1 
ATOM 6039 C CH2 . TRP D 4 176 ? 135.955 170.832 173.234 1.00 16.86 ? 176 TRP E CH2 1 
ATOM 6040 N N   . PHE D 4 177 ? 141.740 167.163 171.439 1.00 10.11 ? 177 PHE E N   1 
ATOM 6041 C CA  . PHE D 4 177 ? 143.165 166.977 171.656 1.00 12.13 ? 177 PHE E CA  1 
ATOM 6042 C C   . PHE D 4 177 ? 143.612 167.794 172.857 1.00 12.50 ? 177 PHE E C   1 
ATOM 6043 O O   . PHE D 4 177 ? 143.207 168.946 173.031 1.00 18.07 ? 177 PHE E O   1 
ATOM 6044 C CB  . PHE D 4 177 ? 143.983 167.385 170.426 1.00 16.49 ? 177 PHE E CB  1 
ATOM 6045 C CG  . PHE D 4 177 ? 143.589 166.662 169.177 1.00 11.95 ? 177 PHE E CG  1 
ATOM 6046 C CD1 . PHE D 4 177 ? 144.150 165.438 168.869 1.00 2.43  ? 177 PHE E CD1 1 
ATOM 6047 C CD2 . PHE D 4 177 ? 142.653 167.204 168.314 1.00 8.34  ? 177 PHE E CD2 1 
ATOM 6048 C CE1 . PHE D 4 177 ? 143.787 164.769 167.723 1.00 10.45 ? 177 PHE E CE1 1 
ATOM 6049 C CE2 . PHE D 4 177 ? 142.286 166.537 167.167 1.00 10.09 ? 177 PHE E CE2 1 
ATOM 6050 C CZ  . PHE D 4 177 ? 142.853 165.318 166.871 1.00 12.44 ? 177 PHE E CZ  1 
ATOM 6051 N N   . LEU D 4 178 ? 144.457 167.186 173.684 1.00 12.38 ? 178 LEU E N   1 
ATOM 6052 C CA  . LEU D 4 178 ? 145.045 167.856 174.835 1.00 18.26 ? 178 LEU E CA  1 
ATOM 6053 C C   . LEU D 4 178 ? 146.533 168.026 174.584 1.00 15.76 ? 178 LEU E C   1 
ATOM 6054 O O   . LEU D 4 178 ? 147.243 167.040 174.365 1.00 20.45 ? 178 LEU E O   1 
ATOM 6055 C CB  . LEU D 4 178 ? 144.806 167.066 176.124 1.00 17.73 ? 178 LEU E CB  1 
ATOM 6056 C CG  . LEU D 4 178 ? 145.613 167.491 177.354 1.00 19.78 ? 178 LEU E CG  1 
ATOM 6057 C CD1 . LEU D 4 178 ? 145.360 168.948 177.704 1.00 21.03 ? 178 LEU E CD1 1 
ATOM 6058 C CD2 . LEU D 4 178 ? 145.294 166.591 178.533 1.00 20.06 ? 178 LEU E CD2 1 
ATOM 6059 N N   . GLN D 4 179 ? 147.000 169.266 174.620 1.00 16.72 ? 179 GLN E N   1 
ATOM 6060 C CA  . GLN D 4 179 ? 148.420 169.577 174.499 1.00 18.21 ? 179 GLN E CA  1 
ATOM 6061 C C   . GLN D 4 179 ? 148.894 170.117 175.843 1.00 22.58 ? 179 GLN E C   1 
ATOM 6062 O O   . GLN D 4 179 ? 148.704 171.297 176.151 1.00 22.56 ? 179 GLN E O   1 
ATOM 6063 C CB  . GLN D 4 179 ? 148.676 170.573 173.374 1.00 17.98 ? 179 GLN E CB  1 
ATOM 6064 C CG  . GLN D 4 179 ? 150.149 170.842 173.139 1.00 17.40 ? 179 GLN E CG  1 
ATOM 6065 C CD  . GLN D 4 179 ? 150.396 171.819 172.015 1.00 19.23 ? 179 GLN E CD  1 
ATOM 6066 O OE1 . GLN D 4 179 ? 149.629 172.758 171.815 1.00 25.87 ? 179 GLN E OE1 1 
ATOM 6067 N NE2 . GLN D 4 179 ? 151.472 171.603 171.271 1.00 18.74 ? 179 GLN E NE2 1 
ATOM 6068 N N   . ARG D 4 180 ? 149.503 169.248 176.641 1.00 29.02 ? 180 ARG E N   1 
ATOM 6069 C CA  . ARG D 4 180 ? 150.102 169.678 177.890 1.00 31.45 ? 180 ARG E CA  1 
ATOM 6070 C C   . ARG D 4 180 ? 151.316 170.561 177.602 1.00 33.78 ? 180 ARG E C   1 
ATOM 6071 O O   . ARG D 4 180 ? 151.948 170.431 176.550 1.00 33.78 ? 180 ARG E O   1 
ATOM 6072 C CB  . ARG D 4 180 ? 150.511 168.467 178.725 1.00 31.58 ? 180 ARG E CB  1 
ATOM 6073 C CG  . ARG D 4 180 ? 149.351 167.552 179.079 1.00 30.50 ? 180 ARG E CG  1 
ATOM 6074 C CD  . ARG D 4 180 ? 149.822 166.312 179.817 1.00 29.13 ? 180 ARG E CD  1 
ATOM 6075 N NE  . ARG D 4 180 ? 148.713 165.426 180.148 1.00 33.58 ? 180 ARG E NE  1 
ATOM 6076 C CZ  . ARG D 4 180 ? 148.278 164.446 179.369 1.00 35.30 ? 180 ARG E CZ  1 
ATOM 6077 N NH1 . ARG D 4 180 ? 148.845 164.186 178.202 1.00 33.47 ? 180 ARG E NH1 1 
ATOM 6078 N NH2 . ARG D 4 180 ? 147.246 163.708 179.770 1.00 32.33 ? 180 ARG E NH2 1 
ATOM 6079 N N   . PRO D 4 181 ? 151.651 171.479 178.509 1.00 40.32 ? 181 PRO E N   1 
ATOM 6080 C CA  . PRO D 4 181 ? 152.751 172.420 178.240 1.00 39.28 ? 181 PRO E CA  1 
ATOM 6081 C C   . PRO D 4 181 ? 154.064 171.697 177.986 1.00 38.17 ? 181 PRO E C   1 
ATOM 6082 O O   . PRO D 4 181 ? 154.518 170.887 178.797 1.00 39.73 ? 181 PRO E O   1 
ATOM 6083 C CB  . PRO D 4 181 ? 152.806 173.273 179.514 1.00 38.13 ? 181 PRO E CB  1 
ATOM 6084 C CG  . PRO D 4 181 ? 152.094 172.469 180.554 1.00 39.47 ? 181 PRO E CG  1 
ATOM 6085 C CD  . PRO D 4 181 ? 151.027 171.727 179.819 1.00 38.89 ? 181 PRO E CD  1 
ATOM 6086 N N   . GLY D 4 182 ? 154.675 171.999 176.842 1.00 38.57 ? 182 GLY E N   1 
ATOM 6087 C CA  . GLY D 4 182 ? 155.919 171.382 176.441 1.00 37.93 ? 182 GLY E CA  1 
ATOM 6088 C C   . GLY D 4 182 ? 155.788 170.035 175.766 1.00 39.59 ? 182 GLY E C   1 
ATOM 6089 O O   . GLY D 4 182 ? 156.814 169.434 175.420 1.00 42.36 ? 182 GLY E O   1 
ATOM 6090 N N   . GLN D 4 183 ? 154.570 169.541 175.561 1.00 32.33 ? 183 GLN E N   1 
ATOM 6091 C CA  . GLN D 4 183 ? 154.345 168.230 174.975 1.00 28.91 ? 183 GLN E CA  1 
ATOM 6092 C C   . GLN D 4 183 ? 153.549 168.353 173.683 1.00 27.05 ? 183 GLN E C   1 
ATOM 6093 O O   . GLN D 4 183 ? 153.010 169.412 173.354 1.00 29.25 ? 183 GLN E O   1 
ATOM 6094 C CB  . GLN D 4 183 ? 153.607 167.306 175.950 1.00 29.52 ? 183 GLN E CB  1 
ATOM 6095 C CG  . GLN D 4 183 ? 154.355 167.041 177.243 1.00 32.96 ? 183 GLN E CG  1 
ATOM 6096 C CD  . GLN D 4 183 ? 153.620 166.076 178.151 1.00 35.82 ? 183 GLN E CD  1 
ATOM 6097 O OE1 . GLN D 4 183 ? 154.018 165.857 179.295 1.00 35.49 ? 183 GLN E OE1 1 
ATOM 6098 N NE2 . GLN D 4 183 ? 152.541 165.492 177.644 1.00 32.60 ? 183 GLN E NE2 1 
ATOM 6099 N N   . SER D 4 184 ? 153.496 167.249 172.946 1.00 18.77 ? 184 SER E N   1 
ATOM 6100 C CA  . SER D 4 184 ? 152.704 167.161 171.733 1.00 20.48 ? 184 SER E CA  1 
ATOM 6101 C C   . SER D 4 184 ? 151.225 167.013 172.069 1.00 15.26 ? 184 SER E C   1 
ATOM 6102 O O   . SER D 4 184 ? 150.868 166.598 173.174 1.00 19.39 ? 184 SER E O   1 
ATOM 6103 C CB  . SER D 4 184 ? 153.167 165.977 170.891 1.00 21.24 ? 184 SER E CB  1 
ATOM 6104 O OG  . SER D 4 184 ? 154.515 166.131 170.493 1.00 24.55 ? 184 SER E OG  1 
ATOM 6105 N N   . PRO D 4 185 ? 150.340 167.361 171.135 1.00 17.09 ? 185 PRO E N   1 
ATOM 6106 C CA  . PRO D 4 185 ? 148.912 167.117 171.356 1.00 11.51 ? 185 PRO E CA  1 
ATOM 6107 C C   . PRO D 4 185 ? 148.624 165.634 171.529 1.00 9.77  ? 185 PRO E C   1 
ATOM 6108 O O   . PRO D 4 185 ? 149.270 164.774 170.927 1.00 17.41 ? 185 PRO E O   1 
ATOM 6109 C CB  . PRO D 4 185 ? 148.257 167.672 170.088 1.00 6.40  ? 185 PRO E CB  1 
ATOM 6110 C CG  . PRO D 4 185 ? 149.219 168.694 169.593 1.00 8.69  ? 185 PRO E CG  1 
ATOM 6111 C CD  . PRO D 4 185 ? 150.578 168.145 169.912 1.00 15.94 ? 185 PRO E CD  1 
ATOM 6112 N N   . GLN D 4 186 ? 147.643 165.344 172.376 1.00 13.14 ? 186 GLN E N   1 
ATOM 6113 C CA  . GLN D 4 186 ? 147.257 163.982 172.710 1.00 7.78  ? 186 GLN E CA  1 
ATOM 6114 C C   . GLN D 4 186 ? 145.774 163.806 172.430 1.00 6.49  ? 186 GLN E C   1 
ATOM 6115 O O   . GLN D 4 186 ? 144.952 164.601 172.893 1.00 15.93 ? 186 GLN E O   1 
ATOM 6116 C CB  . GLN D 4 186 ? 147.555 163.678 174.184 1.00 12.14 ? 186 GLN E CB  1 
ATOM 6117 C CG  . GLN D 4 186 ? 147.499 162.210 174.555 1.00 17.02 ? 186 GLN E CG  1 
ATOM 6118 C CD  . GLN D 4 186 ? 148.828 161.512 174.355 1.00 22.26 ? 186 GLN E CD  1 
ATOM 6119 O OE1 . GLN D 4 186 ? 149.865 162.158 174.210 1.00 21.60 ? 186 GLN E OE1 1 
ATOM 6120 N NE2 . GLN D 4 186 ? 148.805 160.184 174.348 1.00 15.59 ? 186 GLN E NE2 1 
ATOM 6121 N N   . LEU D 4 187 ? 145.432 162.767 171.675 1.00 2.20  ? 187 LEU E N   1 
ATOM 6122 C CA  . LEU D 4 187 ? 144.033 162.507 171.365 1.00 6.86  ? 187 LEU E CA  1 
ATOM 6123 C C   . LEU D 4 187 ? 143.297 162.038 172.613 1.00 9.94  ? 187 LEU E C   1 
ATOM 6124 O O   . LEU D 4 187 ? 143.770 161.153 173.331 1.00 21.41 ? 187 LEU E O   1 
ATOM 6125 C CB  . LEU D 4 187 ? 143.912 161.460 170.258 1.00 9.44  ? 187 LEU E CB  1 
ATOM 6126 C CG  . LEU D 4 187 ? 142.485 161.057 169.873 1.00 8.07  ? 187 LEU E CG  1 
ATOM 6127 C CD1 . LEU D 4 187 ? 141.790 162.176 169.118 1.00 7.86  ? 187 LEU E CD1 1 
ATOM 6128 C CD2 . LEU D 4 187 ? 142.473 159.775 169.061 1.00 7.08  ? 187 LEU E CD2 1 
ATOM 6129 N N   . LEU D 4 188 ? 142.137 162.639 172.873 1.00 7.29  ? 188 LEU E N   1 
ATOM 6130 C CA  . LEU D 4 188 ? 141.283 162.244 173.984 1.00 11.48 ? 188 LEU E CA  1 
ATOM 6131 C C   . LEU D 4 188 ? 139.984 161.617 173.497 1.00 11.69 ? 188 LEU E C   1 
ATOM 6132 O O   . LEU D 4 188 ? 139.647 160.495 173.885 1.00 15.22 ? 188 LEU E O   1 
ATOM 6133 C CB  . LEU D 4 188 ? 140.979 163.455 174.876 1.00 13.27 ? 188 LEU E CB  1 
ATOM 6134 C CG  . LEU D 4 188 ? 142.149 164.223 175.483 1.00 11.40 ? 188 LEU E CG  1 
ATOM 6135 C CD1 . LEU D 4 188 ? 141.620 165.386 176.296 1.00 14.64 ? 188 LEU E CD1 1 
ATOM 6136 C CD2 . LEU D 4 188 ? 143.005 163.313 176.343 1.00 14.66 ? 188 LEU E CD2 1 
ATOM 6137 N N   . ILE D 4 189 ? 139.244 162.323 172.649 1.00 16.70 ? 189 ILE E N   1 
ATOM 6138 C CA  . ILE D 4 189 ? 137.950 161.881 172.149 1.00 11.47 ? 189 ILE E CA  1 
ATOM 6139 C C   . ILE D 4 189 ? 137.993 161.927 170.630 1.00 10.32 ? 189 ILE E C   1 
ATOM 6140 O O   . ILE D 4 189 ? 138.416 162.933 170.051 1.00 21.22 ? 189 ILE E O   1 
ATOM 6141 C CB  . ILE D 4 189 ? 136.805 162.764 172.684 1.00 11.79 ? 189 ILE E CB  1 
ATOM 6142 C CG1 . ILE D 4 189 ? 136.675 162.626 174.202 1.00 13.97 ? 189 ILE E CG1 1 
ATOM 6143 C CG2 . ILE D 4 189 ? 135.494 162.424 171.998 1.00 17.43 ? 189 ILE E CG2 1 
ATOM 6144 C CD1 . ILE D 4 189 ? 136.148 161.285 174.652 1.00 16.04 ? 189 ILE E CD1 1 
ATOM 6145 N N   . TYR D 4 190 ? 137.567 160.845 169.986 1.00 2.11  ? 190 TYR E N   1 
ATOM 6146 C CA  . TYR D 4 190 ? 137.455 160.805 168.536 1.00 7.46  ? 190 TYR E CA  1 
ATOM 6147 C C   . TYR D 4 190 ? 136.017 160.501 168.142 1.00 9.31  ? 190 TYR E C   1 
ATOM 6148 O O   . TYR D 4 190 ? 135.360 159.654 168.754 1.00 14.82 ? 190 TYR E O   1 
ATOM 6149 C CB  . TYR D 4 190 ? 138.421 159.780 167.919 1.00 12.82 ? 190 TYR E CB  1 
ATOM 6150 C CG  . TYR D 4 190 ? 138.276 158.363 168.415 1.00 10.22 ? 190 TYR E CG  1 
ATOM 6151 C CD1 . TYR D 4 190 ? 138.951 157.931 169.549 1.00 10.07 ? 190 TYR E CD1 1 
ATOM 6152 C CD2 . TYR D 4 190 ? 137.484 157.448 167.734 1.00 8.06  ? 190 TYR E CD2 1 
ATOM 6153 C CE1 . TYR D 4 190 ? 138.827 156.635 170.000 1.00 11.89 ? 190 TYR E CE1 1 
ATOM 6154 C CE2 . TYR D 4 190 ? 137.357 156.150 168.176 1.00 8.29  ? 190 TYR E CE2 1 
ATOM 6155 C CZ  . TYR D 4 190 ? 138.029 155.748 169.310 1.00 10.05 ? 190 TYR E CZ  1 
ATOM 6156 O OH  . TYR D 4 190 ? 137.903 154.454 169.755 1.00 12.50 ? 190 TYR E OH  1 
ATOM 6157 N N   . ARG D 4 191 ? 135.539 161.215 167.121 1.00 8.45  ? 191 ARG E N   1 
ATOM 6158 C CA  . ARG D 4 191 ? 134.146 161.153 166.671 1.00 7.48  ? 191 ARG E CA  1 
ATOM 6159 C C   . ARG D 4 191 ? 133.176 161.528 167.792 1.00 15.99 ? 191 ARG E C   1 
ATOM 6160 O O   . ARG D 4 191 ? 132.097 160.948 167.929 1.00 20.00 ? 191 ARG E O   1 
ATOM 6161 C CB  . ARG D 4 191 ? 133.812 159.786 166.071 1.00 10.23 ? 191 ARG E CB  1 
ATOM 6162 C CG  . ARG D 4 191 ? 134.518 159.539 164.743 1.00 7.62  ? 191 ARG E CG  1 
ATOM 6163 C CD  . ARG D 4 191 ? 134.026 158.283 164.046 1.00 11.77 ? 191 ARG E CD  1 
ATOM 6164 N NE  . ARG D 4 191 ? 134.424 157.066 164.744 1.00 20.89 ? 191 ARG E NE  1 
ATOM 6165 C CZ  . ARG D 4 191 ? 135.576 156.436 164.556 1.00 12.54 ? 191 ARG E CZ  1 
ATOM 6166 N NH1 . ARG D 4 191 ? 136.484 156.892 163.710 1.00 7.73  ? 191 ARG E NH1 1 
ATOM 6167 N NH2 . ARG D 4 191 ? 135.822 155.320 165.233 1.00 9.14  ? 191 ARG E NH2 1 
ATOM 6168 N N   . MET D 4 192 ? 133.595 162.489 168.617 1.00 14.56 ? 192 MET E N   1 
ATOM 6169 C CA  . MET D 4 192 ? 132.749 163.269 169.517 1.00 14.20 ? 192 MET E CA  1 
ATOM 6170 C C   . MET D 4 192 ? 132.258 162.493 170.734 1.00 20.35 ? 192 MET E C   1 
ATOM 6171 O O   . MET D 4 192 ? 131.780 163.097 171.699 1.00 23.68 ? 192 MET E O   1 
ATOM 6172 C CB  . MET D 4 192 ? 131.552 163.826 168.735 1.00 15.65 ? 192 MET E CB  1 
ATOM 6173 C CG  . MET D 4 192 ? 130.757 164.923 169.431 1.00 23.42 ? 192 MET E CG  1 
ATOM 6174 S SD  . MET D 4 192 ? 129.344 164.334 170.384 1.00 44.35 ? 192 MET E SD  1 
ATOM 6175 C CE  . MET D 4 192 ? 128.411 163.458 169.135 1.00 16.79 ? 192 MET E CE  1 
ATOM 6176 N N   . SER D 4 193 ? 132.416 161.174 170.743 1.00 22.59 ? 193 SER E N   1 
ATOM 6177 C CA  . SER D 4 193 ? 131.987 160.407 171.909 1.00 14.28 ? 193 SER E CA  1 
ATOM 6178 C C   . SER D 4 193 ? 132.951 159.311 172.336 1.00 16.01 ? 193 SER E C   1 
ATOM 6179 O O   . SER D 4 193 ? 132.931 158.931 173.511 1.00 23.84 ? 193 SER E O   1 
ATOM 6180 C CB  . SER D 4 193 ? 130.606 159.784 171.662 1.00 19.29 ? 193 SER E CB  1 
ATOM 6181 O OG  . SER D 4 193 ? 130.624 158.928 170.534 1.00 23.88 ? 193 SER E OG  1 
ATOM 6182 N N   . ASN D 4 194 ? 133.794 158.795 171.448 1.00 17.91 ? 194 ASN E N   1 
ATOM 6183 C CA  . ASN D 4 194 ? 134.612 157.636 171.767 1.00 14.13 ? 194 ASN E CA  1 
ATOM 6184 C C   . ASN D 4 194 ? 135.897 158.055 172.463 1.00 16.81 ? 194 ASN E C   1 
ATOM 6185 O O   . ASN D 4 194 ? 136.538 159.036 172.079 1.00 18.92 ? 194 ASN E O   1 
ATOM 6186 C CB  . ASN D 4 194 ? 134.933 156.851 170.498 1.00 12.63 ? 194 ASN E CB  1 
ATOM 6187 C CG  . ASN D 4 194 ? 133.691 156.453 169.733 1.00 18.31 ? 194 ASN E CG  1 
ATOM 6188 O OD1 . ASN D 4 194 ? 133.101 155.404 169.988 1.00 23.11 ? 194 ASN E OD1 1 
ATOM 6189 N ND2 . ASN D 4 194 ? 133.284 157.290 168.789 1.00 15.94 ? 194 ASN E ND2 1 
ATOM 6190 N N   . LEU D 4 195 ? 136.274 157.299 173.486 1.00 18.80 ? 195 LEU E N   1 
ATOM 6191 C CA  . LEU D 4 195 ? 137.458 157.585 174.282 1.00 16.83 ? 195 LEU E CA  1 
ATOM 6192 C C   . LEU D 4 195 ? 138.671 156.914 173.650 1.00 20.61 ? 195 LEU E C   1 
ATOM 6193 O O   . LEU D 4 195 ? 138.636 155.718 173.346 1.00 21.54 ? 195 LEU E O   1 
ATOM 6194 C CB  . LEU D 4 195 ? 137.270 157.103 175.720 1.00 21.22 ? 195 LEU E CB  1 
ATOM 6195 C CG  . LEU D 4 195 ? 138.318 157.544 176.740 1.00 24.25 ? 195 LEU E CG  1 
ATOM 6196 C CD1 . LEU D 4 195 ? 138.247 159.044 176.949 1.00 26.50 ? 195 LEU E CD1 1 
ATOM 6197 C CD2 . LEU D 4 195 ? 138.124 156.808 178.051 1.00 23.37 ? 195 LEU E CD2 1 
ATOM 6198 N N   . ALA D 4 196 ? 139.733 157.688 173.449 1.00 22.32 ? 196 ALA E N   1 
ATOM 6199 C CA  . ALA D 4 196 ? 140.951 157.152 172.860 1.00 16.18 ? 196 ALA E CA  1 
ATOM 6200 C C   . ALA D 4 196 ? 141.617 156.165 173.810 1.00 23.19 ? 196 ALA E C   1 
ATOM 6201 O O   . ALA D 4 196 ? 141.437 156.220 175.029 1.00 28.61 ? 196 ALA E O   1 
ATOM 6202 C CB  . ALA D 4 196 ? 141.921 158.280 172.511 1.00 14.86 ? 196 ALA E CB  1 
ATOM 6203 N N   . SER D 4 197 ? 142.386 155.245 173.233 1.00 30.29 ? 197 SER E N   1 
ATOM 6204 C CA  . SER D 4 197 ? 143.077 154.238 174.026 1.00 24.14 ? 197 SER E CA  1 
ATOM 6205 C C   . SER D 4 197 ? 144.119 154.889 174.926 1.00 28.79 ? 197 SER E C   1 
ATOM 6206 O O   . SER D 4 197 ? 144.851 155.787 174.501 1.00 30.33 ? 197 SER E O   1 
ATOM 6207 C CB  . SER D 4 197 ? 143.735 153.209 173.108 1.00 28.96 ? 197 SER E CB  1 
ATOM 6208 O OG  . SER D 4 197 ? 144.369 152.186 173.855 1.00 30.72 ? 197 SER E OG  1 
ATOM 6209 N N   . GLY D 4 198 ? 144.182 154.430 176.174 1.00 30.18 ? 198 GLY E N   1 
ATOM 6210 C CA  . GLY D 4 198 ? 145.121 154.965 177.136 1.00 26.22 ? 198 GLY E CA  1 
ATOM 6211 C C   . GLY D 4 198 ? 144.679 156.229 177.834 1.00 32.52 ? 198 GLY E C   1 
ATOM 6212 O O   . GLY D 4 198 ? 145.442 156.769 178.643 1.00 34.00 ? 198 GLY E O   1 
ATOM 6213 N N   . VAL D 4 199 ? 143.479 156.716 177.556 1.00 30.08 ? 199 VAL E N   1 
ATOM 6214 C CA  . VAL D 4 199 ? 142.960 157.946 178.149 1.00 30.41 ? 199 VAL E CA  1 
ATOM 6215 C C   . VAL D 4 199 ? 142.058 157.566 179.317 1.00 32.49 ? 199 VAL E C   1 
ATOM 6216 O O   . VAL D 4 199 ? 141.250 156.636 179.179 1.00 34.40 ? 199 VAL E O   1 
ATOM 6217 C CB  . VAL D 4 199 ? 142.194 158.791 177.114 1.00 28.75 ? 199 VAL E CB  1 
ATOM 6218 C CG1 . VAL D 4 199 ? 141.667 160.070 177.743 1.00 28.42 ? 199 VAL E CG1 1 
ATOM 6219 C CG2 . VAL D 4 199 ? 143.090 159.113 175.932 1.00 22.89 ? 199 VAL E CG2 1 
ATOM 6220 N N   . PRO D 4 200 ? 142.172 158.228 180.469 1.00 36.43 ? 200 PRO E N   1 
ATOM 6221 C CA  . PRO D 4 200 ? 141.321 157.875 181.611 1.00 37.27 ? 200 PRO E CA  1 
ATOM 6222 C C   . PRO D 4 200 ? 139.844 158.064 181.298 1.00 39.48 ? 200 PRO E C   1 
ATOM 6223 O O   . PRO D 4 200 ? 139.455 158.935 180.517 1.00 41.92 ? 200 PRO E O   1 
ATOM 6224 C CB  . PRO D 4 200 ? 141.785 158.837 182.709 1.00 38.89 ? 200 PRO E CB  1 
ATOM 6225 C CG  . PRO D 4 200 ? 143.181 159.191 182.331 1.00 38.53 ? 200 PRO E CG  1 
ATOM 6226 C CD  . PRO D 4 200 ? 143.200 159.218 180.832 1.00 37.35 ? 200 PRO E CD  1 
ATOM 6227 N N   . ASP D 4 201 ? 139.016 157.230 181.930 1.00 44.10 ? 201 ASP E N   1 
ATOM 6228 C CA  . ASP D 4 201 ? 137.576 157.266 181.707 1.00 43.29 ? 201 ASP E CA  1 
ATOM 6229 C C   . ASP D 4 201 ? 136.924 158.538 182.233 1.00 45.37 ? 201 ASP E C   1 
ATOM 6230 O O   . ASP D 4 201 ? 135.750 158.777 181.933 1.00 46.69 ? 201 ASP E O   1 
ATOM 6231 C CB  . ASP D 4 201 ? 136.914 156.045 182.349 1.00 44.27 ? 201 ASP E CB  1 
ATOM 6232 C CG  . ASP D 4 201 ? 137.240 155.911 183.824 1.00 48.38 ? 201 ASP E CG  1 
ATOM 6233 O OD1 . ASP D 4 201 ? 138.070 156.696 184.330 1.00 48.35 ? 201 ASP E OD1 1 
ATOM 6234 O OD2 . ASP D 4 201 ? 136.664 155.018 184.481 1.00 48.04 ? 201 ASP E OD2 1 
ATOM 6235 N N   . ARG D 4 202 ? 137.644 159.347 183.015 1.00 44.82 ? 202 ARG E N   1 
ATOM 6236 C CA  . ARG D 4 202 ? 137.069 160.591 183.514 1.00 43.68 ? 202 ARG E CA  1 
ATOM 6237 C C   . ARG D 4 202 ? 136.812 161.586 182.389 1.00 45.08 ? 202 ARG E C   1 
ATOM 6238 O O   . ARG D 4 202 ? 135.960 162.470 182.530 1.00 48.12 ? 202 ARG E O   1 
ATOM 6239 C CB  . ARG D 4 202 ? 137.983 161.202 184.574 1.00 45.44 ? 202 ARG E CB  1 
ATOM 6240 C CG  . ARG D 4 202 ? 139.362 161.591 184.079 1.00 46.09 ? 202 ARG E CG  1 
ATOM 6241 C CD  . ARG D 4 202 ? 140.149 162.281 185.180 1.00 46.47 ? 202 ARG E CD  1 
ATOM 6242 N NE  . ARG D 4 202 ? 141.454 162.743 184.726 1.00 47.81 ? 202 ARG E NE  1 
ATOM 6243 C CZ  . ARG D 4 202 ? 142.572 162.037 184.820 1.00 48.49 ? 202 ARG E CZ  1 
ATOM 6244 N NH1 . ARG D 4 202 ? 142.579 160.821 185.339 1.00 48.00 ? 202 ARG E NH1 1 
ATOM 6245 N NH2 . ARG D 4 202 ? 143.712 162.565 184.383 1.00 48.38 ? 202 ARG E NH2 1 
ATOM 6246 N N   . PHE D 4 203 ? 137.536 161.468 181.278 1.00 37.88 ? 203 PHE E N   1 
ATOM 6247 C CA  . PHE D 4 203 ? 137.249 162.281 180.105 1.00 34.71 ? 203 PHE E CA  1 
ATOM 6248 C C   . PHE D 4 203 ? 136.036 161.724 179.371 1.00 35.10 ? 203 PHE E C   1 
ATOM 6249 O O   . PHE D 4 203 ? 135.932 160.514 179.153 1.00 36.70 ? 203 PHE E O   1 
ATOM 6250 C CB  . PHE D 4 203 ? 138.457 162.317 179.171 1.00 36.79 ? 203 PHE E CB  1 
ATOM 6251 C CG  . PHE D 4 203 ? 139.639 163.056 179.728 1.00 34.98 ? 203 PHE E CG  1 
ATOM 6252 C CD1 . PHE D 4 203 ? 139.782 164.416 179.519 1.00 31.41 ? 203 PHE E CD1 1 
ATOM 6253 C CD2 . PHE D 4 203 ? 140.613 162.389 180.448 1.00 37.85 ? 203 PHE E CD2 1 
ATOM 6254 C CE1 . PHE D 4 203 ? 140.869 165.098 180.024 1.00 30.87 ? 203 PHE E CE1 1 
ATOM 6255 C CE2 . PHE D 4 203 ? 141.704 163.067 180.955 1.00 37.79 ? 203 PHE E CE2 1 
ATOM 6256 C CZ  . PHE D 4 203 ? 141.830 164.422 180.744 1.00 35.63 ? 203 PHE E CZ  1 
ATOM 6257 N N   . SER D 4 204 ? 135.116 162.607 178.990 1.00 32.38 ? 204 SER E N   1 
ATOM 6258 C CA  . SER D 4 204 ? 133.921 162.208 178.264 1.00 32.64 ? 204 SER E CA  1 
ATOM 6259 C C   . SER D 4 204 ? 133.552 163.290 177.262 1.00 34.15 ? 204 SER E C   1 
ATOM 6260 O O   . SER D 4 204 ? 133.655 164.482 177.559 1.00 33.58 ? 204 SER E O   1 
ATOM 6261 C CB  . SER D 4 204 ? 132.746 161.949 179.215 1.00 35.30 ? 204 SER E CB  1 
ATOM 6262 O OG  . SER D 4 204 ? 132.433 163.105 179.969 1.00 39.69 ? 204 SER E OG  1 
ATOM 6263 N N   . GLY D 4 205 ? 133.120 162.865 176.078 1.00 29.53 ? 205 GLY E N   1 
ATOM 6264 C CA  . GLY D 4 205 ? 132.735 163.771 175.011 1.00 27.30 ? 205 GLY E CA  1 
ATOM 6265 C C   . GLY D 4 205 ? 131.256 163.629 174.695 1.00 30.47 ? 205 GLY E C   1 
ATOM 6266 O O   . GLY D 4 205 ? 130.775 162.531 174.410 1.00 33.72 ? 205 GLY E O   1 
ATOM 6267 N N   . SER D 4 206 ? 130.549 164.754 174.754 1.00 30.52 ? 206 SER E N   1 
ATOM 6268 C CA  . SER D 4 206 ? 129.118 164.801 174.498 1.00 26.50 ? 206 SER E CA  1 
ATOM 6269 C C   . SER D 4 206 ? 128.795 166.014 173.640 1.00 29.67 ? 206 SER E C   1 
ATOM 6270 O O   . SER D 4 206 ? 129.431 167.063 173.768 1.00 36.26 ? 206 SER E O   1 
ATOM 6271 C CB  . SER D 4 206 ? 128.325 164.860 175.806 1.00 28.72 ? 206 SER E CB  1 
ATOM 6272 O OG  . SER D 4 206 ? 128.732 165.967 176.591 1.00 33.57 ? 206 SER E OG  1 
ATOM 6273 N N   . GLY D 4 207 ? 127.805 165.868 172.768 1.00 28.04 ? 207 GLY E N   1 
ATOM 6274 C CA  . GLY D 4 207 ? 127.401 166.976 171.923 1.00 25.56 ? 207 GLY E CA  1 
ATOM 6275 C C   . GLY D 4 207 ? 126.271 166.567 171.008 1.00 27.81 ? 207 GLY E C   1 
ATOM 6276 O O   . GLY D 4 207 ? 125.813 165.421 171.020 1.00 30.14 ? 207 GLY E O   1 
ATOM 6277 N N   . SER D 4 208 ? 125.827 167.533 170.208 1.00 27.15 ? 208 SER E N   1 
ATOM 6278 C CA  . SER D 4 208 ? 124.755 167.304 169.248 1.00 29.66 ? 208 SER E CA  1 
ATOM 6279 C C   . SER D 4 208 ? 124.771 168.426 168.224 1.00 28.64 ? 208 SER E C   1 
ATOM 6280 O O   . SER D 4 208 ? 124.773 169.603 168.595 1.00 26.78 ? 208 SER E O   1 
ATOM 6281 C CB  . SER D 4 208 ? 123.392 167.237 169.945 1.00 31.33 ? 208 SER E CB  1 
ATOM 6282 O OG  . SER D 4 208 ? 122.350 167.020 169.009 1.00 33.95 ? 208 SER E OG  1 
ATOM 6283 N N   . GLY D 4 209 ? 124.782 168.061 166.944 1.00 23.67 ? 209 GLY E N   1 
ATOM 6284 C CA  . GLY D 4 209 ? 124.727 169.050 165.887 1.00 28.64 ? 209 GLY E CA  1 
ATOM 6285 C C   . GLY D 4 209 ? 125.985 169.881 165.749 1.00 29.36 ? 209 GLY E C   1 
ATOM 6286 O O   . GLY D 4 209 ? 127.016 169.389 165.283 1.00 28.64 ? 209 GLY E O   1 
ATOM 6287 N N   . THR D 4 210 ? 125.902 171.156 166.132 1.00 23.25 ? 210 THR E N   1 
ATOM 6288 C CA  . THR D 4 210 ? 127.010 172.089 165.989 1.00 22.79 ? 210 THR E CA  1 
ATOM 6289 C C   . THR D 4 210 ? 127.663 172.471 167.309 1.00 22.38 ? 210 THR E C   1 
ATOM 6290 O O   . THR D 4 210 ? 128.680 173.172 167.291 1.00 24.98 ? 210 THR E O   1 
ATOM 6291 C CB  . THR D 4 210 ? 126.538 173.368 165.281 1.00 27.47 ? 210 THR E CB  1 
ATOM 6292 O OG1 . THR D 4 210 ? 125.534 174.013 166.073 1.00 31.85 ? 210 THR E OG1 1 
ATOM 6293 C CG2 . THR D 4 210 ? 125.963 173.043 163.915 1.00 22.75 ? 210 THR E CG2 1 
ATOM 6294 N N   . ALA D 4 211 ? 127.116 172.044 168.442 1.00 23.04 ? 211 ALA E N   1 
ATOM 6295 C CA  . ALA D 4 211 ? 127.654 172.374 169.754 1.00 24.17 ? 211 ALA E CA  1 
ATOM 6296 C C   . ALA D 4 211 ? 128.113 171.100 170.446 1.00 25.37 ? 211 ALA E C   1 
ATOM 6297 O O   . ALA D 4 211 ? 127.405 170.088 170.426 1.00 28.04 ? 211 ALA E O   1 
ATOM 6298 C CB  . ALA D 4 211 ? 126.613 173.098 170.610 1.00 25.44 ? 211 ALA E CB  1 
ATOM 6299 N N   . PHE D 4 212 ? 129.296 171.151 171.053 1.00 23.42 ? 212 PHE E N   1 
ATOM 6300 C CA  . PHE D 4 212 ? 129.901 169.988 171.682 1.00 21.64 ? 212 PHE E CA  1 
ATOM 6301 C C   . PHE D 4 212 ? 130.527 170.386 173.008 1.00 23.24 ? 212 PHE E C   1 
ATOM 6302 O O   . PHE D 4 212 ? 130.939 171.532 173.198 1.00 26.28 ? 212 PHE E O   1 
ATOM 6303 C CB  . PHE D 4 212 ? 130.957 169.355 170.774 1.00 20.66 ? 212 PHE E CB  1 
ATOM 6304 C CG  . PHE D 4 212 ? 130.534 169.257 169.340 1.00 19.01 ? 212 PHE E CG  1 
ATOM 6305 C CD1 . PHE D 4 212 ? 129.724 168.221 168.914 1.00 18.75 ? 212 PHE E CD1 1 
ATOM 6306 C CD2 . PHE D 4 212 ? 130.931 170.211 168.422 1.00 18.15 ? 212 PHE E CD2 1 
ATOM 6307 C CE1 . PHE D 4 212 ? 129.328 168.134 167.599 1.00 17.75 ? 212 PHE E CE1 1 
ATOM 6308 C CE2 . PHE D 4 212 ? 130.540 170.129 167.106 1.00 19.54 ? 212 PHE E CE2 1 
ATOM 6309 C CZ  . PHE D 4 212 ? 129.736 169.088 166.695 1.00 21.29 ? 212 PHE E CZ  1 
ATOM 6310 N N   . THR D 4 213 ? 130.592 169.425 173.927 1.00 24.90 ? 213 THR E N   1 
ATOM 6311 C CA  . THR D 4 213 ? 131.126 169.654 175.262 1.00 27.07 ? 213 THR E CA  1 
ATOM 6312 C C   . THR D 4 213 ? 132.038 168.502 175.653 1.00 27.50 ? 213 THR E C   1 
ATOM 6313 O O   . THR D 4 213 ? 131.690 167.334 175.455 1.00 26.55 ? 213 THR E O   1 
ATOM 6314 C CB  . THR D 4 213 ? 129.998 169.804 176.291 1.00 29.23 ? 213 THR E CB  1 
ATOM 6315 O OG1 . THR D 4 213 ? 129.119 170.861 175.888 1.00 35.37 ? 213 THR E OG1 1 
ATOM 6316 C CG2 . THR D 4 213 ? 130.564 170.123 177.665 1.00 24.67 ? 213 THR E CG2 1 
ATOM 6317 N N   . LEU D 4 214 ? 133.201 168.834 176.206 1.00 27.61 ? 214 LEU E N   1 
ATOM 6318 C CA  . LEU D 4 214 ? 134.118 167.860 176.782 1.00 25.70 ? 214 LEU E CA  1 
ATOM 6319 C C   . LEU D 4 214 ? 134.069 168.000 178.297 1.00 31.23 ? 214 LEU E C   1 
ATOM 6320 O O   . LEU D 4 214 ? 134.351 169.077 178.832 1.00 30.69 ? 214 LEU E O   1 
ATOM 6321 C CB  . LEU D 4 214 ? 135.540 168.068 176.266 1.00 25.18 ? 214 LEU E CB  1 
ATOM 6322 C CG  . LEU D 4 214 ? 136.639 167.223 176.913 1.00 24.08 ? 214 LEU E CG  1 
ATOM 6323 C CD1 . LEU D 4 214 ? 136.504 165.762 176.526 1.00 22.52 ? 214 LEU E CD1 1 
ATOM 6324 C CD2 . LEU D 4 214 ? 138.014 167.754 176.548 1.00 19.80 ? 214 LEU E CD2 1 
ATOM 6325 N N   . THR D 4 215 ? 133.713 166.919 178.983 1.00 34.39 ? 215 THR E N   1 
ATOM 6326 C CA  . THR D 4 215 ? 133.569 166.923 180.432 1.00 36.66 ? 215 THR E CA  1 
ATOM 6327 C C   . THR D 4 215 ? 134.734 166.176 181.066 1.00 37.28 ? 215 THR E C   1 
ATOM 6328 O O   . THR D 4 215 ? 135.058 165.057 180.657 1.00 37.35 ? 215 THR E O   1 
ATOM 6329 C CB  . THR D 4 215 ? 132.243 166.284 180.850 1.00 38.30 ? 215 THR E CB  1 
ATOM 6330 O OG1 . THR D 4 215 ? 131.172 166.876 180.106 1.00 40.51 ? 215 THR E OG1 1 
ATOM 6331 C CG2 . THR D 4 215 ? 131.995 166.497 182.335 1.00 37.36 ? 215 THR E CG2 1 
ATOM 6332 N N   . ILE D 4 216 ? 135.360 166.798 182.061 1.00 43.59 ? 216 ILE E N   1 
ATOM 6333 C CA  . ILE D 4 216 ? 136.490 166.216 182.778 1.00 46.00 ? 216 ILE E CA  1 
ATOM 6334 C C   . ILE D 4 216 ? 136.078 166.103 184.240 1.00 46.75 ? 216 ILE E C   1 
ATOM 6335 O O   . ILE D 4 216 ? 136.104 167.093 184.980 1.00 48.07 ? 216 ILE E O   1 
ATOM 6336 C CB  . ILE D 4 216 ? 137.767 167.048 182.623 1.00 42.51 ? 216 ILE E CB  1 
ATOM 6337 C CG1 . ILE D 4 216 ? 138.006 167.393 181.153 1.00 43.50 ? 216 ILE E CG1 1 
ATOM 6338 C CG2 . ILE D 4 216 ? 138.960 166.299 183.190 1.00 42.40 ? 216 ILE E CG2 1 
ATOM 6339 C CD1 . ILE D 4 216 ? 139.152 168.353 180.933 1.00 42.00 ? 216 ILE E CD1 1 
ATOM 6340 N N   . SER D 4 217 ? 135.699 164.900 184.664 1.00 53.12 ? 217 SER E N   1 
ATOM 6341 C CA  . SER D 4 217 ? 135.325 164.669 186.051 1.00 56.12 ? 217 SER E CA  1 
ATOM 6342 C C   . SER D 4 217 ? 136.559 164.364 186.889 1.00 56.29 ? 217 SER E C   1 
ATOM 6343 O O   . SER D 4 217 ? 137.482 163.685 186.432 1.00 56.78 ? 217 SER E O   1 
ATOM 6344 C CB  . SER D 4 217 ? 134.325 163.517 186.151 1.00 56.97 ? 217 SER E CB  1 
ATOM 6345 O OG  . SER D 4 217 ? 133.154 163.788 185.402 1.00 57.42 ? 217 SER E OG  1 
ATOM 6346 N N   . ARG D 4 218 ? 136.568 164.872 188.123 1.00 62.96 ? 218 ARG E N   1 
ATOM 6347 C CA  . ARG D 4 218 ? 137.679 164.680 189.056 1.00 64.15 ? 218 ARG E CA  1 
ATOM 6348 C C   . ARG D 4 218 ? 139.001 165.125 188.427 1.00 62.56 ? 218 ARG E C   1 
ATOM 6349 O O   . ARG D 4 218 ? 139.914 164.329 188.196 1.00 62.84 ? 218 ARG E O   1 
ATOM 6350 C CB  . ARG D 4 218 ? 137.756 163.226 189.537 1.00 62.14 ? 218 ARG E CB  1 
ATOM 6351 C CG  . ARG D 4 218 ? 136.523 162.740 190.283 1.00 61.52 ? 218 ARG E CG  1 
ATOM 6352 C CD  . ARG D 4 218 ? 135.581 161.981 189.363 1.00 63.30 ? 218 ARG E CD  1 
ATOM 6353 N NE  . ARG D 4 218 ? 136.219 160.801 188.791 1.00 65.84 ? 218 ARG E NE  1 
ATOM 6354 C CZ  . ARG D 4 218 ? 135.639 159.981 187.926 1.00 65.40 ? 218 ARG E CZ  1 
ATOM 6355 N NH1 . ARG D 4 218 ? 134.401 160.181 187.506 1.00 64.26 ? 218 ARG E NH1 1 
ATOM 6356 N NH2 . ARG D 4 218 ? 136.320 158.933 187.469 1.00 62.15 ? 218 ARG E NH2 1 
ATOM 6357 N N   . LEU D 4 219 ? 139.080 166.423 188.145 1.00 58.70 ? 219 LEU E N   1 
ATOM 6358 C CA  . LEU D 4 219 ? 140.243 166.979 187.467 1.00 57.99 ? 219 LEU E CA  1 
ATOM 6359 C C   . LEU D 4 219 ? 141.509 166.757 188.286 1.00 59.37 ? 219 LEU E C   1 
ATOM 6360 O O   . LEU D 4 219 ? 141.503 166.864 189.515 1.00 61.32 ? 219 LEU E O   1 
ATOM 6361 C CB  . LEU D 4 219 ? 140.040 168.472 187.216 1.00 58.01 ? 219 LEU E CB  1 
ATOM 6362 C CG  . LEU D 4 219 ? 141.136 169.173 186.415 1.00 58.80 ? 219 LEU E CG  1 
ATOM 6363 C CD1 . LEU D 4 219 ? 140.725 169.327 184.959 1.00 58.76 ? 219 LEU E CD1 1 
ATOM 6364 C CD2 . LEU D 4 219 ? 141.471 170.515 187.037 1.00 58.63 ? 219 LEU E CD2 1 
ATOM 6365 N N   . GLU D 4 220 ? 142.598 166.443 187.594 1.00 58.20 ? 220 GLU E N   1 
ATOM 6366 C CA  . GLU D 4 220 ? 143.896 166.199 188.206 1.00 58.08 ? 220 GLU E CA  1 
ATOM 6367 C C   . GLU D 4 220 ? 144.920 167.184 187.646 1.00 58.93 ? 220 GLU E C   1 
ATOM 6368 O O   . GLU D 4 220 ? 144.611 168.026 186.801 1.00 58.27 ? 220 GLU E O   1 
ATOM 6369 C CB  . GLU D 4 220 ? 144.341 164.752 187.977 1.00 56.21 ? 220 GLU E CB  1 
ATOM 6370 C CG  . GLU D 4 220 ? 143.349 163.719 188.482 1.00 57.73 ? 220 GLU E CG  1 
ATOM 6371 C CD  . GLU D 4 220 ? 143.851 162.299 188.320 1.00 59.74 ? 220 GLU E CD  1 
ATOM 6372 O OE1 . GLU D 4 220 ? 145.029 162.121 187.947 1.00 60.79 ? 220 GLU E OE1 1 
ATOM 6373 O OE2 . GLU D 4 220 ? 143.065 161.359 188.565 1.00 59.09 ? 220 GLU E OE2 1 
ATOM 6374 N N   . ALA D 4 221 ? 146.155 167.070 188.139 1.00 58.32 ? 221 ALA E N   1 
ATOM 6375 C CA  . ALA D 4 221 ? 147.211 167.983 187.711 1.00 56.67 ? 221 ALA E CA  1 
ATOM 6376 C C   . ALA D 4 221 ? 147.604 167.741 186.259 1.00 56.20 ? 221 ALA E C   1 
ATOM 6377 O O   . ALA D 4 221 ? 147.888 168.690 185.519 1.00 54.02 ? 221 ALA E O   1 
ATOM 6378 C CB  . ALA D 4 221 ? 148.426 167.846 188.627 1.00 55.26 ? 221 ALA E CB  1 
ATOM 6379 N N   . GLU D 4 222 ? 147.634 166.475 185.833 1.00 54.28 ? 222 GLU E N   1 
ATOM 6380 C CA  . GLU D 4 222 ? 148.052 166.161 184.470 1.00 52.82 ? 222 GLU E CA  1 
ATOM 6381 C C   . GLU D 4 222 ? 147.060 166.678 183.436 1.00 51.56 ? 222 GLU E C   1 
ATOM 6382 O O   . GLU D 4 222 ? 147.421 166.851 182.267 1.00 52.35 ? 222 GLU E O   1 
ATOM 6383 C CB  . GLU D 4 222 ? 148.243 164.652 184.311 1.00 53.55 ? 222 GLU E CB  1 
ATOM 6384 C CG  . GLU D 4 222 ? 146.988 163.835 184.570 1.00 55.11 ? 222 GLU E CG  1 
ATOM 6385 C CD  . GLU D 4 222 ? 147.190 162.356 184.305 1.00 56.03 ? 222 GLU E CD  1 
ATOM 6386 O OE1 . GLU D 4 222 ? 148.306 161.971 183.898 1.00 56.45 ? 222 GLU E OE1 1 
ATOM 6387 O OE2 . GLU D 4 222 ? 146.232 161.579 184.501 1.00 56.70 ? 222 GLU E OE2 1 
ATOM 6388 N N   . ASP D 4 223 ? 145.813 166.929 183.840 1.00 47.83 ? 223 ASP E N   1 
ATOM 6389 C CA  . ASP D 4 223 ? 144.806 167.444 182.920 1.00 46.00 ? 223 ASP E CA  1 
ATOM 6390 C C   . ASP D 4 223 ? 145.029 168.907 182.558 1.00 46.28 ? 223 ASP E C   1 
ATOM 6391 O O   . ASP D 4 223 ? 144.332 169.420 181.677 1.00 44.22 ? 223 ASP E O   1 
ATOM 6392 C CB  . ASP D 4 223 ? 143.411 167.266 183.519 1.00 46.78 ? 223 ASP E CB  1 
ATOM 6393 C CG  . ASP D 4 223 ? 143.106 165.824 183.864 1.00 49.36 ? 223 ASP E CG  1 
ATOM 6394 O OD1 . ASP D 4 223 ? 143.992 164.966 183.672 1.00 48.10 ? 223 ASP E OD1 1 
ATOM 6395 O OD2 . ASP D 4 223 ? 141.981 165.546 184.327 1.00 50.40 ? 223 ASP E OD2 1 
ATOM 6396 N N   . VAL D 4 224 ? 145.968 169.587 183.218 1.00 44.85 ? 224 VAL E N   1 
ATOM 6397 C CA  . VAL D 4 224 ? 146.235 170.986 182.914 1.00 42.16 ? 224 VAL E CA  1 
ATOM 6398 C C   . VAL D 4 224 ? 146.861 171.099 181.532 1.00 43.26 ? 224 VAL E C   1 
ATOM 6399 O O   . VAL D 4 224 ? 147.834 170.405 181.210 1.00 43.07 ? 224 VAL E O   1 
ATOM 6400 C CB  . VAL D 4 224 ? 147.138 171.599 183.995 1.00 43.00 ? 224 VAL E CB  1 
ATOM 6401 C CG1 . VAL D 4 224 ? 147.670 172.949 183.548 1.00 41.34 ? 224 VAL E CG1 1 
ATOM 6402 C CG2 . VAL D 4 224 ? 146.375 171.732 185.301 1.00 44.90 ? 224 VAL E CG2 1 
ATOM 6403 N N   . GLY D 4 225 ? 146.303 171.974 180.709 1.00 38.32 ? 225 GLY E N   1 
ATOM 6404 C CA  . GLY D 4 225 ? 146.806 172.177 179.368 1.00 32.86 ? 225 GLY E CA  1 
ATOM 6405 C C   . GLY D 4 225 ? 145.772 172.893 178.520 1.00 30.99 ? 225 GLY E C   1 
ATOM 6406 O O   . GLY D 4 225 ? 144.773 173.403 179.023 1.00 32.68 ? 225 GLY E O   1 
ATOM 6407 N N   . VAL D 4 226 ? 146.039 172.912 177.219 1.00 30.54 ? 226 VAL E N   1 
ATOM 6408 C CA  . VAL D 4 226 ? 145.155 173.538 176.243 1.00 23.76 ? 226 VAL E CA  1 
ATOM 6409 C C   . VAL D 4 226 ? 144.419 172.448 175.481 1.00 23.47 ? 226 VAL E C   1 
ATOM 6410 O O   . VAL D 4 226 ? 145.033 171.497 174.981 1.00 25.87 ? 226 VAL E O   1 
ATOM 6411 C CB  . VAL D 4 226 ? 145.936 174.455 175.285 1.00 19.94 ? 226 VAL E CB  1 
ATOM 6412 C CG1 . VAL D 4 226 ? 144.985 175.157 174.333 1.00 18.08 ? 226 VAL E CG1 1 
ATOM 6413 C CG2 . VAL D 4 226 ? 146.751 175.468 176.070 1.00 22.80 ? 226 VAL E CG2 1 
ATOM 6414 N N   . TYR D 4 227 ? 143.101 172.580 175.396 1.00 24.52 ? 227 TYR E N   1 
ATOM 6415 C CA  . TYR D 4 227 ? 142.247 171.599 174.745 1.00 20.07 ? 227 TYR E CA  1 
ATOM 6416 C C   . TYR D 4 227 ? 141.764 172.155 173.414 1.00 20.11 ? 227 TYR E C   1 
ATOM 6417 O O   . TYR D 4 227 ? 141.227 173.266 173.358 1.00 23.36 ? 227 TYR E O   1 
ATOM 6418 C CB  . TYR D 4 227 ? 141.059 171.231 175.636 1.00 22.66 ? 227 TYR E CB  1 
ATOM 6419 C CG  . TYR D 4 227 ? 141.448 170.503 176.902 1.00 22.36 ? 227 TYR E CG  1 
ATOM 6420 C CD1 . TYR D 4 227 ? 142.019 171.180 177.970 1.00 24.03 ? 227 TYR E CD1 1 
ATOM 6421 C CD2 . TYR D 4 227 ? 141.243 169.137 177.031 1.00 23.28 ? 227 TYR E CD2 1 
ATOM 6422 C CE1 . TYR D 4 227 ? 142.377 170.520 179.124 1.00 25.18 ? 227 TYR E CE1 1 
ATOM 6423 C CE2 . TYR D 4 227 ? 141.596 168.468 178.184 1.00 24.57 ? 227 TYR E CE2 1 
ATOM 6424 C CZ  . TYR D 4 227 ? 142.163 169.165 179.227 1.00 27.37 ? 227 TYR E CZ  1 
ATOM 6425 O OH  . TYR D 4 227 ? 142.519 168.505 180.381 1.00 32.60 ? 227 TYR E OH  1 
ATOM 6426 N N   . TYR D 4 228 ? 141.961 171.384 172.351 1.00 21.08 ? 228 TYR E N   1 
ATOM 6427 C CA  . TYR D 4 228 ? 141.559 171.766 171.007 1.00 16.55 ? 228 TYR E CA  1 
ATOM 6428 C C   . TYR D 4 228 ? 140.469 170.828 170.517 1.00 14.78 ? 228 TYR E C   1 
ATOM 6429 O O   . TYR D 4 228 ? 140.495 169.629 170.806 1.00 20.70 ? 228 TYR E O   1 
ATOM 6430 C CB  . TYR D 4 228 ? 142.740 171.719 170.035 1.00 16.41 ? 228 TYR E CB  1 
ATOM 6431 C CG  . TYR D 4 228 ? 143.874 172.653 170.377 1.00 16.97 ? 228 TYR E CG  1 
ATOM 6432 C CD1 . TYR D 4 228 ? 143.903 173.948 169.883 1.00 14.24 ? 228 TYR E CD1 1 
ATOM 6433 C CD2 . TYR D 4 228 ? 144.923 172.237 171.185 1.00 13.66 ? 228 TYR E CD2 1 
ATOM 6434 C CE1 . TYR D 4 228 ? 144.938 174.803 170.186 1.00 11.58 ? 228 TYR E CE1 1 
ATOM 6435 C CE2 . TYR D 4 228 ? 145.962 173.086 171.494 1.00 12.84 ? 228 TYR E CE2 1 
ATOM 6436 C CZ  . TYR D 4 228 ? 145.965 174.368 170.993 1.00 15.97 ? 228 TYR E CZ  1 
ATOM 6437 O OH  . TYR D 4 228 ? 147.001 175.220 171.299 1.00 23.15 ? 228 TYR E OH  1 
ATOM 6438 N N   . CYS D 4 229 ? 139.508 171.376 169.782 1.00 14.33 ? 229 CYS E N   1 
ATOM 6439 C CA  . CYS D 4 229 ? 138.525 170.574 169.072 1.00 13.32 ? 229 CYS E CA  1 
ATOM 6440 C C   . CYS D 4 229 ? 138.781 170.686 167.577 1.00 12.98 ? 229 CYS E C   1 
ATOM 6441 O O   . CYS D 4 229 ? 138.931 171.791 167.047 1.00 17.60 ? 229 CYS E O   1 
ATOM 6442 C CB  . CYS D 4 229 ? 137.091 170.993 169.409 1.00 11.41 ? 229 CYS E CB  1 
ATOM 6443 S SG  . CYS D 4 229 ? 136.659 172.726 169.156 1.00 40.36 ? 229 CYS E SG  1 
ATOM 6444 N N   . MET D 4 230 ? 138.847 169.540 166.910 1.00 14.02 ? 230 MET E N   1 
ATOM 6445 C CA  . MET D 4 230 ? 139.061 169.463 165.475 1.00 10.58 ? 230 MET E CA  1 
ATOM 6446 C C   . MET D 4 230 ? 137.877 168.752 164.838 1.00 12.39 ? 230 MET E C   1 
ATOM 6447 O O   . MET D 4 230 ? 137.269 167.871 165.453 1.00 16.31 ? 230 MET E O   1 
ATOM 6448 C CB  . MET D 4 230 ? 140.363 168.720 165.152 1.00 3.04  ? 230 MET E CB  1 
ATOM 6449 C CG  . MET D 4 230 ? 140.816 168.831 163.707 1.00 13.23 ? 230 MET E CG  1 
ATOM 6450 S SD  . MET D 4 230 ? 142.020 167.572 163.245 1.00 15.40 ? 230 MET E SD  1 
ATOM 6451 C CE  . MET D 4 230 ? 141.017 166.092 163.286 1.00 0.00  ? 230 MET E CE  1 
ATOM 6452 N N   . GLN D 4 231 ? 137.542 169.144 163.615 1.00 8.92  ? 231 GLN E N   1 
ATOM 6453 C CA  . GLN D 4 231 ? 136.509 168.470 162.845 1.00 4.51  ? 231 GLN E CA  1 
ATOM 6454 C C   . GLN D 4 231 ? 137.155 167.661 161.729 1.00 13.88 ? 231 GLN E C   1 
ATOM 6455 O O   . GLN D 4 231 ? 138.148 168.086 161.132 1.00 15.65 ? 231 GLN E O   1 
ATOM 6456 C CB  . GLN D 4 231 ? 135.502 169.471 162.271 1.00 4.78  ? 231 GLN E CB  1 
ATOM 6457 C CG  . GLN D 4 231 ? 136.088 170.522 161.343 1.00 7.38  ? 231 GLN E CG  1 
ATOM 6458 C CD  . GLN D 4 231 ? 136.049 170.112 159.886 1.00 8.25  ? 231 GLN E CD  1 
ATOM 6459 O OE1 . GLN D 4 231 ? 135.212 169.311 159.477 1.00 11.60 ? 231 GLN E OE1 1 
ATOM 6460 N NE2 . GLN D 4 231 ? 136.960 170.658 159.095 1.00 7.13  ? 231 GLN E NE2 1 
ATOM 6461 N N   . HIS D 4 232 ? 136.604 166.475 161.473 1.00 5.73  ? 232 HIS E N   1 
ATOM 6462 C CA  . HIS D 4 232 ? 137.065 165.626 160.382 1.00 6.40  ? 232 HIS E CA  1 
ATOM 6463 C C   . HIS D 4 232 ? 135.950 165.344 159.384 1.00 6.44  ? 232 HIS E C   1 
ATOM 6464 O O   . HIS D 4 232 ? 136.009 164.349 158.656 1.00 13.98 ? 232 HIS E O   1 
ATOM 6465 C CB  . HIS D 4 232 ? 137.644 164.318 160.925 1.00 10.14 ? 232 HIS E CB  1 
ATOM 6466 C CG  . HIS D 4 232 ? 138.783 163.780 160.115 1.00 7.74  ? 232 HIS E CG  1 
ATOM 6467 N ND1 . HIS D 4 232 ? 138.614 163.232 158.863 1.00 10.17 ? 232 HIS E ND1 1 
ATOM 6468 C CD2 . HIS D 4 232 ? 140.108 163.710 160.380 1.00 8.62  ? 232 HIS E CD2 1 
ATOM 6469 C CE1 . HIS D 4 232 ? 139.785 162.846 158.391 1.00 10.75 ? 232 HIS E CE1 1 
ATOM 6470 N NE2 . HIS D 4 232 ? 140.708 163.124 159.293 1.00 9.37  ? 232 HIS E NE2 1 
ATOM 6471 N N   . LEU D 4 233 ? 134.928 166.200 159.346 1.00 11.42 ? 233 LEU E N   1 
ATOM 6472 C CA  . LEU D 4 233 ? 133.820 166.005 158.418 1.00 12.58 ? 233 LEU E CA  1 
ATOM 6473 C C   . LEU D 4 233 ? 134.275 166.146 156.971 1.00 11.51 ? 233 LEU E C   1 
ATOM 6474 O O   . LEU D 4 233 ? 133.851 165.374 156.103 1.00 11.50 ? 233 LEU E O   1 
ATOM 6475 C CB  . LEU D 4 233 ? 132.703 166.998 158.728 1.00 7.05  ? 233 LEU E CB  1 
ATOM 6476 C CG  . LEU D 4 233 ? 131.418 166.863 157.912 1.00 13.42 ? 233 LEU E CG  1 
ATOM 6477 C CD1 . LEU D 4 233 ? 130.677 165.593 158.287 1.00 10.94 ? 233 LEU E CD1 1 
ATOM 6478 C CD2 . LEU D 4 233 ? 130.535 168.083 158.104 1.00 11.16 ? 233 LEU E CD2 1 
ATOM 6479 N N   . GLU D 4 234 ? 135.131 167.124 156.692 1.00 7.31  ? 234 GLU E N   1 
ATOM 6480 C CA  . GLU D 4 234 ? 135.601 167.365 155.337 1.00 7.56  ? 234 GLU E CA  1 
ATOM 6481 C C   . GLU D 4 234 ? 136.888 168.171 155.398 1.00 9.26  ? 234 GLU E C   1 
ATOM 6482 O O   . GLU D 4 234 ? 137.209 168.787 156.417 1.00 12.72 ? 234 GLU E O   1 
ATOM 6483 C CB  . GLU D 4 234 ? 134.542 168.093 154.503 1.00 13.20 ? 234 GLU E CB  1 
ATOM 6484 C CG  . GLU D 4 234 ? 134.065 169.398 155.112 1.00 8.01  ? 234 GLU E CG  1 
ATOM 6485 C CD  . GLU D 4 234 ? 132.783 169.894 154.480 1.00 21.31 ? 234 GLU E CD  1 
ATOM 6486 O OE1 . GLU D 4 234 ? 132.019 169.059 153.954 1.00 16.85 ? 234 GLU E OE1 1 
ATOM 6487 O OE2 . GLU D 4 234 ? 132.537 171.119 154.507 1.00 26.31 ? 234 GLU E OE2 1 
ATOM 6488 N N   . TYR D 4 235 ? 137.623 168.155 154.292 1.00 10.37 ? 235 TYR E N   1 
ATOM 6489 C CA  . TYR D 4 235 ? 138.858 168.926 154.257 1.00 11.06 ? 235 TYR E CA  1 
ATOM 6490 C C   . TYR D 4 235 ? 138.583 170.349 153.774 1.00 12.66 ? 235 TYR E C   1 
ATOM 6491 O O   . TYR D 4 235 ? 137.657 170.568 152.989 1.00 13.66 ? 235 TYR E O   1 
ATOM 6492 C CB  . TYR D 4 235 ? 139.885 168.259 153.348 1.00 5.59  ? 235 TYR E CB  1 
ATOM 6493 C CG  . TYR D 4 235 ? 140.518 167.033 153.962 1.00 10.43 ? 235 TYR E CG  1 
ATOM 6494 C CD1 . TYR D 4 235 ? 139.892 165.797 153.895 1.00 5.35  ? 235 TYR E CD1 1 
ATOM 6495 C CD2 . TYR D 4 235 ? 141.740 167.112 154.612 1.00 12.75 ? 235 TYR E CD2 1 
ATOM 6496 C CE1 . TYR D 4 235 ? 140.465 164.677 154.457 1.00 9.60  ? 235 TYR E CE1 1 
ATOM 6497 C CE2 . TYR D 4 235 ? 142.321 165.998 155.176 1.00 4.55  ? 235 TYR E CE2 1 
ATOM 6498 C CZ  . TYR D 4 235 ? 141.679 164.783 155.096 1.00 8.80  ? 235 TYR E CZ  1 
ATOM 6499 O OH  . TYR D 4 235 ? 142.256 163.670 155.658 1.00 13.19 ? 235 TYR E OH  1 
ATOM 6500 N N   . PRO D 4 236 ? 139.367 171.340 154.221 1.00 14.63 ? 236 PRO E N   1 
ATOM 6501 C CA  . PRO D 4 236 ? 140.526 171.245 155.121 1.00 11.92 ? 236 PRO E CA  1 
ATOM 6502 C C   . PRO D 4 236 ? 140.133 171.006 156.573 1.00 11.10 ? 236 PRO E C   1 
ATOM 6503 O O   . PRO D 4 236 ? 139.127 171.521 157.047 1.00 22.66 ? 236 PRO E O   1 
ATOM 6504 C CB  . PRO D 4 236 ? 141.204 172.605 154.936 1.00 13.25 ? 236 PRO E CB  1 
ATOM 6505 C CG  . PRO D 4 236 ? 140.065 173.533 154.674 1.00 4.83  ? 236 PRO E CG  1 
ATOM 6506 C CD  . PRO D 4 236 ? 139.100 172.735 153.832 1.00 7.70  ? 236 PRO E CD  1 
ATOM 6507 N N   . LEU D 4 237 ? 140.916 170.215 157.300 1.00 7.74  ? 237 LEU E N   1 
ATOM 6508 C CA  . LEU D 4 237 ? 140.644 169.990 158.711 1.00 7.26  ? 237 LEU E CA  1 
ATOM 6509 C C   . LEU D 4 237 ? 140.974 171.248 159.505 1.00 6.25  ? 237 LEU E C   1 
ATOM 6510 O O   . LEU D 4 237 ? 142.044 171.839 159.334 1.00 12.50 ? 237 LEU E O   1 
ATOM 6511 C CB  . LEU D 4 237 ? 141.453 168.800 159.219 1.00 11.05 ? 237 LEU E CB  1 
ATOM 6512 C CG  . LEU D 4 237 ? 141.357 167.526 158.379 1.00 0.83  ? 237 LEU E CG  1 
ATOM 6513 C CD1 . LEU D 4 237 ? 142.312 166.483 158.906 1.00 4.92  ? 237 LEU E CD1 1 
ATOM 6514 C CD2 . LEU D 4 237 ? 139.940 166.986 158.360 1.00 7.54  ? 237 LEU E CD2 1 
ATOM 6515 N N   . THR D 4 238 ? 140.052 171.661 160.368 1.00 11.34 ? 238 THR E N   1 
ATOM 6516 C CA  . THR D 4 238 ? 140.172 172.911 161.102 1.00 9.56  ? 238 THR E CA  1 
ATOM 6517 C C   . THR D 4 238 ? 140.103 172.650 162.599 1.00 5.87  ? 238 THR E C   1 
ATOM 6518 O O   . THR D 4 238 ? 139.376 171.762 163.052 1.00 10.99 ? 238 THR E O   1 
ATOM 6519 C CB  . THR D 4 238 ? 139.077 173.907 160.694 1.00 9.71  ? 238 THR E CB  1 
ATOM 6520 O OG1 . THR D 4 238 ? 137.794 173.273 160.762 1.00 10.94 ? 238 THR E OG1 1 
ATOM 6521 C CG2 . THR D 4 238 ? 139.310 174.410 159.280 1.00 10.10 ? 238 THR E CG2 1 
ATOM 6522 N N   . PHE D 4 239 ? 140.863 173.431 163.357 1.00 10.98 ? 239 PHE E N   1 
ATOM 6523 C CA  . PHE D 4 239 ? 140.912 173.337 164.806 1.00 7.63  ? 239 PHE E CA  1 
ATOM 6524 C C   . PHE D 4 239 ? 140.206 174.530 165.432 1.00 11.62 ? 239 PHE E C   1 
ATOM 6525 O O   . PHE D 4 239 ? 140.049 175.581 164.804 1.00 17.56 ? 239 PHE E O   1 
ATOM 6526 C CB  . PHE D 4 239 ? 142.355 173.293 165.317 1.00 10.85 ? 239 PHE E CB  1 
ATOM 6527 C CG  . PHE D 4 239 ? 143.103 172.051 164.938 1.00 10.05 ? 239 PHE E CG  1 
ATOM 6528 C CD1 . PHE D 4 239 ? 143.702 171.939 163.697 1.00 7.02  ? 239 PHE E CD1 1 
ATOM 6529 C CD2 . PHE D 4 239 ? 143.225 171.004 165.834 1.00 13.29 ? 239 PHE E CD2 1 
ATOM 6530 C CE1 . PHE D 4 239 ? 144.397 170.802 163.352 1.00 8.87  ? 239 PHE E CE1 1 
ATOM 6531 C CE2 . PHE D 4 239 ? 143.921 169.864 165.492 1.00 12.24 ? 239 PHE E CE2 1 
ATOM 6532 C CZ  . PHE D 4 239 ? 144.507 169.764 164.249 1.00 5.21  ? 239 PHE E CZ  1 
ATOM 6533 N N   . GLY D 4 240 ? 139.786 174.360 166.681 1.00 12.14 ? 240 GLY E N   1 
ATOM 6534 C CA  . GLY D 4 240 ? 139.317 175.480 167.461 1.00 13.04 ? 240 GLY E CA  1 
ATOM 6535 C C   . GLY D 4 240 ? 140.469 176.330 167.959 1.00 18.14 ? 240 GLY E C   1 
ATOM 6536 O O   . GLY D 4 240 ? 141.642 176.000 167.787 1.00 21.40 ? 240 GLY E O   1 
ATOM 6537 N N   . ALA D 4 241 ? 140.117 177.457 168.580 1.00 18.63 ? 241 ALA E N   1 
ATOM 6538 C CA  . ALA D 4 241 ? 141.140 178.356 169.103 1.00 15.70 ? 241 ALA E CA  1 
ATOM 6539 C C   . ALA D 4 241 ? 141.950 177.688 170.208 1.00 19.43 ? 241 ALA E C   1 
ATOM 6540 O O   . ALA D 4 241 ? 143.175 177.841 170.269 1.00 25.01 ? 241 ALA E O   1 
ATOM 6541 C CB  . ALA D 4 241 ? 140.497 179.645 169.611 1.00 21.74 ? 241 ALA E CB  1 
ATOM 6542 N N   . GLY D 4 242 ? 141.290 176.949 171.081 1.00 24.02 ? 242 GLY E N   1 
ATOM 6543 C CA  . GLY D 4 242 ? 141.958 176.261 172.172 1.00 20.85 ? 242 GLY E CA  1 
ATOM 6544 C C   . GLY D 4 242 ? 141.547 176.840 173.513 1.00 27.58 ? 242 GLY E C   1 
ATOM 6545 O O   . GLY D 4 242 ? 141.614 178.054 173.739 1.00 28.82 ? 242 GLY E O   1 
ATOM 6546 N N   . THR D 4 243 ? 141.120 175.963 174.416 1.00 28.66 ? 243 THR E N   1 
ATOM 6547 C CA  . THR D 4 243 ? 140.725 176.343 175.766 1.00 28.88 ? 243 THR E CA  1 
ATOM 6548 C C   . THR D 4 243 ? 141.806 175.881 176.731 1.00 33.01 ? 243 THR E C   1 
ATOM 6549 O O   . THR D 4 243 ? 142.099 174.684 176.814 1.00 33.81 ? 243 THR E O   1 
ATOM 6550 C CB  . THR D 4 243 ? 139.374 175.734 176.142 1.00 31.69 ? 243 THR E CB  1 
ATOM 6551 O OG1 . THR D 4 243 ? 138.350 176.278 175.301 1.00 36.05 ? 243 THR E OG1 1 
ATOM 6552 C CG2 . THR D 4 243 ? 139.042 176.033 177.594 1.00 34.33 ? 243 THR E CG2 1 
ATOM 6553 N N   . LYS D 4 244 ? 142.388 176.827 177.459 1.00 36.28 ? 244 LYS E N   1 
ATOM 6554 C CA  . LYS D 4 244 ? 143.505 176.558 178.352 1.00 36.70 ? 244 LYS E CA  1 
ATOM 6555 C C   . LYS D 4 244 ? 143.003 176.426 179.782 1.00 40.61 ? 244 LYS E C   1 
ATOM 6556 O O   . LYS D 4 244 ? 142.225 177.262 180.252 1.00 44.81 ? 244 LYS E O   1 
ATOM 6557 C CB  . LYS D 4 244 ? 144.548 177.673 178.259 1.00 41.15 ? 244 LYS E CB  1 
ATOM 6558 C CG  . LYS D 4 244 ? 145.704 177.532 179.231 1.00 42.17 ? 244 LYS E CG  1 
ATOM 6559 C CD  . LYS D 4 244 ? 146.631 178.733 179.155 1.00 41.41 ? 244 LYS E CD  1 
ATOM 6560 C CE  . LYS D 4 244 ? 147.759 178.623 180.165 1.00 42.59 ? 244 LYS E CE  1 
ATOM 6561 N NZ  . LYS D 4 244 ? 148.652 179.813 180.129 1.00 42.08 ? 244 LYS E NZ  1 
ATOM 6562 N N   . LEU D 4 245 ? 143.444 175.376 180.467 1.00 44.75 ? 245 LEU E N   1 
ATOM 6563 C CA  . LEU D 4 245 ? 143.131 175.164 181.873 1.00 44.02 ? 245 LEU E CA  1 
ATOM 6564 C C   . LEU D 4 245 ? 144.362 175.492 182.703 1.00 45.84 ? 245 LEU E C   1 
ATOM 6565 O O   . LEU D 4 245 ? 145.448 174.965 182.444 1.00 45.39 ? 245 LEU E O   1 
ATOM 6566 C CB  . LEU D 4 245 ? 142.685 173.724 182.135 1.00 41.93 ? 245 LEU E CB  1 
ATOM 6567 C CG  . LEU D 4 245 ? 141.498 173.181 181.338 1.00 41.21 ? 245 LEU E CG  1 
ATOM 6568 C CD1 . LEU D 4 245 ? 140.932 171.944 182.016 1.00 41.98 ? 245 LEU E CD1 1 
ATOM 6569 C CD2 . LEU D 4 245 ? 140.424 174.234 181.158 1.00 45.08 ? 245 LEU E CD2 1 
ATOM 6570 N N   . GLU D 4 246 ? 144.193 176.367 183.690 1.00 59.83 ? 246 GLU E N   1 
ATOM 6571 C CA  . GLU D 4 246 ? 145.283 176.779 184.559 1.00 61.67 ? 246 GLU E CA  1 
ATOM 6572 C C   . GLU D 4 246 ? 144.829 176.724 186.010 1.00 64.00 ? 246 GLU E C   1 
ATOM 6573 O O   . GLU D 4 246 ? 143.656 176.950 186.321 1.00 65.91 ? 246 GLU E O   1 
ATOM 6574 C CB  . GLU D 4 246 ? 145.774 178.191 184.212 1.00 60.56 ? 246 GLU E CB  1 
ATOM 6575 C CG  . GLU D 4 246 ? 144.675 179.236 184.150 1.00 60.71 ? 246 GLU E CG  1 
ATOM 6576 C CD  . GLU D 4 246 ? 145.207 180.619 183.827 1.00 64.10 ? 246 GLU E CD  1 
ATOM 6577 O OE1 . GLU D 4 246 ? 146.441 180.808 183.872 1.00 64.27 ? 246 GLU E OE1 1 
ATOM 6578 O OE2 . GLU D 4 246 ? 144.393 181.517 183.527 1.00 64.81 ? 246 GLU E OE2 1 
ATOM 6579 N N   . LEU D 4 247 ? 145.772 176.422 186.895 1.00 62.75 ? 247 LEU E N   1 
ATOM 6580 C CA  . LEU D 4 247 ? 145.481 176.320 188.319 1.00 63.02 ? 247 LEU E CA  1 
ATOM 6581 C C   . LEU D 4 247 ? 145.547 177.687 188.991 1.00 63.21 ? 247 LEU E C   1 
ATOM 6582 O O   . LEU D 4 247 ? 145.545 177.788 190.217 1.00 63.97 ? 247 LEU E O   1 
ATOM 6583 C CB  . LEU D 4 247 ? 146.454 175.351 188.992 1.00 62.13 ? 247 LEU E CB  1 
ATOM 6584 C CG  . LEU D 4 247 ? 146.472 173.930 188.427 1.00 63.13 ? 247 LEU E CG  1 
ATOM 6585 C CD1 . LEU D 4 247 ? 147.492 173.074 189.158 1.00 62.60 ? 247 LEU E CD1 1 
ATOM 6586 C CD2 . LEU D 4 247 ? 145.088 173.306 188.505 1.00 63.61 ? 247 LEU E CD2 1 
ATOM 6587 N N   . TYR E 5 160 ? 113.816 134.560 90.833  1.00 54.00 ? 107 TYR R N   1 
ATOM 6588 C CA  . TYR E 5 160 ? 114.420 133.732 91.870  1.00 54.42 ? 107 TYR R CA  1 
ATOM 6589 C C   . TYR E 5 160 ? 115.693 134.373 92.410  1.00 54.65 ? 107 TYR R C   1 
ATOM 6590 O O   . TYR E 5 160 ? 116.037 134.201 93.579  1.00 53.91 ? 107 TYR R O   1 
ATOM 6591 C CB  . TYR E 5 160 ? 114.723 132.333 91.330  1.00 52.57 ? 107 TYR R CB  1 
ATOM 6592 N N   . ILE E 5 161 ? 116.390 135.115 91.546  1.00 56.74 ? 108 ILE R N   1 
ATOM 6593 C CA  . ILE E 5 161 ? 117.624 135.779 91.959  1.00 57.23 ? 108 ILE R CA  1 
ATOM 6594 C C   . ILE E 5 161 ? 117.331 136.852 92.999  1.00 56.99 ? 108 ILE R C   1 
ATOM 6595 O O   . ILE E 5 161 ? 118.125 137.081 93.919  1.00 56.87 ? 108 ILE R O   1 
ATOM 6596 C CB  . ILE E 5 161 ? 118.354 136.362 90.735  1.00 54.74 ? 108 ILE R CB  1 
ATOM 6597 N N   . ASN E 5 162 ? 116.189 137.528 92.870  1.00 55.85 ? 109 ASN R N   1 
ATOM 6598 C CA  . ASN E 5 162 ? 115.817 138.588 93.798  1.00 55.52 ? 109 ASN R CA  1 
ATOM 6599 C C   . ASN E 5 162 ? 115.355 138.064 95.151  1.00 55.65 ? 109 ASN R C   1 
ATOM 6600 O O   . ASN E 5 162 ? 115.147 138.868 96.066  1.00 55.82 ? 109 ASN R O   1 
ATOM 6601 C CB  . ASN E 5 162 ? 114.717 139.459 93.185  1.00 53.69 ? 109 ASN R CB  1 
ATOM 6602 N N   . ILE E 5 163 ? 115.182 136.752 95.302  1.00 57.21 ? 110 ILE R N   1 
ATOM 6603 C CA  . ILE E 5 163 ? 114.726 136.179 96.563  1.00 57.25 ? 110 ILE R CA  1 
ATOM 6604 C C   . ILE E 5 163 ? 115.818 135.296 97.154  1.00 57.55 ? 110 ILE R C   1 
ATOM 6605 O O   . ILE E 5 163 ? 115.907 135.137 98.377  1.00 56.57 ? 110 ILE R O   1 
ATOM 6606 C CB  . ILE E 5 163 ? 113.421 135.385 96.373  1.00 56.02 ? 110 ILE R CB  1 
ATOM 6607 N N   . ILE E 5 164 ? 116.650 134.711 96.291  1.00 59.87 ? 111 ILE R N   1 
ATOM 6608 C CA  . ILE E 5 164 ? 117.716 133.834 96.766  1.00 60.65 ? 111 ILE R CA  1 
ATOM 6609 C C   . ILE E 5 164 ? 118.781 134.635 97.504  1.00 60.09 ? 111 ILE R C   1 
ATOM 6610 O O   . ILE E 5 164 ? 119.221 134.256 98.596  1.00 59.54 ? 111 ILE R O   1 
ATOM 6611 C CB  . ILE E 5 164 ? 118.321 133.039 95.595  1.00 57.94 ? 111 ILE R CB  1 
ATOM 6612 N N   . MET E 5 165 ? 119.216 135.751 96.918  1.00 59.18 ? 112 MET R N   1 
ATOM 6613 C CA  . MET E 5 165 ? 120.267 136.554 97.540  1.00 59.16 ? 112 MET R CA  1 
ATOM 6614 C C   . MET E 5 165 ? 119.855 137.140 98.886  1.00 60.94 ? 112 MET R C   1 
ATOM 6615 O O   . MET E 5 165 ? 120.632 137.013 99.848  1.00 62.38 ? 112 MET R O   1 
ATOM 6616 C CB  . MET E 5 165 ? 120.727 137.645 96.567  1.00 60.38 ? 112 MET R CB  1 
ATOM 6617 C CG  . MET E 5 165 ? 121.811 138.551 97.123  1.00 60.91 ? 112 MET R CG  1 
ATOM 6618 S SD  . MET E 5 165 ? 122.312 139.831 95.959  1.00 64.97 ? 112 MET R SD  1 
ATOM 6619 C CE  . MET E 5 165 ? 123.552 140.691 96.921  1.00 59.83 ? 112 MET R CE  1 
ATOM 6620 N N   . PRO E 5 166 ? 118.692 137.790 99.038  1.00 61.09 ? 113 PRO R N   1 
ATOM 6621 C CA  . PRO E 5 166 ? 118.321 138.287 100.375 1.00 59.11 ? 113 PRO R CA  1 
ATOM 6622 C C   . PRO E 5 166 ? 118.183 137.188 101.412 1.00 58.96 ? 113 PRO R C   1 
ATOM 6623 O O   . PRO E 5 166 ? 118.438 137.432 102.598 1.00 58.61 ? 113 PRO R O   1 
ATOM 6624 C CB  . PRO E 5 166 ? 116.984 138.998 100.126 1.00 60.02 ? 113 PRO R CB  1 
ATOM 6625 C CG  . PRO E 5 166 ? 116.997 139.337 98.684  1.00 59.39 ? 113 PRO R CG  1 
ATOM 6626 C CD  . PRO E 5 166 ? 117.702 138.195 98.025  1.00 60.15 ? 113 PRO R CD  1 
ATOM 6627 N N   . SER E 5 167 ? 117.777 135.984 101.000 1.00 56.77 ? 114 SER R N   1 
ATOM 6628 C CA  . SER E 5 167 ? 117.621 134.887 101.949 1.00 56.70 ? 114 SER R CA  1 
ATOM 6629 C C   . SER E 5 167 ? 118.959 134.482 102.557 1.00 56.59 ? 114 SER R C   1 
ATOM 6630 O O   . SER E 5 167 ? 119.033 134.165 103.750 1.00 56.31 ? 114 SER R O   1 
ATOM 6631 C CB  . SER E 5 167 ? 116.959 133.692 101.264 1.00 56.39 ? 114 SER R CB  1 
ATOM 6632 O OG  . SER E 5 167 ? 117.731 133.245 100.164 1.00 57.43 ? 114 SER R OG  1 
ATOM 6633 N N   . VAL E 5 168 ? 120.023 134.474 101.751 1.00 54.48 ? 115 VAL R N   1 
ATOM 6634 C CA  . VAL E 5 168 ? 121.339 134.095 102.260 1.00 53.95 ? 115 VAL R CA  1 
ATOM 6635 C C   . VAL E 5 168 ? 121.803 135.083 103.322 1.00 51.98 ? 115 VAL R C   1 
ATOM 6636 O O   . VAL E 5 168 ? 122.262 134.693 104.402 1.00 51.65 ? 115 VAL R O   1 
ATOM 6637 C CB  . VAL E 5 168 ? 122.352 133.991 101.106 1.00 52.90 ? 115 VAL R CB  1 
ATOM 6638 C CG1 . VAL E 5 168 ? 123.729 133.644 101.643 1.00 54.31 ? 115 VAL R CG1 1 
ATOM 6639 C CG2 . VAL E 5 168 ? 121.896 132.956 100.092 1.00 52.42 ? 115 VAL R CG2 1 
ATOM 6640 N N   . PHE E 5 169 ? 121.687 136.381 103.033 1.00 51.29 ? 116 PHE R N   1 
ATOM 6641 C CA  . PHE E 5 169 ? 122.092 137.391 104.005 1.00 51.33 ? 116 PHE R CA  1 
ATOM 6642 C C   . PHE E 5 169 ? 121.178 137.391 105.223 1.00 52.09 ? 116 PHE R C   1 
ATOM 6643 O O   . PHE E 5 169 ? 121.642 137.581 106.353 1.00 51.18 ? 116 PHE R O   1 
ATOM 6644 C CB  . PHE E 5 169 ? 122.117 138.771 103.350 1.00 50.47 ? 116 PHE R CB  1 
ATOM 6645 C CG  . PHE E 5 169 ? 123.210 138.940 102.337 1.00 52.12 ? 116 PHE R CG  1 
ATOM 6646 C CD1 . PHE E 5 169 ? 124.513 139.183 102.739 1.00 50.19 ? 116 PHE R CD1 1 
ATOM 6647 C CD2 . PHE E 5 169 ? 122.937 138.858 100.983 1.00 51.18 ? 116 PHE R CD2 1 
ATOM 6648 C CE1 . PHE E 5 169 ? 125.521 139.340 101.811 1.00 49.33 ? 116 PHE R CE1 1 
ATOM 6649 C CE2 . PHE E 5 169 ? 123.942 139.013 100.050 1.00 52.83 ? 116 PHE R CE2 1 
ATOM 6650 C CZ  . PHE E 5 169 ? 125.236 139.255 100.465 1.00 51.85 ? 116 PHE R CZ  1 
ATOM 6651 N N   . GLY E 5 170 ? 119.876 137.190 105.013 1.00 50.98 ? 117 GLY R N   1 
ATOM 6652 C CA  . GLY E 5 170 ? 118.955 137.152 106.137 1.00 49.21 ? 117 GLY R CA  1 
ATOM 6653 C C   . GLY E 5 170 ? 119.214 135.983 107.068 1.00 49.57 ? 117 GLY R C   1 
ATOM 6654 O O   . GLY E 5 170 ? 119.140 136.125 108.292 1.00 49.88 ? 117 GLY R O   1 
ATOM 6655 N N   . THR E 5 171 ? 119.514 134.811 106.505 1.00 46.18 ? 118 THR R N   1 
ATOM 6656 C CA  . THR E 5 171 ? 119.811 133.647 107.333 1.00 46.82 ? 118 THR R CA  1 
ATOM 6657 C C   . THR E 5 171 ? 121.133 133.816 108.072 1.00 49.64 ? 118 THR R C   1 
ATOM 6658 O O   . THR E 5 171 ? 121.229 133.501 109.263 1.00 49.42 ? 118 THR R O   1 
ATOM 6659 C CB  . THR E 5 171 ? 119.837 132.384 106.474 1.00 49.19 ? 118 THR R CB  1 
ATOM 6660 O OG1 . THR E 5 171 ? 118.581 132.235 105.802 1.00 48.99 ? 118 THR R OG1 1 
ATOM 6661 C CG2 . THR E 5 171 ? 120.092 131.156 107.335 1.00 47.56 ? 118 THR R CG2 1 
ATOM 6662 N N   . ILE E 5 172 ? 122.162 134.313 107.382 1.00 50.28 ? 119 ILE R N   1 
ATOM 6663 C CA  . ILE E 5 172 ? 123.473 134.474 108.004 1.00 47.12 ? 119 ILE R CA  1 
ATOM 6664 C C   . ILE E 5 172 ? 123.416 135.503 109.126 1.00 46.58 ? 119 ILE R C   1 
ATOM 6665 O O   . ILE E 5 172 ? 123.978 135.293 110.208 1.00 48.71 ? 119 ILE R O   1 
ATOM 6666 C CB  . ILE E 5 172 ? 124.523 134.848 106.942 1.00 46.80 ? 119 ILE R CB  1 
ATOM 6667 C CG1 . ILE E 5 172 ? 124.810 133.653 106.032 1.00 46.01 ? 119 ILE R CG1 1 
ATOM 6668 C CG2 . ILE E 5 172 ? 125.800 135.340 107.600 1.00 46.14 ? 119 ILE R CG2 1 
ATOM 6669 C CD1 . ILE E 5 172 ? 125.812 133.944 104.939 1.00 44.24 ? 119 ILE R CD1 1 
ATOM 6670 N N   . CYS E 5 173 ? 122.740 136.630 108.890 1.00 46.98 ? 120 CYS R N   1 
ATOM 6671 C CA  . CYS E 5 173 ? 122.682 137.681 109.900 1.00 47.63 ? 120 CYS R CA  1 
ATOM 6672 C C   . CYS E 5 173 ? 121.945 137.215 111.149 1.00 48.68 ? 120 CYS R C   1 
ATOM 6673 O O   . CYS E 5 173 ? 122.398 137.460 112.272 1.00 48.05 ? 120 CYS R O   1 
ATOM 6674 C CB  . CYS E 5 173 ? 122.020 138.930 109.320 1.00 47.69 ? 120 CYS R CB  1 
ATOM 6675 S SG  . CYS E 5 173 ? 121.975 140.340 110.449 1.00 53.99 ? 120 CYS R SG  1 
ATOM 6676 N N   . LEU E 5 174 ? 120.807 136.539 110.977 1.00 50.11 ? 121 LEU R N   1 
ATOM 6677 C CA  . LEU E 5 174 ? 120.031 136.099 112.132 1.00 48.43 ? 121 LEU R CA  1 
ATOM 6678 C C   . LEU E 5 174 ? 120.742 134.981 112.883 1.00 48.61 ? 121 LEU R C   1 
ATOM 6679 O O   . LEU E 5 174 ? 120.841 135.013 114.115 1.00 49.49 ? 121 LEU R O   1 
ATOM 6680 C CB  . LEU E 5 174 ? 118.637 135.653 111.691 1.00 48.74 ? 121 LEU R CB  1 
ATOM 6681 C CG  . LEU E 5 174 ? 117.703 136.757 111.195 1.00 50.82 ? 121 LEU R CG  1 
ATOM 6682 C CD1 . LEU E 5 174 ? 116.342 136.185 110.836 1.00 49.02 ? 121 LEU R CD1 1 
ATOM 6683 C CD2 . LEU E 5 174 ? 117.571 137.856 112.239 1.00 48.31 ? 121 LEU R CD2 1 
ATOM 6684 N N   . LEU E 5 175 ? 121.243 133.980 112.156 1.00 45.49 ? 122 LEU R N   1 
ATOM 6685 C CA  . LEU E 5 175 ? 121.917 132.862 112.808 1.00 44.73 ? 122 LEU R CA  1 
ATOM 6686 C C   . LEU E 5 175 ? 123.216 133.308 113.469 1.00 45.75 ? 122 LEU R C   1 
ATOM 6687 O O   . LEU E 5 175 ? 123.574 132.815 114.544 1.00 45.98 ? 122 LEU R O   1 
ATOM 6688 C CB  . LEU E 5 175 ? 122.176 131.746 111.797 1.00 43.63 ? 122 LEU R CB  1 
ATOM 6689 C CG  . LEU E 5 175 ? 122.659 130.412 112.363 1.00 45.81 ? 122 LEU R CG  1 
ATOM 6690 C CD1 . LEU E 5 175 ? 121.711 129.918 113.441 1.00 45.50 ? 122 LEU R CD1 1 
ATOM 6691 C CD2 . LEU E 5 175 ? 122.788 129.384 111.253 1.00 45.04 ? 122 LEU R CD2 1 
ATOM 6692 N N   . GLY E 5 176 ? 123.940 134.234 112.837 1.00 41.82 ? 123 GLY R N   1 
ATOM 6693 C CA  . GLY E 5 176 ? 125.150 134.758 113.443 1.00 39.79 ? 123 GLY R CA  1 
ATOM 6694 C C   . GLY E 5 176 ? 124.892 135.572 114.694 1.00 44.23 ? 123 GLY R C   1 
ATOM 6695 O O   . GLY E 5 176 ? 125.691 135.539 115.634 1.00 46.07 ? 123 GLY R O   1 
ATOM 6696 N N   . ILE E 5 177 ? 123.788 136.321 114.722 1.00 42.75 ? 124 ILE R N   1 
ATOM 6697 C CA  . ILE E 5 177 ? 123.444 137.098 115.909 1.00 41.38 ? 124 ILE R CA  1 
ATOM 6698 C C   . ILE E 5 177 ? 123.078 136.175 117.065 1.00 41.68 ? 124 ILE R C   1 
ATOM 6699 O O   . ILE E 5 177 ? 123.441 136.429 118.219 1.00 43.12 ? 124 ILE R O   1 
ATOM 6700 C CB  . ILE E 5 177 ? 122.312 138.091 115.584 1.00 45.83 ? 124 ILE R CB  1 
ATOM 6701 C CG1 . ILE E 5 177 ? 122.858 139.274 114.782 1.00 46.59 ? 124 ILE R CG1 1 
ATOM 6702 C CG2 . ILE E 5 177 ? 121.631 138.580 116.854 1.00 43.11 ? 124 ILE R CG2 1 
ATOM 6703 C CD1 . ILE E 5 177 ? 121.796 140.252 114.337 1.00 43.35 ? 124 ILE R CD1 1 
ATOM 6704 N N   . ILE E 5 178 ? 122.359 135.089 116.775 1.00 42.58 ? 125 ILE R N   1 
ATOM 6705 C CA  . ILE E 5 178 ? 122.003 134.128 117.816 1.00 43.71 ? 125 ILE R CA  1 
ATOM 6706 C C   . ILE E 5 178 ? 123.257 133.488 118.400 1.00 43.67 ? 125 ILE R C   1 
ATOM 6707 O O   . ILE E 5 178 ? 123.403 133.365 119.622 1.00 43.51 ? 125 ILE R O   1 
ATOM 6708 C CB  . ILE E 5 178 ? 121.037 133.067 117.258 1.00 44.76 ? 125 ILE R CB  1 
ATOM 6709 C CG1 . ILE E 5 178 ? 119.712 133.712 116.848 1.00 43.76 ? 125 ILE R CG1 1 
ATOM 6710 C CG2 . ILE E 5 178 ? 120.804 131.964 118.278 1.00 42.95 ? 125 ILE R CG2 1 
ATOM 6711 C CD1 . ILE E 5 178 ? 118.726 132.743 116.235 1.00 43.64 ? 125 ILE R CD1 1 
ATOM 6712 N N   . GLY E 5 179 ? 124.183 133.074 117.533 1.00 41.88 ? 126 GLY R N   1 
ATOM 6713 C CA  . GLY E 5 179 ? 125.387 132.414 118.009 1.00 40.36 ? 126 GLY R CA  1 
ATOM 6714 C C   . GLY E 5 179 ? 126.287 133.327 118.818 1.00 41.52 ? 126 GLY R C   1 
ATOM 6715 O O   . GLY E 5 179 ? 126.839 132.919 119.844 1.00 44.08 ? 126 GLY R O   1 
ATOM 6716 N N   . ASN E 5 180 ? 126.456 134.573 118.369 1.00 39.67 ? 127 ASN R N   1 
ATOM 6717 C CA  . ASN E 5 180 ? 127.325 135.501 119.085 1.00 37.84 ? 127 ASN R CA  1 
ATOM 6718 C C   . ASN E 5 180 ? 126.712 135.926 120.413 1.00 42.67 ? 127 ASN R C   1 
ATOM 6719 O O   . ASN E 5 180 ? 127.431 136.115 121.400 1.00 42.79 ? 127 ASN R O   1 
ATOM 6720 C CB  . ASN E 5 180 ? 127.627 136.718 118.214 1.00 37.91 ? 127 ASN R CB  1 
ATOM 6721 C CG  . ASN E 5 180 ? 128.520 136.383 117.041 1.00 39.79 ? 127 ASN R CG  1 
ATOM 6722 O OD1 . ASN E 5 180 ? 129.737 136.284 117.185 1.00 41.61 ? 127 ASN R OD1 1 
ATOM 6723 N ND2 . ASN E 5 180 ? 127.921 136.203 115.871 1.00 39.48 ? 127 ASN R ND2 1 
ATOM 6724 N N   . SER E 5 181 ? 125.388 136.090 120.455 1.00 45.39 ? 128 SER R N   1 
ATOM 6725 C CA  . SER E 5 181 ? 124.727 136.448 121.705 1.00 42.51 ? 128 SER R CA  1 
ATOM 6726 C C   . SER E 5 181 ? 124.861 135.345 122.747 1.00 41.97 ? 128 SER R C   1 
ATOM 6727 O O   . SER E 5 181 ? 124.982 135.635 123.942 1.00 40.70 ? 128 SER R O   1 
ATOM 6728 C CB  . SER E 5 181 ? 123.253 136.762 121.451 1.00 42.35 ? 128 SER R CB  1 
ATOM 6729 O OG  . SER E 5 181 ? 123.112 137.835 120.536 1.00 44.74 ? 128 SER R OG  1 
ATOM 6730 N N   . THR E 5 182 ? 124.835 134.082 122.315 1.00 40.87 ? 129 THR R N   1 
ATOM 6731 C CA  . THR E 5 182 ? 125.000 132.971 123.246 1.00 41.13 ? 129 THR R CA  1 
ATOM 6732 C C   . THR E 5 182 ? 126.374 132.998 123.904 1.00 40.09 ? 129 THR R C   1 
ATOM 6733 O O   . THR E 5 182 ? 126.494 132.770 125.113 1.00 42.34 ? 129 THR R O   1 
ATOM 6734 C CB  . THR E 5 182 ? 124.782 131.643 122.519 1.00 42.81 ? 129 THR R CB  1 
ATOM 6735 O OG1 . THR E 5 182 ? 123.469 131.621 121.946 1.00 43.43 ? 129 THR R OG1 1 
ATOM 6736 C CG2 . THR E 5 182 ? 124.928 130.477 123.480 1.00 42.27 ? 129 THR R CG2 1 
ATOM 6737 N N   . VAL E 5 183 ? 127.422 133.274 123.125 1.00 42.09 ? 130 VAL R N   1 
ATOM 6738 C CA  . VAL E 5 183 ? 128.773 133.297 123.676 1.00 41.94 ? 130 VAL R CA  1 
ATOM 6739 C C   . VAL E 5 183 ? 128.946 134.470 124.632 1.00 38.63 ? 130 VAL R C   1 
ATOM 6740 O O   . VAL E 5 183 ? 129.564 134.336 125.693 1.00 44.30 ? 130 VAL R O   1 
ATOM 6741 C CB  . VAL E 5 183 ? 129.810 133.329 122.539 1.00 40.65 ? 130 VAL R CB  1 
ATOM 6742 C CG1 . VAL E 5 183 ? 131.220 133.335 123.104 1.00 39.95 ? 130 VAL R CG1 1 
ATOM 6743 C CG2 . VAL E 5 183 ? 129.610 132.144 121.613 1.00 40.55 ? 130 VAL R CG2 1 
ATOM 6744 N N   . ILE E 5 184 ? 128.410 135.639 124.273 1.00 39.28 ? 131 ILE R N   1 
ATOM 6745 C CA  . ILE E 5 184 ? 128.516 136.805 125.148 1.00 43.44 ? 131 ILE R CA  1 
ATOM 6746 C C   . ILE E 5 184 ? 127.776 136.555 126.456 1.00 46.32 ? 131 ILE R C   1 
ATOM 6747 O O   . ILE E 5 184 ? 128.286 136.845 127.545 1.00 43.47 ? 131 ILE R O   1 
ATOM 6748 C CB  . ILE E 5 184 ? 127.989 138.064 124.436 1.00 41.78 ? 131 ILE R CB  1 
ATOM 6749 C CG1 . ILE E 5 184 ? 128.822 138.366 123.191 1.00 43.32 ? 131 ILE R CG1 1 
ATOM 6750 C CG2 . ILE E 5 184 ? 128.003 139.253 125.380 1.00 41.40 ? 131 ILE R CG2 1 
ATOM 6751 C CD1 . ILE E 5 184 ? 128.332 139.562 122.406 1.00 42.81 ? 131 ILE R CD1 1 
ATOM 6752 N N   . PHE E 5 185 ? 126.562 136.007 126.366 1.00 49.30 ? 132 PHE R N   1 
ATOM 6753 C CA  . PHE E 5 185 ? 125.757 135.777 127.561 1.00 45.98 ? 132 PHE R CA  1 
ATOM 6754 C C   . PHE E 5 185 ? 126.410 134.760 128.490 1.00 48.47 ? 132 PHE R C   1 
ATOM 6755 O O   . PHE E 5 185 ? 126.404 134.938 129.714 1.00 49.66 ? 132 PHE R O   1 
ATOM 6756 C CB  . PHE E 5 185 ? 124.355 135.317 127.163 1.00 46.78 ? 132 PHE R CB  1 
ATOM 6757 C CG  . PHE E 5 185 ? 123.490 134.927 128.327 1.00 51.03 ? 132 PHE R CG  1 
ATOM 6758 C CD1 . PHE E 5 185 ? 122.876 135.895 129.104 1.00 49.58 ? 132 PHE R CD1 1 
ATOM 6759 C CD2 . PHE E 5 185 ? 123.286 133.594 128.640 1.00 47.87 ? 132 PHE R CD2 1 
ATOM 6760 C CE1 . PHE E 5 185 ? 122.080 135.539 130.176 1.00 50.11 ? 132 PHE R CE1 1 
ATOM 6761 C CE2 . PHE E 5 185 ? 122.492 133.232 129.710 1.00 48.26 ? 132 PHE R CE2 1 
ATOM 6762 C CZ  . PHE E 5 185 ? 121.887 134.207 130.479 1.00 50.09 ? 132 PHE R CZ  1 
ATOM 6763 N N   . ALA E 5 186 ? 126.974 133.688 127.931 1.00 46.97 ? 133 ALA R N   1 
ATOM 6764 C CA  . ALA E 5 186 ? 127.567 132.647 128.764 1.00 46.36 ? 133 ALA R CA  1 
ATOM 6765 C C   . ALA E 5 186 ? 128.850 133.127 129.432 1.00 46.81 ? 133 ALA R C   1 
ATOM 6766 O O   . ALA E 5 186 ? 129.098 132.819 130.603 1.00 51.54 ? 133 ALA R O   1 
ATOM 6767 C CB  . ALA E 5 186 ? 127.829 131.395 127.931 1.00 44.54 ? 133 ALA R CB  1 
ATOM 6768 N N   . VAL E 5 187 ? 129.683 133.874 128.704 1.00 41.80 ? 134 VAL R N   1 
ATOM 6769 C CA  . VAL E 5 187 ? 130.927 134.373 129.284 1.00 45.08 ? 134 VAL R CA  1 
ATOM 6770 C C   . VAL E 5 187 ? 130.639 135.421 130.353 1.00 47.30 ? 134 VAL R C   1 
ATOM 6771 O O   . VAL E 5 187 ? 131.284 135.444 131.408 1.00 47.56 ? 134 VAL R O   1 
ATOM 6772 C CB  . VAL E 5 187 ? 131.850 134.918 128.180 1.00 45.19 ? 134 VAL R CB  1 
ATOM 6773 C CG1 . VAL E 5 187 ? 133.050 135.624 128.786 1.00 44.93 ? 134 VAL R CG1 1 
ATOM 6774 C CG2 . VAL E 5 187 ? 132.308 133.790 127.274 1.00 44.58 ? 134 VAL R CG2 1 
ATOM 6775 N N   . VAL E 5 188 ? 129.670 136.305 130.100 1.00 47.50 ? 135 VAL R N   1 
ATOM 6776 C CA  . VAL E 5 188 ? 129.294 137.302 131.100 1.00 49.90 ? 135 VAL R CA  1 
ATOM 6777 C C   . VAL E 5 188 ? 128.744 136.623 132.349 1.00 49.77 ? 135 VAL R C   1 
ATOM 6778 O O   . VAL E 5 188 ? 129.093 136.990 133.478 1.00 48.81 ? 135 VAL R O   1 
ATOM 6779 C CB  . VAL E 5 188 ? 128.286 138.305 130.507 1.00 48.00 ? 135 VAL R CB  1 
ATOM 6780 C CG1 . VAL E 5 188 ? 127.614 139.103 131.609 1.00 48.33 ? 135 VAL R CG1 1 
ATOM 6781 C CG2 . VAL E 5 188 ? 128.985 139.239 129.534 1.00 47.20 ? 135 VAL R CG2 1 
ATOM 6782 N N   . LYS E 5 189 ? 127.881 135.620 132.167 1.00 51.09 ? 136 LYS R N   1 
ATOM 6783 C CA  . LYS E 5 189 ? 127.364 134.873 133.310 1.00 51.59 ? 136 LYS R CA  1 
ATOM 6784 C C   . LYS E 5 189 ? 128.486 134.153 134.048 1.00 52.99 ? 136 LYS R C   1 
ATOM 6785 O O   . LYS E 5 189 ? 128.470 134.060 135.280 1.00 54.44 ? 136 LYS R O   1 
ATOM 6786 C CB  . LYS E 5 189 ? 126.298 133.880 132.849 1.00 49.54 ? 136 LYS R CB  1 
ATOM 6787 N N   . LYS E 5 190 ? 129.467 133.632 133.307 1.00 52.38 ? 137 LYS R N   1 
ATOM 6788 C CA  . LYS E 5 190 ? 130.615 132.987 133.935 1.00 53.39 ? 137 LYS R CA  1 
ATOM 6789 C C   . LYS E 5 190 ? 131.422 133.972 134.773 1.00 54.10 ? 137 LYS R C   1 
ATOM 6790 O O   . LYS E 5 190 ? 132.048 133.577 135.763 1.00 54.31 ? 137 LYS R O   1 
ATOM 6791 C CB  . LYS E 5 190 ? 131.494 132.343 132.862 1.00 54.14 ? 137 LYS R CB  1 
ATOM 6792 C CG  . LYS E 5 190 ? 132.744 131.655 133.383 1.00 53.76 ? 137 LYS R CG  1 
ATOM 6793 C CD  . LYS E 5 190 ? 133.545 131.047 132.242 1.00 54.10 ? 137 LYS R CD  1 
ATOM 6794 C CE  . LYS E 5 190 ? 134.863 130.469 132.730 1.00 53.98 ? 137 LYS R CE  1 
ATOM 6795 N NZ  . LYS E 5 190 ? 135.754 131.517 133.299 1.00 53.05 ? 137 LYS R NZ  1 
ATOM 6796 N N   . SER E 5 191 ? 131.414 135.250 134.403 1.00 55.44 ? 138 SER R N   1 
ATOM 6797 C CA  . SER E 5 191 ? 132.153 136.278 135.124 1.00 57.29 ? 138 SER R CA  1 
ATOM 6798 C C   . SER E 5 191 ? 131.367 136.874 136.285 1.00 59.07 ? 138 SER R C   1 
ATOM 6799 O O   . SER E 5 191 ? 131.897 137.741 136.988 1.00 57.53 ? 138 SER R O   1 
ATOM 6800 C CB  . SER E 5 191 ? 132.576 137.393 134.163 1.00 58.66 ? 138 SER R CB  1 
ATOM 6801 O OG  . SER E 5 191 ? 131.448 137.989 133.547 1.00 58.37 ? 138 SER R OG  1 
ATOM 6802 N N   . LYS E 5 192 ? 130.125 136.432 136.499 1.00 56.39 ? 139 LYS R N   1 
ATOM 6803 C CA  . LYS E 5 192 ? 129.286 136.905 137.604 1.00 55.23 ? 139 LYS R CA  1 
ATOM 6804 C C   . LYS E 5 192 ? 129.105 138.422 137.566 1.00 58.00 ? 139 LYS R C   1 
ATOM 6805 O O   . LYS E 5 192 ? 129.141 139.093 138.599 1.00 59.42 ? 139 LYS R O   1 
ATOM 6806 C CB  . LYS E 5 192 ? 129.844 136.462 138.960 1.00 52.63 ? 139 LYS R CB  1 
ATOM 6807 C CG  . LYS E 5 192 ? 129.593 134.999 139.311 1.00 53.81 ? 139 LYS R CG  1 
ATOM 6808 C CD  . LYS E 5 192 ? 130.556 134.048 138.610 1.00 55.57 ? 139 LYS R CD  1 
ATOM 6809 C CE  . LYS E 5 192 ? 131.908 133.969 139.311 1.00 55.76 ? 139 LYS R CE  1 
ATOM 6810 N NZ  . LYS E 5 192 ? 132.756 135.177 139.109 1.00 54.68 ? 139 LYS R NZ  1 
ATOM 6811 N N   . LEU E 5 193 ? 128.904 138.963 136.362 1.00 62.88 ? 140 LEU R N   1 
ATOM 6812 C CA  . LEU E 5 193 ? 128.708 140.398 136.149 1.00 64.52 ? 140 LEU R CA  1 
ATOM 6813 C C   . LEU E 5 193 ? 129.872 141.202 136.734 1.00 65.41 ? 140 LEU R C   1 
ATOM 6814 O O   . LEU E 5 193 ? 129.704 142.065 137.597 1.00 64.67 ? 140 LEU R O   1 
ATOM 6815 C CB  . LEU E 5 193 ? 127.367 140.862 136.729 1.00 64.61 ? 140 LEU R CB  1 
ATOM 6816 C CG  . LEU E 5 193 ? 126.107 140.288 136.078 1.00 64.94 ? 140 LEU R CG  1 
ATOM 6817 C CD1 . LEU E 5 193 ? 124.861 140.802 136.781 1.00 64.98 ? 140 LEU R CD1 1 
ATOM 6818 C CD2 . LEU E 5 193 ? 126.068 140.628 134.598 1.00 64.75 ? 140 LEU R CD2 1 
ATOM 6819 N N   . HIS E 5 194 ? 131.068 140.897 136.239 1.00 71.31 ? 141 HIS R N   1 
ATOM 6820 C CA  . HIS E 5 194 ? 132.283 141.549 136.704 1.00 71.36 ? 141 HIS R CA  1 
ATOM 6821 C C   . HIS E 5 194 ? 133.342 141.407 135.622 1.00 72.68 ? 141 HIS R C   1 
ATOM 6822 O O   . HIS E 5 194 ? 133.193 140.619 134.685 1.00 72.02 ? 141 HIS R O   1 
ATOM 6823 C CB  . HIS E 5 194 ? 132.768 140.950 138.030 1.00 71.49 ? 141 HIS R CB  1 
ATOM 6824 C CG  . HIS E 5 194 ? 133.783 141.790 138.740 1.00 72.78 ? 141 HIS R CG  1 
ATOM 6825 N ND1 . HIS E 5 194 ? 133.477 143.007 139.308 1.00 73.75 ? 141 HIS R ND1 1 
ATOM 6826 C CD2 . HIS E 5 194 ? 135.101 141.586 138.975 1.00 72.02 ? 141 HIS R CD2 1 
ATOM 6827 C CE1 . HIS E 5 194 ? 134.561 143.518 139.862 1.00 72.80 ? 141 HIS R CE1 1 
ATOM 6828 N NE2 . HIS E 5 194 ? 135.561 142.676 139.675 1.00 71.46 ? 141 HIS R NE2 1 
ATOM 6829 N N   . TRP E 5 195 ? 134.408 142.194 135.757 1.00 76.03 ? 142 TRP R N   1 
ATOM 6830 C CA  . TRP E 5 195 ? 135.511 142.121 134.808 1.00 77.61 ? 142 TRP R CA  1 
ATOM 6831 C C   . TRP E 5 195 ? 136.122 140.726 134.816 1.00 78.23 ? 142 TRP R C   1 
ATOM 6832 O O   . TRP E 5 195 ? 136.357 140.142 135.878 1.00 77.86 ? 142 TRP R O   1 
ATOM 6833 C CB  . TRP E 5 195 ? 136.570 143.169 135.145 1.00 77.05 ? 142 TRP R CB  1 
ATOM 6834 C CG  . TRP E 5 195 ? 136.082 144.578 135.006 1.00 78.08 ? 142 TRP R CG  1 
ATOM 6835 C CD1 . TRP E 5 195 ? 135.698 145.416 136.011 1.00 77.09 ? 142 TRP R CD1 1 
ATOM 6836 C CD2 . TRP E 5 195 ? 135.919 145.313 133.787 1.00 77.90 ? 142 TRP R CD2 1 
ATOM 6837 N NE1 . TRP E 5 195 ? 135.309 146.628 135.495 1.00 77.77 ? 142 TRP R NE1 1 
ATOM 6838 C CE2 . TRP E 5 195 ? 135.435 146.590 134.131 1.00 78.17 ? 142 TRP R CE2 1 
ATOM 6839 C CE3 . TRP E 5 195 ? 136.137 145.015 132.438 1.00 77.80 ? 142 TRP R CE3 1 
ATOM 6840 C CZ2 . TRP E 5 195 ? 135.166 147.569 133.176 1.00 77.46 ? 142 TRP R CZ2 1 
ATOM 6841 C CZ3 . TRP E 5 195 ? 135.869 145.988 131.492 1.00 77.68 ? 142 TRP R CZ3 1 
ATOM 6842 C CH2 . TRP E 5 195 ? 135.389 147.249 131.866 1.00 77.35 ? 142 TRP R CH2 1 
ATOM 6843 N N   . CYS E 5 196 ? 136.372 140.191 133.624 1.00 73.57 ? 143 CYS R N   1 
ATOM 6844 C CA  . CYS E 5 196 ? 136.879 138.832 133.502 1.00 71.57 ? 143 CYS R CA  1 
ATOM 6845 C C   . CYS E 5 196 ? 138.293 138.727 134.059 1.00 72.64 ? 143 CYS R C   1 
ATOM 6846 O O   . CYS E 5 196 ? 139.143 139.588 133.813 1.00 72.08 ? 143 CYS R O   1 
ATOM 6847 C CB  . CYS E 5 196 ? 136.860 138.388 132.039 1.00 70.53 ? 143 CYS R CB  1 
ATOM 6848 S SG  . CYS E 5 196 ? 135.226 138.427 131.267 1.00 76.64 ? 143 CYS R SG  1 
ATOM 6849 N N   . ASN E 5 197 ? 138.539 137.661 134.817 1.00 69.80 ? 144 ASN R N   1 
ATOM 6850 C CA  . ASN E 5 197 ? 139.859 137.364 135.353 1.00 68.08 ? 144 ASN R CA  1 
ATOM 6851 C C   . ASN E 5 197 ? 140.578 136.283 134.559 1.00 67.62 ? 144 ASN R C   1 
ATOM 6852 O O   . ASN E 5 197 ? 141.636 135.812 134.987 1.00 70.40 ? 144 ASN R O   1 
ATOM 6853 C CB  . ASN E 5 197 ? 139.753 136.950 136.822 1.00 68.85 ? 144 ASN R CB  1 
ATOM 6854 C CG  . ASN E 5 197 ? 139.134 138.029 137.689 1.00 70.72 ? 144 ASN R CG  1 
ATOM 6855 O OD1 . ASN E 5 197 ? 139.106 139.202 137.315 1.00 68.92 ? 144 ASN R OD1 1 
ATOM 6856 N ND2 . ASN E 5 197 ? 138.640 137.638 138.858 1.00 69.86 ? 144 ASN R ND2 1 
ATOM 6857 N N   . ASN E 5 198 ? 140.027 135.876 133.419 1.00 50.81 ? 145 ASN R N   1 
ATOM 6858 C CA  . ASN E 5 198 ? 140.596 134.822 132.592 1.00 44.87 ? 145 ASN R CA  1 
ATOM 6859 C C   . ASN E 5 198 ? 140.976 135.400 131.237 1.00 45.50 ? 145 ASN R C   1 
ATOM 6860 O O   . ASN E 5 198 ? 140.136 136.001 130.560 1.00 46.44 ? 145 ASN R O   1 
ATOM 6861 C CB  . ASN E 5 198 ? 139.604 133.668 132.422 1.00 46.06 ? 145 ASN R CB  1 
ATOM 6862 C CG  . ASN E 5 198 ? 140.270 132.387 131.972 1.00 49.06 ? 145 ASN R CG  1 
ATOM 6863 O OD1 . ASN E 5 198 ? 141.434 132.137 132.284 1.00 49.94 ? 145 ASN R OD1 1 
ATOM 6864 N ND2 . ASN E 5 198 ? 139.535 131.566 131.233 1.00 46.92 ? 145 ASN R ND2 1 
ATOM 6865 N N   . VAL E 5 199 ? 142.235 135.221 130.850 1.00 39.12 ? 146 VAL R N   1 
ATOM 6866 C CA  . VAL E 5 199 ? 142.741 135.701 129.564 1.00 37.07 ? 146 VAL R CA  1 
ATOM 6867 C C   . VAL E 5 199 ? 141.992 135.049 128.402 1.00 35.94 ? 146 VAL R C   1 
ATOM 6868 O O   . VAL E 5 199 ? 141.591 135.763 127.472 1.00 38.36 ? 146 VAL R O   1 
ATOM 6869 C CB  . VAL E 5 199 ? 144.257 135.473 129.447 1.00 36.52 ? 146 VAL R CB  1 
ATOM 6870 C CG1 . VAL E 5 199 ? 144.760 135.898 128.076 1.00 35.23 ? 146 VAL R CG1 1 
ATOM 6871 C CG2 . VAL E 5 199 ? 144.984 136.225 130.541 1.00 39.50 ? 146 VAL R CG2 1 
ATOM 6872 N N   . PRO E 5 200 ? 141.783 133.724 128.384 1.00 39.03 ? 147 PRO R N   1 
ATOM 6873 C CA  . PRO E 5 200 ? 140.987 133.145 127.288 1.00 37.29 ? 147 PRO R CA  1 
ATOM 6874 C C   . PRO E 5 200 ? 139.571 133.687 127.211 1.00 34.84 ? 147 PRO R C   1 
ATOM 6875 O O   . PRO E 5 200 ? 139.012 133.772 126.111 1.00 34.89 ? 147 PRO R O   1 
ATOM 6876 C CB  . PRO E 5 200 ? 140.997 131.644 127.604 1.00 33.08 ? 147 PRO R CB  1 
ATOM 6877 C CG  . PRO E 5 200 ? 142.224 131.440 128.387 1.00 33.20 ? 147 PRO R CG  1 
ATOM 6878 C CD  . PRO E 5 200 ? 142.362 132.664 129.231 1.00 37.52 ? 147 PRO R CD  1 
ATOM 6879 N N   . ASP E 5 201 ? 138.967 134.046 128.345 1.00 34.75 ? 148 ASP R N   1 
ATOM 6880 C CA  . ASP E 5 201 ? 137.617 134.597 128.312 1.00 35.91 ? 148 ASP R CA  1 
ATOM 6881 C C   . ASP E 5 201 ? 137.603 136.031 127.802 1.00 37.35 ? 148 ASP R C   1 
ATOM 6882 O O   . ASP E 5 201 ? 136.600 136.471 127.230 1.00 38.23 ? 148 ASP R O   1 
ATOM 6883 C CB  . ASP E 5 201 ? 136.982 134.520 129.698 1.00 38.90 ? 148 ASP R CB  1 
ATOM 6884 C CG  . ASP E 5 201 ? 136.609 133.107 130.087 1.00 43.70 ? 148 ASP R CG  1 
ATOM 6885 O OD1 . ASP E 5 201 ? 137.523 132.270 130.239 1.00 44.71 ? 148 ASP R OD1 1 
ATOM 6886 O OD2 . ASP E 5 201 ? 135.401 132.833 130.239 1.00 43.57 ? 148 ASP R OD2 1 
ATOM 6887 N N   . ILE E 5 202 ? 138.691 136.774 128.007 1.00 34.24 ? 149 ILE R N   1 
ATOM 6888 C CA  . ILE E 5 202 ? 138.766 138.140 127.498 1.00 30.94 ? 149 ILE R CA  1 
ATOM 6889 C C   . ILE E 5 202 ? 138.770 138.140 125.974 1.00 37.49 ? 149 ILE R C   1 
ATOM 6890 O O   . ILE E 5 202 ? 138.058 138.922 125.334 1.00 37.85 ? 149 ILE R O   1 
ATOM 6891 C CB  . ILE E 5 202 ? 140.002 138.857 128.069 1.00 31.86 ? 149 ILE R CB  1 
ATOM 6892 C CG1 . ILE E 5 202 ? 139.840 139.082 129.572 1.00 36.00 ? 149 ILE R CG1 1 
ATOM 6893 C CG2 . ILE E 5 202 ? 140.231 140.179 127.366 1.00 35.03 ? 149 ILE R CG2 1 
ATOM 6894 C CD1 . ILE E 5 202 ? 141.008 139.795 130.207 1.00 36.78 ? 149 ILE R CD1 1 
ATOM 6895 N N   . PHE E 5 203 ? 139.570 137.259 125.369 1.00 33.00 ? 150 PHE R N   1 
ATOM 6896 C CA  . PHE E 5 203 ? 139.642 137.203 123.913 1.00 26.47 ? 150 PHE R CA  1 
ATOM 6897 C C   . PHE E 5 203 ? 138.335 136.714 123.300 1.00 24.87 ? 150 PHE R C   1 
ATOM 6898 O O   . PHE E 5 203 ? 137.898 137.234 122.268 1.00 30.80 ? 150 PHE R O   1 
ATOM 6899 C CB  . PHE E 5 203 ? 140.799 136.305 123.476 1.00 25.62 ? 150 PHE R CB  1 
ATOM 6900 C CG  . PHE E 5 203 ? 142.146 136.959 123.568 1.00 25.46 ? 150 PHE R CG  1 
ATOM 6901 C CD1 . PHE E 5 203 ? 142.495 137.978 122.702 1.00 30.85 ? 150 PHE R CD1 1 
ATOM 6902 C CD2 . PHE E 5 203 ? 143.071 136.541 124.507 1.00 28.49 ? 150 PHE R CD2 1 
ATOM 6903 C CE1 . PHE E 5 203 ? 143.735 138.577 122.780 1.00 30.36 ? 150 PHE R CE1 1 
ATOM 6904 C CE2 . PHE E 5 203 ? 144.312 137.135 124.589 1.00 29.20 ? 150 PHE R CE2 1 
ATOM 6905 C CZ  . PHE E 5 203 ? 144.644 138.154 123.725 1.00 25.12 ? 150 PHE R CZ  1 
ATOM 6906 N N   . ILE E 5 204 ? 137.704 135.710 123.908 1.00 28.45 ? 151 ILE R N   1 
ATOM 6907 C CA  . ILE E 5 204 ? 136.547 135.087 123.273 1.00 31.82 ? 151 ILE R CA  1 
ATOM 6908 C C   . ILE E 5 204 ? 135.325 136.002 123.302 1.00 31.83 ? 151 ILE R C   1 
ATOM 6909 O O   . ILE E 5 204 ? 134.515 135.984 122.369 1.00 31.35 ? 151 ILE R O   1 
ATOM 6910 C CB  . ILE E 5 204 ? 136.249 133.718 123.915 1.00 31.18 ? 151 ILE R CB  1 
ATOM 6911 C CG1 . ILE E 5 204 ? 135.254 132.934 123.060 1.00 33.43 ? 151 ILE R CG1 1 
ATOM 6912 C CG2 . ILE E 5 204 ? 135.716 133.873 125.325 1.00 31.92 ? 151 ILE R CG2 1 
ATOM 6913 C CD1 . ILE E 5 204 ? 135.765 132.611 121.675 1.00 30.64 ? 151 ILE R CD1 1 
ATOM 6914 N N   . ILE E 5 205 ? 135.163 136.808 124.349 1.00 32.30 ? 152 ILE R N   1 
ATOM 6915 C CA  . ILE E 5 205 ? 134.006 137.692 124.424 1.00 30.86 ? 152 ILE R CA  1 
ATOM 6916 C C   . ILE E 5 205 ? 134.188 138.929 123.548 1.00 31.50 ? 152 ILE R C   1 
ATOM 6917 O O   . ILE E 5 205 ? 133.206 139.463 123.024 1.00 35.78 ? 152 ILE R O   1 
ATOM 6918 C CB  . ILE E 5 205 ? 133.713 138.081 125.884 1.00 34.21 ? 152 ILE R CB  1 
ATOM 6919 C CG1 . ILE E 5 205 ? 132.346 138.759 125.993 1.00 33.75 ? 152 ILE R CG1 1 
ATOM 6920 C CG2 . ILE E 5 205 ? 134.801 138.990 126.440 1.00 29.98 ? 152 ILE R CG2 1 
ATOM 6921 C CD1 . ILE E 5 205 ? 131.983 139.173 127.396 1.00 31.97 ? 152 ILE R CD1 1 
ATOM 6922 N N   . ASN E 5 206 ? 135.425 139.396 123.369 1.00 31.25 ? 153 ASN R N   1 
ATOM 6923 C CA  . ASN E 5 206 ? 135.668 140.519 122.473 1.00 28.54 ? 153 ASN R CA  1 
ATOM 6924 C C   . ASN E 5 206 ? 135.496 140.114 121.016 1.00 28.52 ? 153 ASN R C   1 
ATOM 6925 O O   . ASN E 5 206 ? 134.993 140.900 120.206 1.00 34.22 ? 153 ASN R O   1 
ATOM 6926 C CB  . ASN E 5 206 ? 137.065 141.090 122.712 1.00 29.50 ? 153 ASN R CB  1 
ATOM 6927 C CG  . ASN E 5 206 ? 137.170 141.833 124.028 1.00 32.71 ? 153 ASN R CG  1 
ATOM 6928 O OD1 . ASN E 5 206 ? 137.077 143.059 124.069 1.00 35.88 ? 153 ASN R OD1 1 
ATOM 6929 N ND2 . ASN E 5 206 ? 137.361 141.094 125.112 1.00 31.26 ? 153 ASN R ND2 1 
ATOM 6930 N N   . LEU E 5 207 ? 135.904 138.892 120.665 1.00 27.97 ? 154 LEU R N   1 
ATOM 6931 C CA  . LEU E 5 207 ? 135.691 138.405 119.308 1.00 26.43 ? 154 LEU R CA  1 
ATOM 6932 C C   . LEU E 5 207 ? 134.209 138.317 118.979 1.00 29.67 ? 154 LEU R C   1 
ATOM 6933 O O   . LEU E 5 207 ? 133.800 138.648 117.861 1.00 35.03 ? 154 LEU R O   1 
ATOM 6934 C CB  . LEU E 5 207 ? 136.359 137.041 119.126 1.00 29.59 ? 154 LEU R CB  1 
ATOM 6935 C CG  . LEU E 5 207 ? 136.267 136.409 117.736 1.00 29.43 ? 154 LEU R CG  1 
ATOM 6936 C CD1 . LEU E 5 207 ? 136.892 137.316 116.691 1.00 27.71 ? 154 LEU R CD1 1 
ATOM 6937 C CD2 . LEU E 5 207 ? 136.932 135.046 117.725 1.00 26.23 ? 154 LEU R CD2 1 
ATOM 6938 N N   . SER E 5 208 ? 133.391 137.879 119.938 1.00 32.59 ? 155 SER R N   1 
ATOM 6939 C CA  . SER E 5 208 ? 131.952 137.818 119.718 1.00 31.38 ? 155 SER R CA  1 
ATOM 6940 C C   . SER E 5 208 ? 131.347 139.205 119.551 1.00 29.06 ? 155 SER R C   1 
ATOM 6941 O O   . SER E 5 208 ? 130.416 139.379 118.758 1.00 35.20 ? 155 SER R O   1 
ATOM 6942 C CB  . SER E 5 208 ? 131.279 137.079 120.873 1.00 33.89 ? 155 SER R CB  1 
ATOM 6943 O OG  . SER E 5 208 ? 131.766 135.754 120.977 1.00 37.57 ? 155 SER R OG  1 
ATOM 6944 N N   . VAL E 5 209 ? 131.851 140.195 120.290 1.00 33.37 ? 156 VAL R N   1 
ATOM 6945 C CA  . VAL E 5 209 ? 131.337 141.556 120.167 1.00 32.67 ? 156 VAL R CA  1 
ATOM 6946 C C   . VAL E 5 209 ? 131.610 142.107 118.773 1.00 33.78 ? 156 VAL R C   1 
ATOM 6947 O O   . VAL E 5 209 ? 130.711 142.641 118.114 1.00 36.62 ? 156 VAL R O   1 
ATOM 6948 C CB  . VAL E 5 209 ? 131.943 142.457 121.259 1.00 32.79 ? 156 VAL R CB  1 
ATOM 6949 C CG1 . VAL E 5 209 ? 131.647 143.920 120.967 1.00 34.46 ? 156 VAL R CG1 1 
ATOM 6950 C CG2 . VAL E 5 209 ? 131.406 142.067 122.625 1.00 30.49 ? 156 VAL R CG2 1 
ATOM 6951 N N   . VAL E 5 210 ? 132.850 141.973 118.297 1.00 34.22 ? 157 VAL R N   1 
ATOM 6952 C CA  . VAL E 5 210 ? 133.197 142.496 116.979 1.00 29.41 ? 157 VAL R CA  1 
ATOM 6953 C C   . VAL E 5 210 ? 132.473 141.721 115.887 1.00 29.28 ? 157 VAL R C   1 
ATOM 6954 O O   . VAL E 5 210 ? 132.051 142.295 114.876 1.00 37.64 ? 157 VAL R O   1 
ATOM 6955 C CB  . VAL E 5 210 ? 134.720 142.468 116.773 1.00 28.60 ? 157 VAL R CB  1 
ATOM 6956 C CG1 . VAL E 5 210 ? 135.079 143.180 115.490 1.00 32.36 ? 157 VAL R CG1 1 
ATOM 6957 C CG2 . VAL E 5 210 ? 135.421 143.111 117.949 1.00 30.23 ? 157 VAL R CG2 1 
ATOM 6958 N N   . ASP E 5 211 ? 132.325 140.407 116.064 1.00 26.95 ? 158 ASP R N   1 
ATOM 6959 C CA  . ASP E 5 211 ? 131.530 139.625 115.124 1.00 31.88 ? 158 ASP R CA  1 
ATOM 6960 C C   . ASP E 5 211 ? 130.079 140.083 115.124 1.00 33.31 ? 158 ASP R C   1 
ATOM 6961 O O   . ASP E 5 211 ? 129.447 140.170 114.066 1.00 35.45 ? 158 ASP R O   1 
ATOM 6962 C CB  . ASP E 5 211 ? 131.623 138.138 115.463 1.00 34.91 ? 158 ASP R CB  1 
ATOM 6963 C CG  . ASP E 5 211 ? 132.974 137.544 115.123 1.00 39.56 ? 158 ASP R CG  1 
ATOM 6964 O OD1 . ASP E 5 211 ? 133.803 138.257 114.522 1.00 40.77 ? 158 ASP R OD1 1 
ATOM 6965 O OD2 . ASP E 5 211 ? 133.206 136.363 115.456 1.00 38.83 ? 158 ASP R OD2 1 
ATOM 6966 N N   . LEU E 5 212 ? 129.531 140.374 116.306 1.00 36.12 ? 159 LEU R N   1 
ATOM 6967 C CA  . LEU E 5 212 ? 128.171 140.898 116.380 1.00 36.65 ? 159 LEU R CA  1 
ATOM 6968 C C   . LEU E 5 212 ? 128.073 142.265 115.712 1.00 37.21 ? 159 LEU R C   1 
ATOM 6969 O O   . LEU E 5 212 ? 127.103 142.543 114.999 1.00 36.48 ? 159 LEU R O   1 
ATOM 6970 C CB  . LEU E 5 212 ? 127.716 140.972 117.837 1.00 36.13 ? 159 LEU R CB  1 
ATOM 6971 C CG  . LEU E 5 212 ? 126.222 141.186 118.079 1.00 40.05 ? 159 LEU R CG  1 
ATOM 6972 C CD1 . LEU E 5 212 ? 125.415 140.067 117.443 1.00 38.47 ? 159 LEU R CD1 1 
ATOM 6973 C CD2 . LEU E 5 212 ? 125.932 141.279 119.567 1.00 38.25 ? 159 LEU R CD2 1 
ATOM 6974 N N   . LEU E 5 213 ? 129.070 143.127 115.928 1.00 36.90 ? 160 LEU R N   1 
ATOM 6975 C CA  . LEU E 5 213 ? 129.090 144.422 115.253 1.00 33.32 ? 160 LEU R CA  1 
ATOM 6976 C C   . LEU E 5 213 ? 129.212 144.255 113.744 1.00 34.75 ? 160 LEU R C   1 
ATOM 6977 O O   . LEU E 5 213 ? 128.607 145.013 112.977 1.00 40.21 ? 160 LEU R O   1 
ATOM 6978 C CB  . LEU E 5 213 ? 130.238 145.278 115.787 1.00 33.55 ? 160 LEU R CB  1 
ATOM 6979 C CG  . LEU E 5 213 ? 130.170 145.711 117.252 1.00 35.86 ? 160 LEU R CG  1 
ATOM 6980 C CD1 . LEU E 5 213 ? 131.376 146.567 117.607 1.00 36.43 ? 160 LEU R CD1 1 
ATOM 6981 C CD2 . LEU E 5 213 ? 128.874 146.457 117.534 1.00 36.28 ? 160 LEU R CD2 1 
ATOM 6982 N N   . PHE E 5 214 ? 130.000 143.274 113.300 1.00 31.70 ? 161 PHE R N   1 
ATOM 6983 C CA  . PHE E 5 214 ? 130.158 143.031 111.871 1.00 28.68 ? 161 PHE R CA  1 
ATOM 6984 C C   . PHE E 5 214 ? 128.865 142.537 111.238 1.00 36.36 ? 161 PHE R C   1 
ATOM 6985 O O   . PHE E 5 214 ? 128.625 142.781 110.051 1.00 41.12 ? 161 PHE R O   1 
ATOM 6986 C CB  . PHE E 5 214 ? 131.286 142.026 111.639 1.00 34.31 ? 161 PHE R CB  1 
ATOM 6987 C CG  . PHE E 5 214 ? 131.667 141.855 110.195 1.00 37.11 ? 161 PHE R CG  1 
ATOM 6988 C CD1 . PHE E 5 214 ? 132.059 142.943 109.433 1.00 35.45 ? 161 PHE R CD1 1 
ATOM 6989 C CD2 . PHE E 5 214 ? 131.659 140.601 109.609 1.00 32.11 ? 161 PHE R CD2 1 
ATOM 6990 C CE1 . PHE E 5 214 ? 132.417 142.786 108.109 1.00 33.21 ? 161 PHE R CE1 1 
ATOM 6991 C CE2 . PHE E 5 214 ? 132.020 140.438 108.288 1.00 34.58 ? 161 PHE R CE2 1 
ATOM 6992 C CZ  . PHE E 5 214 ? 132.398 141.532 107.536 1.00 34.58 ? 161 PHE R CZ  1 
ATOM 6993 N N   . LEU E 5 215 ? 128.024 141.848 112.007 1.00 41.06 ? 162 LEU R N   1 
ATOM 6994 C CA  . LEU E 5 215 ? 126.756 141.336 111.505 1.00 40.65 ? 162 LEU R CA  1 
ATOM 6995 C C   . LEU E 5 215 ? 125.602 142.311 111.684 1.00 40.47 ? 162 LEU R C   1 
ATOM 6996 O O   . LEU E 5 215 ? 124.677 142.310 110.866 1.00 44.02 ? 162 LEU R O   1 
ATOM 6997 C CB  . LEU E 5 215 ? 126.409 140.014 112.195 1.00 40.67 ? 162 LEU R CB  1 
ATOM 6998 C CG  . LEU E 5 215 ? 127.394 138.869 111.957 1.00 38.69 ? 162 LEU R CG  1 
ATOM 6999 C CD1 . LEU E 5 215 ? 127.114 137.722 112.905 1.00 41.18 ? 162 LEU R CD1 1 
ATOM 7000 C CD2 . LEU E 5 215 ? 127.330 138.400 110.516 1.00 38.46 ? 162 LEU R CD2 1 
ATOM 7001 N N   . LEU E 5 216 ? 125.628 143.134 112.734 1.00 43.73 ? 163 LEU R N   1 
ATOM 7002 C CA  . LEU E 5 216 ? 124.603 144.162 112.888 1.00 43.90 ? 163 LEU R CA  1 
ATOM 7003 C C   . LEU E 5 216 ? 124.690 145.192 111.770 1.00 43.45 ? 163 LEU R C   1 
ATOM 7004 O O   . LEU E 5 216 ? 123.664 145.676 111.280 1.00 48.16 ? 163 LEU R O   1 
ATOM 7005 C CB  . LEU E 5 216 ? 124.732 144.838 114.253 1.00 43.44 ? 163 LEU R CB  1 
ATOM 7006 C CG  . LEU E 5 216 ? 124.308 144.015 115.470 1.00 43.53 ? 163 LEU R CG  1 
ATOM 7007 C CD1 . LEU E 5 216 ? 124.583 144.777 116.755 1.00 43.63 ? 163 LEU R CD1 1 
ATOM 7008 C CD2 . LEU E 5 216 ? 122.841 143.637 115.373 1.00 43.43 ? 163 LEU R CD2 1 
ATOM 7009 N N   . GLY E 5 217 ? 125.905 145.538 111.356 1.00 44.35 ? 164 GLY R N   1 
ATOM 7010 C CA  . GLY E 5 217 ? 126.110 146.461 110.262 1.00 45.90 ? 164 GLY R CA  1 
ATOM 7011 C C   . GLY E 5 217 ? 126.029 145.858 108.881 1.00 48.02 ? 164 GLY R C   1 
ATOM 7012 O O   . GLY E 5 217 ? 126.216 146.573 107.894 1.00 49.59 ? 164 GLY R O   1 
ATOM 7013 N N   . MET E 5 218 ? 125.769 144.554 108.779 1.00 47.16 ? 165 MET R N   1 
ATOM 7014 C CA  . MET E 5 218 ? 125.636 143.926 107.465 1.00 47.96 ? 165 MET R CA  1 
ATOM 7015 C C   . MET E 5 218 ? 124.476 144.485 106.650 1.00 51.67 ? 165 MET R C   1 
ATOM 7016 O O   . MET E 5 218 ? 124.698 144.852 105.483 1.00 51.65 ? 165 MET R O   1 
ATOM 7017 C CB  . MET E 5 218 ? 125.514 142.407 107.623 1.00 45.36 ? 165 MET R CB  1 
ATOM 7018 C CG  . MET E 5 218 ? 125.241 141.684 106.314 1.00 47.17 ? 165 MET R CG  1 
ATOM 7019 S SD  . MET E 5 218 ? 124.247 140.194 106.506 1.00 54.23 ? 165 MET R SD  1 
ATOM 7020 C CE  . MET E 5 218 ? 125.282 139.238 107.606 1.00 48.99 ? 165 MET R CE  1 
ATOM 7021 N N   . PRO E 5 219 ? 123.241 144.573 107.163 1.00 53.70 ? 166 PRO R N   1 
ATOM 7022 C CA  . PRO E 5 219 ? 122.146 145.086 106.321 1.00 51.97 ? 166 PRO R CA  1 
ATOM 7023 C C   . PRO E 5 219 ? 122.334 146.526 105.880 1.00 52.92 ? 166 PRO R C   1 
ATOM 7024 O O   . PRO E 5 219 ? 121.790 146.912 104.839 1.00 54.84 ? 166 PRO R O   1 
ATOM 7025 C CB  . PRO E 5 219 ? 120.909 144.930 107.216 1.00 52.77 ? 166 PRO R CB  1 
ATOM 7026 C CG  . PRO E 5 219 ? 121.443 144.919 108.597 1.00 52.50 ? 166 PRO R CG  1 
ATOM 7027 C CD  . PRO E 5 219 ? 122.753 144.206 108.506 1.00 51.35 ? 166 PRO R CD  1 
ATOM 7028 N N   . PHE E 5 220 ? 123.085 147.332 106.629 1.00 51.51 ? 167 PHE R N   1 
ATOM 7029 C CA  . PHE E 5 220 ? 123.329 148.714 106.239 1.00 52.94 ? 167 PHE R CA  1 
ATOM 7030 C C   . PHE E 5 220 ? 124.352 148.840 105.119 1.00 54.21 ? 167 PHE R C   1 
ATOM 7031 O O   . PHE E 5 220 ? 124.495 149.929 104.554 1.00 56.08 ? 167 PHE R O   1 
ATOM 7032 C CB  . PHE E 5 220 ? 123.787 149.529 107.450 1.00 53.17 ? 167 PHE R CB  1 
ATOM 7033 C CG  . PHE E 5 220 ? 122.796 149.546 108.578 1.00 56.60 ? 167 PHE R CG  1 
ATOM 7034 C CD1 . PHE E 5 220 ? 121.698 150.389 108.541 1.00 54.74 ? 167 PHE R CD1 1 
ATOM 7035 C CD2 . PHE E 5 220 ? 122.962 148.721 109.677 1.00 54.51 ? 167 PHE R CD2 1 
ATOM 7036 C CE1 . PHE E 5 220 ? 120.784 150.407 109.576 1.00 55.16 ? 167 PHE R CE1 1 
ATOM 7037 C CE2 . PHE E 5 220 ? 122.052 148.735 110.716 1.00 53.01 ? 167 PHE R CE2 1 
ATOM 7038 C CZ  . PHE E 5 220 ? 120.962 149.579 110.665 1.00 55.80 ? 167 PHE R CZ  1 
ATOM 7039 N N   . MET E 5 221 ? 125.063 147.762 104.788 1.00 53.77 ? 168 MET R N   1 
ATOM 7040 C CA  . MET E 5 221 ? 126.041 147.769 103.711 1.00 51.93 ? 168 MET R CA  1 
ATOM 7041 C C   . MET E 5 221 ? 125.569 147.057 102.454 1.00 53.15 ? 168 MET R C   1 
ATOM 7042 O O   . MET E 5 221 ? 126.095 147.337 101.373 1.00 52.02 ? 168 MET R O   1 
ATOM 7043 C CB  . MET E 5 221 ? 127.351 147.120 104.178 1.00 50.93 ? 168 MET R CB  1 
ATOM 7044 C CG  . MET E 5 221 ? 128.174 147.986 105.104 1.00 52.44 ? 168 MET R CG  1 
ATOM 7045 S SD  . MET E 5 221 ? 129.136 149.210 104.200 1.00 60.75 ? 168 MET R SD  1 
ATOM 7046 C CE  . MET E 5 221 ? 130.284 148.145 103.336 1.00 53.24 ? 168 MET R CE  1 
ATOM 7047 N N   . ILE E 5 222 ? 124.595 146.153 102.568 1.00 56.56 ? 169 ILE R N   1 
ATOM 7048 C CA  . ILE E 5 222 ? 124.184 145.315 101.447 1.00 55.64 ? 169 ILE R CA  1 
ATOM 7049 C C   . ILE E 5 222 ? 122.857 145.740 100.838 1.00 55.64 ? 169 ILE R C   1 
ATOM 7050 O O   . ILE E 5 222 ? 122.442 145.155 99.824  1.00 54.83 ? 169 ILE R O   1 
ATOM 7051 C CB  . ILE E 5 222 ? 124.102 143.835 101.873 1.00 55.32 ? 169 ILE R CB  1 
ATOM 7052 C CG1 . ILE E 5 222 ? 123.047 143.669 102.966 1.00 54.97 ? 169 ILE R CG1 1 
ATOM 7053 C CG2 . ILE E 5 222 ? 125.458 143.350 102.354 1.00 54.57 ? 169 ILE R CG2 1 
ATOM 7054 C CD1 . ILE E 5 222 ? 122.933 142.270 103.503 1.00 55.64 ? 169 ILE R CD1 1 
ATOM 7055 N N   . HIS E 5 223 ? 122.175 146.730 101.416 1.00 54.80 ? 170 HIS R N   1 
ATOM 7056 C CA  . HIS E 5 223 ? 120.901 147.173 100.864 1.00 53.47 ? 170 HIS R CA  1 
ATOM 7057 C C   . HIS E 5 223 ? 121.049 147.821 99.496  1.00 55.51 ? 170 HIS R C   1 
ATOM 7058 O O   . HIS E 5 223 ? 120.050 147.952 98.781  1.00 57.52 ? 170 HIS R O   1 
ATOM 7059 C CB  . HIS E 5 223 ? 120.216 148.145 101.825 1.00 52.78 ? 170 HIS R CB  1 
ATOM 7060 C CG  . HIS E 5 223 ? 120.862 149.493 101.885 1.00 53.60 ? 170 HIS R CG  1 
ATOM 7061 N ND1 . HIS E 5 223 ? 121.889 149.788 102.755 1.00 54.16 ? 170 HIS R ND1 1 
ATOM 7062 C CD2 . HIS E 5 223 ? 120.621 150.629 101.189 1.00 54.28 ? 170 HIS R CD2 1 
ATOM 7063 C CE1 . HIS E 5 223 ? 122.254 151.047 102.590 1.00 54.21 ? 170 HIS R CE1 1 
ATOM 7064 N NE2 . HIS E 5 223 ? 121.501 151.579 101.645 1.00 54.37 ? 170 HIS R NE2 1 
ATOM 7065 N N   . GLN E 5 224 ? 122.259 148.226 99.118  1.00 54.16 ? 171 GLN R N   1 
ATOM 7066 C CA  . GLN E 5 224 ? 122.534 148.745 97.787  1.00 52.25 ? 171 GLN R CA  1 
ATOM 7067 C C   . GLN E 5 224 ? 122.909 147.649 96.800  1.00 55.06 ? 171 GLN R C   1 
ATOM 7068 O O   . GLN E 5 224 ? 123.364 147.959 95.695  1.00 56.11 ? 171 GLN R O   1 
ATOM 7069 C CB  . GLN E 5 224 ? 123.654 149.788 97.843  1.00 49.63 ? 171 GLN R CB  1 
ATOM 7070 C CG  . GLN E 5 224 ? 124.948 149.271 98.439  1.00 52.50 ? 171 GLN R CG  1 
ATOM 7071 C CD  . GLN E 5 224 ? 126.126 150.177 98.148  1.00 52.59 ? 171 GLN R CD  1 
ATOM 7072 O OE1 . GLN E 5 224 ? 126.005 151.156 97.414  1.00 51.63 ? 171 GLN R OE1 1 
ATOM 7073 N NE2 . GLN E 5 224 ? 127.278 149.850 98.720  1.00 54.35 ? 171 GLN R NE2 1 
ATOM 7074 N N   . LEU E 5 225 ? 122.743 146.382 97.176  1.00 57.24 ? 172 LEU R N   1 
ATOM 7075 C CA  . LEU E 5 225 ? 123.074 145.261 96.311  1.00 57.97 ? 172 LEU R CA  1 
ATOM 7076 C C   . LEU E 5 225 ? 121.874 144.382 95.990  1.00 59.75 ? 172 LEU R C   1 
ATOM 7077 O O   . LEU E 5 225 ? 121.932 143.613 95.023  1.00 58.17 ? 172 LEU R O   1 
ATOM 7078 C CB  . LEU E 5 225 ? 124.169 144.398 96.955  1.00 58.45 ? 172 LEU R CB  1 
ATOM 7079 C CG  . LEU E 5 225 ? 125.366 145.098 97.603  1.00 56.67 ? 172 LEU R CG  1 
ATOM 7080 C CD1 . LEU E 5 225 ? 126.214 144.089 98.359  1.00 58.07 ? 172 LEU R CD1 1 
ATOM 7081 C CD2 . LEU E 5 225 ? 126.203 145.821 96.568  1.00 55.54 ? 172 LEU R CD2 1 
ATOM 7082 N N   . MET E 5 226 ? 120.791 144.472 96.763  1.00 64.23 ? 173 MET R N   1 
ATOM 7083 C CA  . MET E 5 226 ? 119.660 143.566 96.618  1.00 64.28 ? 173 MET R CA  1 
ATOM 7084 C C   . MET E 5 226 ? 118.396 144.239 96.105  1.00 64.39 ? 173 MET R C   1 
ATOM 7085 O O   . MET E 5 226 ? 117.532 143.552 95.550  1.00 63.19 ? 173 MET R O   1 
ATOM 7086 C CB  . MET E 5 226 ? 119.354 142.890 97.961  1.00 62.43 ? 173 MET R CB  1 
ATOM 7087 C CG  . MET E 5 226 ? 120.489 142.036 98.493  1.00 62.02 ? 173 MET R CG  1 
ATOM 7088 S SD  . MET E 5 226 ? 120.799 142.306 100.247 1.00 68.36 ? 173 MET R SD  1 
ATOM 7089 C CE  . MET E 5 226 ? 119.178 141.976 100.931 1.00 64.09 ? 173 MET R CE  1 
ATOM 7090 N N   . GLY E 5 227 ? 118.264 145.552 96.269  1.00 59.89 ? 174 GLY R N   1 
ATOM 7091 C CA  . GLY E 5 227 ? 117.065 146.241 95.836  1.00 59.57 ? 174 GLY R CA  1 
ATOM 7092 C C   . GLY E 5 227 ? 117.195 146.823 94.445  1.00 59.11 ? 174 GLY R C   1 
ATOM 7093 O O   . GLY E 5 227 ? 117.224 146.085 93.456  1.00 59.44 ? 174 GLY R O   1 
ATOM 7094 N N   . ASN E 5 228 ? 117.263 148.149 94.357  1.00 58.02 ? 175 ASN R N   1 
ATOM 7095 C CA  . ASN E 5 228 ? 117.477 148.842 93.095  1.00 57.59 ? 175 ASN R CA  1 
ATOM 7096 C C   . ASN E 5 228 ? 118.920 149.299 92.922  1.00 58.30 ? 175 ASN R C   1 
ATOM 7097 O O   . ASN E 5 228 ? 119.206 150.089 92.017  1.00 57.97 ? 175 ASN R O   1 
ATOM 7098 C CB  . ASN E 5 228 ? 116.531 150.039 92.982  1.00 54.39 ? 175 ASN R CB  1 
ATOM 7099 N N   . GLY E 5 229 ? 119.831 148.819 93.765  1.00 55.12 ? 176 GLY R N   1 
ATOM 7100 C CA  . GLY E 5 229 ? 121.220 149.227 93.700  1.00 52.67 ? 176 GLY R CA  1 
ATOM 7101 C C   . GLY E 5 229 ? 121.411 150.694 94.016  1.00 52.30 ? 176 GLY R C   1 
ATOM 7102 O O   . GLY E 5 229 ? 122.207 151.379 93.368  1.00 55.29 ? 176 GLY R O   1 
ATOM 7103 N N   . VAL E 5 230 ? 120.685 151.186 95.016  1.00 53.29 ? 177 VAL R N   1 
ATOM 7104 C CA  . VAL E 5 230 ? 120.696 152.594 95.388  1.00 55.89 ? 177 VAL R CA  1 
ATOM 7105 C C   . VAL E 5 230 ? 121.086 152.712 96.854  1.00 53.52 ? 177 VAL R C   1 
ATOM 7106 O O   . VAL E 5 230 ? 120.582 151.969 97.702  1.00 54.17 ? 177 VAL R O   1 
ATOM 7107 C CB  . VAL E 5 230 ? 119.327 153.261 95.137  1.00 54.60 ? 177 VAL R CB  1 
ATOM 7108 C CG1 . VAL E 5 230 ? 119.405 154.755 95.411  1.00 53.37 ? 177 VAL R CG1 1 
ATOM 7109 C CG2 . VAL E 5 230 ? 118.856 152.997 93.717  1.00 54.07 ? 177 VAL R CG2 1 
ATOM 7110 N N   . TRP E 5 231 ? 121.990 153.643 97.146  1.00 52.72 ? 178 TRP R N   1 
ATOM 7111 C CA  . TRP E 5 231 ? 122.367 153.960 98.516  1.00 53.71 ? 178 TRP R CA  1 
ATOM 7112 C C   . TRP E 5 231 ? 121.418 155.027 99.050  1.00 58.16 ? 178 TRP R C   1 
ATOM 7113 O O   . TRP E 5 231 ? 121.374 156.144 98.523  1.00 55.23 ? 178 TRP R O   1 
ATOM 7114 C CB  . TRP E 5 231 ? 123.817 154.436 98.578  1.00 50.76 ? 178 TRP R CB  1 
ATOM 7115 C CG  . TRP E 5 231 ? 124.307 154.708 99.962  1.00 53.38 ? 178 TRP R CG  1 
ATOM 7116 C CD1 . TRP E 5 231 ? 124.401 155.922 100.574 1.00 53.93 ? 178 TRP R CD1 1 
ATOM 7117 C CD2 . TRP E 5 231 ? 124.776 153.743 100.912 1.00 52.55 ? 178 TRP R CD2 1 
ATOM 7118 N NE1 . TRP E 5 231 ? 124.899 155.775 101.845 1.00 55.65 ? 178 TRP R NE1 1 
ATOM 7119 C CE2 . TRP E 5 231 ? 125.138 154.446 102.076 1.00 53.60 ? 178 TRP R CE2 1 
ATOM 7120 C CE3 . TRP E 5 231 ? 124.927 152.355 100.889 1.00 52.09 ? 178 TRP R CE3 1 
ATOM 7121 C CZ2 . TRP E 5 231 ? 125.639 153.808 103.207 1.00 53.80 ? 178 TRP R CZ2 1 
ATOM 7122 C CZ3 . TRP E 5 231 ? 125.426 151.724 102.011 1.00 52.32 ? 178 TRP R CZ3 1 
ATOM 7123 C CH2 . TRP E 5 231 ? 125.774 152.449 103.155 1.00 53.59 ? 178 TRP R CH2 1 
ATOM 7124 N N   . HIS E 5 232 ? 120.661 154.682 100.090 1.00 59.10 ? 179 HIS R N   1 
ATOM 7125 C CA  . HIS E 5 232 ? 119.623 155.554 100.624 1.00 55.82 ? 179 HIS R CA  1 
ATOM 7126 C C   . HIS E 5 232 ? 120.048 156.318 101.869 1.00 56.69 ? 179 HIS R C   1 
ATOM 7127 O O   . HIS E 5 232 ? 119.233 157.057 102.428 1.00 60.15 ? 179 HIS R O   1 
ATOM 7128 C CB  . HIS E 5 232 ? 118.362 154.740 100.939 1.00 56.74 ? 179 HIS R CB  1 
ATOM 7129 C CG  . HIS E 5 232 ? 117.729 154.113 99.736  1.00 58.64 ? 179 HIS R CG  1 
ATOM 7130 N ND1 . HIS E 5 232 ? 116.939 154.822 98.857  1.00 59.16 ? 179 HIS R ND1 1 
ATOM 7131 C CD2 . HIS E 5 232 ? 117.763 152.842 99.271  1.00 58.09 ? 179 HIS R CD2 1 
ATOM 7132 C CE1 . HIS E 5 232 ? 116.517 154.016 97.900  1.00 58.95 ? 179 HIS R CE1 1 
ATOM 7133 N NE2 . HIS E 5 232 ? 117.002 152.809 98.128  1.00 59.08 ? 179 HIS R NE2 1 
ATOM 7134 N N   . PHE E 5 233 ? 121.292 156.170 102.320 1.00 55.23 ? 180 PHE R N   1 
ATOM 7135 C CA  . PHE E 5 233 ? 121.733 156.775 103.569 1.00 55.56 ? 180 PHE R CA  1 
ATOM 7136 C C   . PHE E 5 233 ? 122.549 158.044 103.374 1.00 56.02 ? 180 PHE R C   1 
ATOM 7137 O O   . PHE E 5 233 ? 123.051 158.596 104.358 1.00 55.01 ? 180 PHE R O   1 
ATOM 7138 C CB  . PHE E 5 233 ? 122.543 155.763 104.390 1.00 55.84 ? 180 PHE R CB  1 
ATOM 7139 C CG  . PHE E 5 233 ? 121.752 154.563 104.831 1.00 57.56 ? 180 PHE R CG  1 
ATOM 7140 C CD1 . PHE E 5 233 ? 120.367 154.583 104.823 1.00 55.33 ? 180 PHE R CD1 1 
ATOM 7141 C CD2 . PHE E 5 233 ? 122.395 153.415 105.258 1.00 57.58 ? 180 PHE R CD2 1 
ATOM 7142 C CE1 . PHE E 5 233 ? 119.642 153.480 105.227 1.00 55.38 ? 180 PHE R CE1 1 
ATOM 7143 C CE2 . PHE E 5 233 ? 121.674 152.310 105.665 1.00 56.71 ? 180 PHE R CE2 1 
ATOM 7144 C CZ  . PHE E 5 233 ? 120.296 152.343 105.649 1.00 55.81 ? 180 PHE R CZ  1 
ATOM 7145 N N   . GLY E 5 234 ? 122.700 158.522 102.143 1.00 54.52 ? 181 GLY R N   1 
ATOM 7146 C CA  . GLY E 5 234 ? 123.430 159.747 101.900 1.00 55.16 ? 181 GLY R CA  1 
ATOM 7147 C C   . GLY E 5 234 ? 124.932 159.556 101.980 1.00 57.01 ? 181 GLY R C   1 
ATOM 7148 O O   . GLY E 5 234 ? 125.449 158.475 102.265 1.00 62.27 ? 181 GLY R O   1 
ATOM 7149 N N   . GLU E 5 235 ? 125.649 160.650 101.719 1.00 58.28 ? 182 GLU R N   1 
ATOM 7150 C CA  . GLU E 5 235 ? 127.107 160.590 101.716 1.00 58.58 ? 182 GLU R CA  1 
ATOM 7151 C C   . GLU E 5 235 ? 127.677 160.538 103.128 1.00 58.98 ? 182 GLU R C   1 
ATOM 7152 O O   . GLU E 5 235 ? 128.717 159.907 103.349 1.00 61.31 ? 182 GLU R O   1 
ATOM 7153 C CB  . GLU E 5 235 ? 127.678 161.786 100.955 1.00 59.93 ? 182 GLU R CB  1 
ATOM 7154 C CG  . GLU E 5 235 ? 129.186 161.747 100.774 1.00 59.30 ? 182 GLU R CG  1 
ATOM 7155 C CD  . GLU E 5 235 ? 129.696 162.887 99.917  1.00 61.63 ? 182 GLU R CD  1 
ATOM 7156 O OE1 . GLU E 5 235 ? 128.863 163.640 99.373  1.00 62.37 ? 182 GLU R OE1 1 
ATOM 7157 O OE2 . GLU E 5 235 ? 130.930 163.030 99.788  1.00 62.26 ? 182 GLU R OE2 1 
ATOM 7158 N N   . THR E 5 236 ? 127.024 161.193 104.090 1.00 60.31 ? 183 THR R N   1 
ATOM 7159 C CA  . THR E 5 236 ? 127.545 161.214 105.454 1.00 61.43 ? 183 THR R CA  1 
ATOM 7160 C C   . THR E 5 236 ? 127.557 159.819 106.068 1.00 61.69 ? 183 THR R C   1 
ATOM 7161 O O   . THR E 5 236 ? 128.533 159.431 106.720 1.00 61.29 ? 183 THR R O   1 
ATOM 7162 C CB  . THR E 5 236 ? 126.724 162.170 106.320 1.00 62.60 ? 183 THR R CB  1 
ATOM 7163 O OG1 . THR E 5 236 ? 125.366 161.719 106.376 1.00 64.76 ? 183 THR R OG1 1 
ATOM 7164 C CG2 . THR E 5 236 ? 126.762 163.576 105.742 1.00 61.88 ? 183 THR R CG2 1 
ATOM 7165 N N   . MET E 5 237 ? 126.481 159.052 105.877 1.00 58.41 ? 184 MET R N   1 
ATOM 7166 C CA  . MET E 5 237 ? 126.457 157.688 106.391 1.00 58.08 ? 184 MET R CA  1 
ATOM 7167 C C   . MET E 5 237 ? 127.227 156.733 105.488 1.00 59.51 ? 184 MET R C   1 
ATOM 7168 O O   . MET E 5 237 ? 127.613 155.645 105.928 1.00 60.92 ? 184 MET R O   1 
ATOM 7169 C CB  . MET E 5 237 ? 125.015 157.212 106.561 1.00 57.56 ? 184 MET R CB  1 
ATOM 7170 C CG  . MET E 5 237 ? 124.193 158.057 107.518 1.00 59.57 ? 184 MET R CG  1 
ATOM 7171 S SD  . MET E 5 237 ? 124.933 158.170 109.158 1.00 63.68 ? 184 MET R SD  1 
ATOM 7172 C CE  . MET E 5 237 ? 124.900 156.453 109.664 1.00 58.29 ? 184 MET R CE  1 
ATOM 7173 N N   . CYS E 5 238 ? 127.453 157.115 104.229 1.00 56.48 ? 185 CYS R N   1 
ATOM 7174 C CA  . CYS E 5 238 ? 128.225 156.269 103.324 1.00 53.49 ? 185 CYS R CA  1 
ATOM 7175 C C   . CYS E 5 238 ? 129.658 156.107 103.813 1.00 55.31 ? 185 CYS R C   1 
ATOM 7176 O O   . CYS E 5 238 ? 130.213 155.004 103.792 1.00 54.65 ? 185 CYS R O   1 
ATOM 7177 C CB  . CYS E 5 238 ? 128.193 156.853 101.911 1.00 52.83 ? 185 CYS R CB  1 
ATOM 7178 S SG  . CYS E 5 238 ? 129.479 156.256 100.786 1.00 63.45 ? 185 CYS R SG  1 
ATOM 7179 N N   . THR E 5 239 ? 130.274 157.201 104.263 1.00 53.21 ? 186 THR R N   1 
ATOM 7180 C CA  . THR E 5 239 ? 131.641 157.120 104.766 1.00 53.44 ? 186 THR R CA  1 
ATOM 7181 C C   . THR E 5 239 ? 131.690 156.444 106.131 1.00 53.59 ? 186 THR R C   1 
ATOM 7182 O O   . THR E 5 239 ? 132.619 155.680 106.419 1.00 55.06 ? 186 THR R O   1 
ATOM 7183 C CB  . THR E 5 239 ? 132.257 158.518 104.833 1.00 52.83 ? 186 THR R CB  1 
ATOM 7184 O OG1 . THR E 5 239 ? 132.245 159.108 103.528 1.00 57.17 ? 186 THR R OG1 1 
ATOM 7185 C CG2 . THR E 5 239 ? 133.690 158.452 105.335 1.00 51.41 ? 186 THR R CG2 1 
ATOM 7186 N N   . LEU E 5 240 ? 130.698 156.708 106.982 1.00 51.00 ? 187 LEU R N   1 
ATOM 7187 C CA  . LEU E 5 240 ? 130.720 156.167 108.337 1.00 51.64 ? 187 LEU R CA  1 
ATOM 7188 C C   . LEU E 5 240 ? 130.485 154.661 108.338 1.00 51.63 ? 187 LEU R C   1 
ATOM 7189 O O   . LEU E 5 240 ? 131.208 153.912 109.004 1.00 51.45 ? 187 LEU R O   1 
ATOM 7190 C CB  . LEU E 5 240 ? 129.674 156.875 109.198 1.00 53.96 ? 187 LEU R CB  1 
ATOM 7191 C CG  . LEU E 5 240 ? 129.604 156.448 110.665 1.00 54.33 ? 187 LEU R CG  1 
ATOM 7192 C CD1 . LEU E 5 240 ? 130.906 156.774 111.380 1.00 52.78 ? 187 LEU R CD1 1 
ATOM 7193 C CD2 . LEU E 5 240 ? 128.423 157.107 111.360 1.00 53.43 ? 187 LEU R CD2 1 
ATOM 7194 N N   . ILE E 5 241 ? 129.475 154.200 107.598 1.00 50.14 ? 188 ILE R N   1 
ATOM 7195 C CA  . ILE E 5 241 ? 129.128 152.782 107.615 1.00 49.39 ? 188 ILE R CA  1 
ATOM 7196 C C   . ILE E 5 241 ? 130.196 151.953 106.910 1.00 49.48 ? 188 ILE R C   1 
ATOM 7197 O O   . ILE E 5 241 ? 130.542 150.854 107.360 1.00 48.09 ? 188 ILE R O   1 
ATOM 7198 C CB  . ILE E 5 241 ? 127.734 152.569 106.996 1.00 50.19 ? 188 ILE R CB  1 
ATOM 7199 C CG1 . ILE E 5 241 ? 126.667 153.241 107.862 1.00 50.38 ? 188 ILE R CG1 1 
ATOM 7200 C CG2 . ILE E 5 241 ? 127.429 151.091 106.845 1.00 49.57 ? 188 ILE R CG2 1 
ATOM 7201 C CD1 . ILE E 5 241 ? 125.254 153.019 107.376 1.00 50.63 ? 188 ILE R CD1 1 
ATOM 7202 N N   . THR E 5 242 ? 130.735 152.459 105.798 1.00 48.81 ? 189 THR R N   1 
ATOM 7203 C CA  . THR E 5 242 ? 131.776 151.725 105.084 1.00 45.77 ? 189 THR R CA  1 
ATOM 7204 C C   . THR E 5 242 ? 133.025 151.567 105.943 1.00 45.86 ? 189 THR R C   1 
ATOM 7205 O O   . THR E 5 242 ? 133.665 150.509 105.933 1.00 48.81 ? 189 THR R O   1 
ATOM 7206 C CB  . THR E 5 242 ? 132.111 152.426 103.770 1.00 48.74 ? 189 THR R CB  1 
ATOM 7207 O OG1 . THR E 5 242 ? 130.910 152.627 103.016 1.00 50.16 ? 189 THR R OG1 1 
ATOM 7208 C CG2 . THR E 5 242 ? 133.074 151.587 102.948 1.00 45.51 ? 189 THR R CG2 1 
ATOM 7209 N N   . ALA E 5 243 ? 133.391 152.610 106.690 1.00 43.75 ? 190 ALA R N   1 
ATOM 7210 C CA  . ALA E 5 243 ? 134.486 152.481 107.643 1.00 42.01 ? 190 ALA R CA  1 
ATOM 7211 C C   . ALA E 5 243 ? 134.100 151.600 108.823 1.00 43.38 ? 190 ALA R C   1 
ATOM 7212 O O   . ALA E 5 243 ? 134.947 150.878 109.360 1.00 43.38 ? 190 ALA R O   1 
ATOM 7213 C CB  . ALA E 5 243 ? 134.923 153.859 108.135 1.00 46.12 ? 190 ALA R CB  1 
ATOM 7214 N N   . MET E 5 244 ? 132.836 151.651 109.243 1.00 42.22 ? 191 MET R N   1 
ATOM 7215 C CA  . MET E 5 244 ? 132.341 150.791 110.309 1.00 41.59 ? 191 MET R CA  1 
ATOM 7216 C C   . MET E 5 244 ? 132.372 149.318 109.929 1.00 41.24 ? 191 MET R C   1 
ATOM 7217 O O   . MET E 5 244 ? 132.715 148.476 110.766 1.00 43.13 ? 191 MET R O   1 
ATOM 7218 C CB  . MET E 5 244 ? 130.913 151.195 110.687 1.00 41.17 ? 191 MET R CB  1 
ATOM 7219 C CG  . MET E 5 244 ? 130.288 150.370 111.797 1.00 40.33 ? 191 MET R CG  1 
ATOM 7220 S SD  . MET E 5 244 ? 131.049 150.653 113.405 1.00 54.55 ? 191 MET R SD  1 
ATOM 7221 C CE  . MET E 5 244 ? 129.986 149.663 114.452 1.00 42.50 ? 191 MET R CE  1 
ATOM 7222 N N   . ASP E 5 245 ? 132.016 148.990 108.686 1.00 39.30 ? 192 ASP R N   1 
ATOM 7223 C CA  . ASP E 5 245 ? 132.064 147.600 108.245 1.00 34.16 ? 192 ASP R CA  1 
ATOM 7224 C C   . ASP E 5 245 ? 133.502 147.134 108.052 1.00 39.10 ? 192 ASP R C   1 
ATOM 7225 O O   . ASP E 5 245 ? 133.835 145.986 108.364 1.00 44.91 ? 192 ASP R O   1 
ATOM 7226 C CB  . ASP E 5 245 ? 131.264 147.436 106.954 1.00 36.38 ? 192 ASP R CB  1 
ATOM 7227 C CG  . ASP E 5 245 ? 130.672 146.049 106.807 1.00 41.23 ? 192 ASP R CG  1 
ATOM 7228 O OD1 . ASP E 5 245 ? 129.850 145.661 107.662 1.00 42.94 ? 192 ASP R OD1 1 
ATOM 7229 O OD2 . ASP E 5 245 ? 131.021 145.349 105.836 1.00 41.23 ? 192 ASP R OD2 1 
ATOM 7230 N N   . ALA E 5 246 ? 134.365 148.008 107.532 1.00 35.32 ? 193 ALA R N   1 
ATOM 7231 C CA  . ALA E 5 246 ? 135.767 147.645 107.353 1.00 35.26 ? 193 ALA R CA  1 
ATOM 7232 C C   . ALA E 5 246 ? 136.464 147.443 108.693 1.00 34.37 ? 193 ALA R C   1 
ATOM 7233 O O   . ALA E 5 246 ? 137.283 146.530 108.840 1.00 36.86 ? 193 ALA R O   1 
ATOM 7234 C CB  . ALA E 5 246 ? 136.485 148.712 106.529 1.00 34.50 ? 193 ALA R CB  1 
ATOM 7235 N N   . ASN E 5 247 ? 136.153 148.285 109.680 1.00 32.83 ? 194 ASN R N   1 
ATOM 7236 C CA  . ASN E 5 247 ? 136.784 148.159 110.990 1.00 32.56 ? 194 ASN R CA  1 
ATOM 7237 C C   . ASN E 5 247 ? 136.404 146.850 111.670 1.00 32.57 ? 194 ASN R C   1 
ATOM 7238 O O   . ASN E 5 247 ? 137.240 146.219 112.325 1.00 35.05 ? 194 ASN R O   1 
ATOM 7239 C CB  . ASN E 5 247 ? 136.404 149.347 111.872 1.00 38.06 ? 194 ASN R CB  1 
ATOM 7240 C CG  . ASN E 5 247 ? 136.967 149.236 113.273 1.00 39.36 ? 194 ASN R CG  1 
ATOM 7241 O OD1 . ASN E 5 247 ? 136.256 148.890 114.216 1.00 36.48 ? 194 ASN R OD1 1 
ATOM 7242 N ND2 . ASN E 5 247 ? 138.255 149.523 113.416 1.00 36.68 ? 194 ASN R ND2 1 
ATOM 7243 N N   . SER E 5 248 ? 135.143 146.435 111.538 1.00 32.99 ? 195 SER R N   1 
ATOM 7244 C CA  . SER E 5 248 ? 134.693 145.213 112.194 1.00 31.05 ? 195 SER R CA  1 
ATOM 7245 C C   . SER E 5 248 ? 135.383 143.981 111.620 1.00 29.88 ? 195 SER R C   1 
ATOM 7246 O O   . SER E 5 248 ? 135.772 143.078 112.369 1.00 32.32 ? 195 SER R O   1 
ATOM 7247 C CB  . SER E 5 248 ? 133.175 145.084 112.076 1.00 30.56 ? 195 SER R CB  1 
ATOM 7248 O OG  . SER E 5 248 ? 132.522 146.164 112.716 1.00 33.48 ? 195 SER R OG  1 
ATOM 7249 N N   . GLN E 5 249 ? 135.537 143.919 110.296 1.00 27.21 ? 196 GLN R N   1 
ATOM 7250 C CA  . GLN E 5 249 ? 136.183 142.761 109.688 1.00 23.61 ? 196 GLN R CA  1 
ATOM 7251 C C   . GLN E 5 249 ? 137.642 142.651 110.113 1.00 26.67 ? 196 GLN R C   1 
ATOM 7252 O O   . GLN E 5 249 ? 138.121 141.555 110.427 1.00 33.06 ? 196 GLN R O   1 
ATOM 7253 C CB  . GLN E 5 249 ? 136.079 142.835 108.166 1.00 24.36 ? 196 GLN R CB  1 
ATOM 7254 C CG  . GLN E 5 249 ? 136.879 141.759 107.453 1.00 25.59 ? 196 GLN R CG  1 
ATOM 7255 C CD  . GLN E 5 249 ? 137.052 142.038 105.978 1.00 30.69 ? 196 GLN R CD  1 
ATOM 7256 O OE1 . GLN E 5 249 ? 136.448 142.959 105.433 1.00 37.98 ? 196 GLN R OE1 1 
ATOM 7257 N NE2 . GLN E 5 249 ? 137.885 141.241 105.321 1.00 26.84 ? 196 GLN R NE2 1 
ATOM 7258 N N   . PHE E 5 250 ? 138.365 143.772 110.124 1.00 25.42 ? 197 PHE R N   1 
ATOM 7259 C CA  . PHE E 5 250 ? 139.773 143.739 110.506 1.00 23.17 ? 197 PHE R CA  1 
ATOM 7260 C C   . PHE E 5 250 ? 139.942 143.426 111.987 1.00 22.18 ? 197 PHE R C   1 
ATOM 7261 O O   . PHE E 5 250 ? 140.821 142.644 112.363 1.00 27.38 ? 197 PHE R O   1 
ATOM 7262 C CB  . PHE E 5 250 ? 140.442 145.068 110.157 1.00 26.12 ? 197 PHE R CB  1 
ATOM 7263 C CG  . PHE E 5 250 ? 140.822 145.197 108.708 1.00 26.63 ? 197 PHE R CG  1 
ATOM 7264 C CD1 . PHE E 5 250 ? 139.851 145.267 107.725 1.00 29.69 ? 197 PHE R CD1 1 
ATOM 7265 C CD2 . PHE E 5 250 ? 142.151 145.260 108.332 1.00 29.12 ? 197 PHE R CD2 1 
ATOM 7266 C CE1 . PHE E 5 250 ? 140.199 145.389 106.394 1.00 29.42 ? 197 PHE R CE1 1 
ATOM 7267 C CE2 . PHE E 5 250 ? 142.505 145.383 107.002 1.00 32.15 ? 197 PHE R CE2 1 
ATOM 7268 C CZ  . PHE E 5 250 ? 141.528 145.448 106.033 1.00 27.50 ? 197 PHE R CZ  1 
ATOM 7269 N N   . THR E 5 251 ? 139.114 144.030 112.844 1.00 23.79 ? 198 THR R N   1 
ATOM 7270 C CA  . THR E 5 251 ? 139.235 143.793 114.279 1.00 26.43 ? 198 THR R CA  1 
ATOM 7271 C C   . THR E 5 251 ? 138.963 142.335 114.624 1.00 27.83 ? 198 THR R C   1 
ATOM 7272 O O   . THR E 5 251 ? 139.676 141.741 115.440 1.00 27.88 ? 198 THR R O   1 
ATOM 7273 C CB  . THR E 5 251 ? 138.283 144.705 115.052 1.00 25.69 ? 198 THR R CB  1 
ATOM 7274 O OG1 . THR E 5 251 ? 138.482 146.064 114.650 1.00 28.60 ? 198 THR R OG1 1 
ATOM 7275 C CG2 . THR E 5 251 ? 138.529 144.586 116.546 1.00 24.21 ? 198 THR R CG2 1 
ATOM 7276 N N   . SER E 5 252 ? 137.934 141.744 114.014 1.00 22.13 ? 199 SER R N   1 
ATOM 7277 C CA  . SER E 5 252 ? 137.633 140.339 114.264 1.00 21.24 ? 199 SER R CA  1 
ATOM 7278 C C   . SER E 5 252 ? 138.780 139.445 113.815 1.00 18.91 ? 199 SER R C   1 
ATOM 7279 O O   . SER E 5 252 ? 139.123 138.472 114.495 1.00 23.69 ? 199 SER R O   1 
ATOM 7280 C CB  . SER E 5 252 ? 136.338 139.949 113.555 1.00 19.62 ? 199 SER R CB  1 
ATOM 7281 O OG  . SER E 5 252 ? 136.456 140.120 112.155 1.00 25.68 ? 199 SER R OG  1 
ATOM 7282 N N   . THR E 5 253 ? 139.379 139.756 112.664 1.00 17.30 ? 200 THR R N   1 
ATOM 7283 C CA  . THR E 5 253 ? 140.530 138.996 112.191 1.00 14.97 ? 200 THR R CA  1 
ATOM 7284 C C   . THR E 5 253 ? 141.729 139.166 113.119 1.00 21.09 ? 200 THR R C   1 
ATOM 7285 O O   . THR E 5 253 ? 142.438 138.196 113.409 1.00 25.58 ? 200 THR R O   1 
ATOM 7286 C CB  . THR E 5 253 ? 140.879 139.422 110.765 1.00 16.51 ? 200 THR R CB  1 
ATOM 7287 O OG1 . THR E 5 253 ? 139.788 139.103 109.893 1.00 19.90 ? 200 THR R OG1 1 
ATOM 7288 C CG2 . THR E 5 253 ? 142.122 138.713 110.279 1.00 22.01 ? 200 THR R CG2 1 
ATOM 7289 N N   . TYR E 5 254 ? 141.970 140.390 113.595 1.00 21.59 ? 201 TYR R N   1 
ATOM 7290 C CA  . TYR E 5 254 ? 143.099 140.629 114.489 1.00 19.56 ? 201 TYR R CA  1 
ATOM 7291 C C   . TYR E 5 254 ? 142.890 139.962 115.844 1.00 20.73 ? 201 TYR R C   1 
ATOM 7292 O O   . TYR E 5 254 ? 143.840 139.437 116.434 1.00 19.59 ? 201 TYR R O   1 
ATOM 7293 C CB  . TYR E 5 254 ? 143.327 142.129 114.662 1.00 27.45 ? 201 TYR R CB  1 
ATOM 7294 C CG  . TYR E 5 254 ? 143.743 142.841 113.396 1.00 26.79 ? 201 TYR R CG  1 
ATOM 7295 C CD1 . TYR E 5 254 ? 144.334 142.149 112.348 1.00 23.08 ? 201 TYR R CD1 1 
ATOM 7296 C CD2 . TYR E 5 254 ? 143.544 144.206 113.251 1.00 22.60 ? 201 TYR R CD2 1 
ATOM 7297 C CE1 . TYR E 5 254 ? 144.712 142.798 111.192 1.00 24.13 ? 201 TYR R CE1 1 
ATOM 7298 C CE2 . TYR E 5 254 ? 143.920 144.862 112.100 1.00 24.52 ? 201 TYR R CE2 1 
ATOM 7299 C CZ  . TYR E 5 254 ? 144.504 144.154 111.074 1.00 26.87 ? 201 TYR R CZ  1 
ATOM 7300 O OH  . TYR E 5 254 ? 144.880 144.808 109.924 1.00 31.99 ? 201 TYR R OH  1 
ATOM 7301 N N   . ILE E 5 255 ? 141.661 139.988 116.361 1.00 21.74 ? 202 ILE R N   1 
ATOM 7302 C CA  . ILE E 5 255 ? 141.372 139.291 117.610 1.00 17.40 ? 202 ILE R CA  1 
ATOM 7303 C C   . ILE E 5 255 ? 141.500 137.786 117.418 1.00 19.23 ? 202 ILE R C   1 
ATOM 7304 O O   . ILE E 5 255 ? 141.970 137.069 118.309 1.00 24.56 ? 202 ILE R O   1 
ATOM 7305 C CB  . ILE E 5 255 ? 139.980 139.685 118.135 1.00 18.63 ? 202 ILE R CB  1 
ATOM 7306 C CG1 . ILE E 5 255 ? 139.962 141.156 118.549 1.00 22.46 ? 202 ILE R CG1 1 
ATOM 7307 C CG2 . ILE E 5 255 ? 139.579 138.813 119.311 1.00 22.01 ? 202 ILE R CG2 1 
ATOM 7308 C CD1 . ILE E 5 255 ? 138.626 141.624 119.073 1.00 23.78 ? 202 ILE R CD1 1 
ATOM 7309 N N   . LEU E 5 256 ? 141.089 137.284 116.253 1.00 20.08 ? 203 LEU R N   1 
ATOM 7310 C CA  . LEU E 5 256 ? 141.240 135.863 115.964 1.00 12.09 ? 203 LEU R CA  1 
ATOM 7311 C C   . LEU E 5 256 ? 142.709 135.467 115.903 1.00 13.26 ? 203 LEU R C   1 
ATOM 7312 O O   . LEU E 5 256 ? 143.093 134.403 116.401 1.00 21.20 ? 203 LEU R O   1 
ATOM 7313 C CB  . LEU E 5 256 ? 140.534 135.521 114.653 1.00 17.33 ? 203 LEU R CB  1 
ATOM 7314 C CG  . LEU E 5 256 ? 140.330 134.039 114.348 1.00 23.92 ? 203 LEU R CG  1 
ATOM 7315 C CD1 . LEU E 5 256 ? 139.329 133.428 115.316 1.00 23.41 ? 203 LEU R CD1 1 
ATOM 7316 C CD2 . LEU E 5 256 ? 139.881 133.848 112.912 1.00 17.94 ? 203 LEU R CD2 1 
ATOM 7317 N N   . THR E 5 257 ? 143.545 136.308 115.292 1.00 17.38 ? 204 THR R N   1 
ATOM 7318 C CA  . THR E 5 257 ? 144.976 136.029 115.243 1.00 12.36 ? 204 THR R CA  1 
ATOM 7319 C C   . THR E 5 257 ? 145.607 136.134 116.626 1.00 12.00 ? 204 THR R C   1 
ATOM 7320 O O   . THR E 5 257 ? 146.464 135.320 116.986 1.00 19.84 ? 204 THR R O   1 
ATOM 7321 C CB  . THR E 5 257 ? 145.661 136.986 114.269 1.00 11.77 ? 204 THR R CB  1 
ATOM 7322 O OG1 . THR E 5 257 ? 144.971 136.962 113.015 1.00 21.27 ? 204 THR R OG1 1 
ATOM 7323 C CG2 . THR E 5 257 ? 147.104 136.579 114.048 1.00 16.69 ? 204 THR R CG2 1 
ATOM 7324 N N   . ALA E 5 258 ? 145.199 137.132 117.412 1.00 16.33 ? 205 ALA R N   1 
ATOM 7325 C CA  . ALA E 5 258 ? 145.722 137.271 118.766 1.00 16.39 ? 205 ALA R CA  1 
ATOM 7326 C C   . ALA E 5 258 ? 145.279 136.122 119.660 1.00 18.04 ? 205 ALA R C   1 
ATOM 7327 O O   . ALA E 5 258 ? 146.040 135.687 120.530 1.00 15.57 ? 205 ALA R O   1 
ATOM 7328 C CB  . ALA E 5 258 ? 145.286 138.607 119.365 1.00 16.56 ? 205 ALA R CB  1 
ATOM 7329 N N   . MET E 5 259 ? 144.056 135.628 119.467 1.00 21.16 ? 206 MET R N   1 
ATOM 7330 C CA  . MET E 5 259 ? 143.564 134.492 120.232 1.00 13.31 ? 206 MET R CA  1 
ATOM 7331 C C   . MET E 5 259 ? 144.311 133.206 119.909 1.00 12.93 ? 206 MET R C   1 
ATOM 7332 O O   . MET E 5 259 ? 144.520 132.386 120.807 1.00 20.18 ? 206 MET R O   1 
ATOM 7333 C CB  . MET E 5 259 ? 142.066 134.304 119.983 1.00 13.02 ? 206 MET R CB  1 
ATOM 7334 C CG  . MET E 5 259 ? 141.343 133.544 121.074 1.00 19.82 ? 206 MET R CG  1 
ATOM 7335 S SD  . MET E 5 259 ? 139.555 133.565 120.862 1.00 31.00 ? 206 MET R SD  1 
ATOM 7336 C CE  . MET E 5 259 ? 139.389 132.684 119.314 1.00 21.74 ? 206 MET R CE  1 
ATOM 7337 N N   . ALA E 5 260 ? 144.714 133.012 118.653 1.00 16.15 ? 207 ALA R N   1 
ATOM 7338 C CA  . ALA E 5 260 ? 145.520 131.859 118.275 1.00 11.32 ? 207 ALA R CA  1 
ATOM 7339 C C   . ALA E 5 260 ? 146.955 131.957 118.770 1.00 17.29 ? 207 ALA R C   1 
ATOM 7340 O O   . ALA E 5 260 ? 147.559 130.930 119.095 1.00 22.54 ? 207 ALA R O   1 
ATOM 7341 C CB  . ALA E 5 260 ? 145.518 131.686 116.754 1.00 13.08 ? 207 ALA R CB  1 
ATOM 7342 N N   . ILE E 5 261 ? 147.518 133.166 118.820 1.00 15.92 ? 208 ILE R N   1 
ATOM 7343 C CA  . ILE E 5 261 ? 148.845 133.345 119.402 1.00 10.90 ? 208 ILE R CA  1 
ATOM 7344 C C   . ILE E 5 261 ? 148.800 133.115 120.906 1.00 12.06 ? 208 ILE R C   1 
ATOM 7345 O O   . ILE E 5 261 ? 149.725 132.538 121.489 1.00 17.50 ? 208 ILE R O   1 
ATOM 7346 C CB  . ILE E 5 261 ? 149.398 134.740 119.055 1.00 17.96 ? 208 ILE R CB  1 
ATOM 7347 C CG1 . ILE E 5 261 ? 149.625 134.867 117.549 1.00 16.73 ? 208 ILE R CG1 1 
ATOM 7348 C CG2 . ILE E 5 261 ? 150.691 135.014 119.809 1.00 15.23 ? 208 ILE R CG2 1 
ATOM 7349 C CD1 . ILE E 5 261 ? 150.070 136.243 117.118 1.00 14.97 ? 208 ILE R CD1 1 
ATOM 7350 N N   . ASP E 5 262 ? 147.725 133.562 121.558 1.00 18.82 ? 209 ASP R N   1 
ATOM 7351 C CA  . ASP E 5 262 ? 147.574 133.338 122.992 1.00 14.69 ? 209 ASP R CA  1 
ATOM 7352 C C   . ASP E 5 262 ? 147.503 131.851 123.313 1.00 19.71 ? 209 ASP R C   1 
ATOM 7353 O O   . ASP E 5 262 ? 148.077 131.393 124.308 1.00 25.01 ? 209 ASP R O   1 
ATOM 7354 C CB  . ASP E 5 262 ? 146.328 134.060 123.500 1.00 15.29 ? 209 ASP R CB  1 
ATOM 7355 C CG  . ASP E 5 262 ? 146.022 133.750 124.948 1.00 28.62 ? 209 ASP R CG  1 
ATOM 7356 O OD1 . ASP E 5 262 ? 146.790 134.194 125.826 1.00 32.19 ? 209 ASP R OD1 1 
ATOM 7357 O OD2 . ASP E 5 262 ? 145.011 133.065 125.209 1.00 29.65 ? 209 ASP R OD2 1 
ATOM 7358 N N   . ARG E 5 263 ? 146.795 131.081 122.485 1.00 14.06 ? 210 ARG R N   1 
ATOM 7359 C CA  . ARG E 5 263 ? 146.733 129.637 122.677 1.00 9.95  ? 210 ARG R CA  1 
ATOM 7360 C C   . ARG E 5 263 ? 148.080 128.976 122.420 1.00 15.59 ? 210 ARG R C   1 
ATOM 7361 O O   . ARG E 5 263 ? 148.401 127.963 123.050 1.00 24.21 ? 210 ARG R O   1 
ATOM 7362 C CB  . ARG E 5 263 ? 145.662 129.041 121.769 1.00 15.55 ? 210 ARG R CB  1 
ATOM 7363 C CG  . ARG E 5 263 ? 144.259 129.470 122.135 1.00 17.79 ? 210 ARG R CG  1 
ATOM 7364 C CD  . ARG E 5 263 ? 143.283 129.223 121.006 1.00 17.31 ? 210 ARG R CD  1 
ATOM 7365 N NE  . ARG E 5 263 ? 141.905 129.358 121.459 1.00 15.89 ? 210 ARG R NE  1 
ATOM 7366 C CZ  . ARG E 5 263 ? 140.853 129.379 120.654 1.00 18.18 ? 210 ARG R CZ  1 
ATOM 7367 N NH1 . ARG E 5 263 ? 140.988 129.308 119.341 1.00 20.31 ? 210 ARG R NH1 1 
ATOM 7368 N NH2 . ARG E 5 263 ? 139.636 129.475 121.180 1.00 19.15 ? 210 ARG R NH2 1 
ATOM 7369 N N   . TYR E 5 264 ? 148.869 129.522 121.493 1.00 17.68 ? 211 TYR R N   1 
ATOM 7370 C CA  . TYR E 5 264 ? 150.212 129.002 121.259 1.00 15.22 ? 211 TYR R CA  1 
ATOM 7371 C C   . TYR E 5 264 ? 151.095 129.184 122.487 1.00 19.94 ? 211 TYR R C   1 
ATOM 7372 O O   . TYR E 5 264 ? 151.854 128.281 122.855 1.00 20.33 ? 211 TYR R O   1 
ATOM 7373 C CB  . TYR E 5 264 ? 150.828 129.694 120.042 1.00 17.73 ? 211 TYR R CB  1 
ATOM 7374 C CG  . TYR E 5 264 ? 152.301 129.419 119.838 1.00 19.67 ? 211 TYR R CG  1 
ATOM 7375 C CD1 . TYR E 5 264 ? 152.726 128.296 119.147 1.00 16.02 ? 211 TYR R CD1 1 
ATOM 7376 C CD2 . TYR E 5 264 ? 153.265 130.293 120.323 1.00 17.27 ? 211 TYR R CD2 1 
ATOM 7377 C CE1 . TYR E 5 264 ? 154.067 128.046 118.953 1.00 20.06 ? 211 TYR R CE1 1 
ATOM 7378 C CE2 . TYR E 5 264 ? 154.608 130.048 120.135 1.00 16.71 ? 211 TYR R CE2 1 
ATOM 7379 C CZ  . TYR E 5 264 ? 155.003 128.923 119.449 1.00 20.34 ? 211 TYR R CZ  1 
ATOM 7380 O OH  . TYR E 5 264 ? 156.341 128.670 119.255 1.00 23.00 ? 211 TYR R OH  1 
ATOM 7381 N N   . LEU E 5 265 ? 151.016 130.351 123.128 1.00 17.97 ? 212 LEU R N   1 
ATOM 7382 C CA  . LEU E 5 265 ? 151.847 130.613 124.299 1.00 18.13 ? 212 LEU R CA  1 
ATOM 7383 C C   . LEU E 5 265 ? 151.457 129.720 125.469 1.00 21.75 ? 212 LEU R C   1 
ATOM 7384 O O   . LEU E 5 265 ? 152.325 129.241 126.206 1.00 27.82 ? 212 LEU R O   1 
ATOM 7385 C CB  . LEU E 5 265 ? 151.747 132.086 124.692 1.00 18.97 ? 212 LEU R CB  1 
ATOM 7386 C CG  . LEU E 5 265 ? 152.193 133.101 123.639 1.00 18.69 ? 212 LEU R CG  1 
ATOM 7387 C CD1 . LEU E 5 265 ? 151.940 134.516 124.125 1.00 15.87 ? 212 LEU R CD1 1 
ATOM 7388 C CD2 . LEU E 5 265 ? 153.659 132.903 123.293 1.00 17.21 ? 212 LEU R CD2 1 
ATOM 7389 N N   . ALA E 5 266 ? 150.158 129.486 125.657 1.00 15.16 ? 213 ALA R N   1 
ATOM 7390 C CA  . ALA E 5 266 ? 149.685 128.673 126.769 1.00 12.62 ? 213 ALA R CA  1 
ATOM 7391 C C   . ALA E 5 266 ? 150.001 127.193 126.602 1.00 22.24 ? 213 ALA R C   1 
ATOM 7392 O O   . ALA E 5 266 ? 149.835 126.432 127.562 1.00 26.10 ? 213 ALA R O   1 
ATOM 7393 C CB  . ALA E 5 266 ? 148.179 128.860 126.946 1.00 12.65 ? 213 ALA R CB  1 
ATOM 7394 N N   . THR E 5 267 ? 150.447 126.768 125.423 1.00 17.23 ? 214 THR R N   1 
ATOM 7395 C CA  . THR E 5 267 ? 150.707 125.365 125.131 1.00 14.27 ? 214 THR R CA  1 
ATOM 7396 C C   . THR E 5 267 ? 152.183 125.072 124.915 1.00 15.90 ? 214 THR R C   1 
ATOM 7397 O O   . THR E 5 267 ? 152.718 124.120 125.490 1.00 20.96 ? 214 THR R O   1 
ATOM 7398 C CB  . THR E 5 267 ? 149.906 124.937 123.893 1.00 16.94 ? 214 THR R CB  1 
ATOM 7399 O OG1 . THR E 5 267 ? 148.512 125.174 124.120 1.00 20.15 ? 214 THR R OG1 1 
ATOM 7400 C CG2 . THR E 5 267 ? 150.122 123.463 123.596 1.00 15.73 ? 214 THR R CG2 1 
ATOM 7401 N N   . VAL E 5 268 ? 152.858 125.869 124.087 1.00 23.60 ? 215 VAL R N   1 
ATOM 7402 C CA  . VAL E 5 268 ? 154.267 125.627 123.808 1.00 22.53 ? 215 VAL R CA  1 
ATOM 7403 C C   . VAL E 5 268 ? 155.150 126.237 124.892 1.00 22.94 ? 215 VAL R C   1 
ATOM 7404 O O   . VAL E 5 268 ? 156.274 125.772 125.119 1.00 25.55 ? 215 VAL R O   1 
ATOM 7405 C CB  . VAL E 5 268 ? 154.612 126.162 122.407 1.00 20.52 ? 215 VAL R CB  1 
ATOM 7406 C CG1 . VAL E 5 268 ? 156.058 125.869 122.047 1.00 20.18 ? 215 VAL R CG1 1 
ATOM 7407 C CG2 . VAL E 5 268 ? 153.677 125.547 121.379 1.00 17.00 ? 215 VAL R CG2 1 
ATOM 7408 N N   . HIS E 5 269 ? 154.659 127.253 125.595 1.00 18.99 ? 216 HIS R N   1 
ATOM 7409 C CA  . HIS E 5 269 ? 155.391 127.895 126.686 1.00 20.11 ? 216 HIS R CA  1 
ATOM 7410 C C   . HIS E 5 269 ? 154.501 127.928 127.921 1.00 23.09 ? 216 HIS R C   1 
ATOM 7411 O O   . HIS E 5 269 ? 154.081 128.998 128.373 1.00 25.31 ? 216 HIS R O   1 
ATOM 7412 C CB  . HIS E 5 269 ? 155.836 129.303 126.290 1.00 23.51 ? 216 HIS R CB  1 
ATOM 7413 C CG  . HIS E 5 269 ? 156.549 129.363 124.974 1.00 26.85 ? 216 HIS R CG  1 
ATOM 7414 N ND1 . HIS E 5 269 ? 157.921 129.310 124.868 1.00 26.86 ? 216 HIS R ND1 1 
ATOM 7415 C CD2 . HIS E 5 269 ? 156.077 129.470 123.710 1.00 23.64 ? 216 HIS R CD2 1 
ATOM 7416 C CE1 . HIS E 5 269 ? 158.265 129.382 123.595 1.00 24.43 ? 216 HIS R CE1 1 
ATOM 7417 N NE2 . HIS E 5 269 ? 157.165 129.480 122.871 1.00 23.22 ? 216 HIS R NE2 1 
ATOM 7418 N N   . PRO E 5 270 ? 154.197 126.762 128.500 1.00 26.06 ? 217 PRO R N   1 
ATOM 7419 C CA  . PRO E 5 270 ? 153.257 126.731 129.631 1.00 20.70 ? 217 PRO R CA  1 
ATOM 7420 C C   . PRO E 5 270 ? 153.798 127.381 130.890 1.00 28.78 ? 217 PRO R C   1 
ATOM 7421 O O   . PRO E 5 270 ? 153.004 127.765 131.758 1.00 29.24 ? 217 PRO R O   1 
ATOM 7422 C CB  . PRO E 5 270 ? 153.010 125.230 129.847 1.00 17.30 ? 217 PRO R CB  1 
ATOM 7423 C CG  . PRO E 5 270 ? 153.669 124.535 128.688 1.00 19.90 ? 217 PRO R CG  1 
ATOM 7424 C CD  . PRO E 5 270 ? 154.755 125.431 128.224 1.00 23.09 ? 217 PRO R CD  1 
ATOM 7425 N N   . ILE E 5 271 ? 155.113 127.519 131.020 1.00 25.74 ? 218 ILE R N   1 
ATOM 7426 C CA  . ILE E 5 271 ? 155.732 128.041 132.232 1.00 29.66 ? 218 ILE R CA  1 
ATOM 7427 C C   . ILE E 5 271 ? 156.118 129.505 132.076 1.00 32.87 ? 218 ILE R C   1 
ATOM 7428 O O   . ILE E 5 271 ? 155.779 130.337 132.916 1.00 37.20 ? 218 ILE R O   1 
ATOM 7429 C CB  . ILE E 5 271 ? 156.954 127.178 132.618 1.00 29.29 ? 218 ILE R CB  1 
ATOM 7430 C CG1 . ILE E 5 271 ? 156.590 125.691 132.599 1.00 30.11 ? 218 ILE R CG1 1 
ATOM 7431 C CG2 . ILE E 5 271 ? 157.483 127.581 133.984 1.00 25.50 ? 218 ILE R CG2 1 
ATOM 7432 C CD1 . ILE E 5 271 ? 155.467 125.322 133.538 1.00 29.02 ? 218 ILE R CD1 1 
ATOM 7433 N N   . SER E 5 272 ? 156.824 129.838 130.995 1.00 34.60 ? 219 SER R N   1 
ATOM 7434 C CA  . SER E 5 272 ? 157.328 131.192 130.811 1.00 33.33 ? 219 SER R CA  1 
ATOM 7435 C C   . SER E 5 272 ? 156.242 132.192 130.438 1.00 36.31 ? 219 SER R C   1 
ATOM 7436 O O   . SER E 5 272 ? 156.433 133.394 130.644 1.00 39.29 ? 219 SER R O   1 
ATOM 7437 C CB  . SER E 5 272 ? 158.422 131.200 129.741 1.00 33.43 ? 219 SER R CB  1 
ATOM 7438 O OG  . SER E 5 272 ? 157.970 130.598 128.543 1.00 31.97 ? 219 SER R OG  1 
ATOM 7439 N N   . SER E 5 273 ? 155.113 131.733 129.901 1.00 35.59 ? 220 SER R N   1 
ATOM 7440 C CA  . SER E 5 273 ? 154.054 132.638 129.478 1.00 33.60 ? 220 SER R CA  1 
ATOM 7441 C C   . SER E 5 273 ? 153.160 133.094 130.622 1.00 36.99 ? 220 SER R C   1 
ATOM 7442 O O   . SER E 5 273 ? 152.398 134.049 130.445 1.00 41.77 ? 220 SER R O   1 
ATOM 7443 C CB  . SER E 5 273 ? 153.191 131.982 128.397 1.00 34.55 ? 220 SER R CB  1 
ATOM 7444 O OG  . SER E 5 273 ? 152.535 130.830 128.897 1.00 34.97 ? 220 SER R OG  1 
ATOM 7445 N N   . THR E 5 274 ? 153.236 132.449 131.788 1.00 39.71 ? 221 THR R N   1 
ATOM 7446 C CA  . THR E 5 274 ? 152.415 132.869 132.918 1.00 39.95 ? 221 THR R CA  1 
ATOM 7447 C C   . THR E 5 274 ? 152.829 134.231 133.456 1.00 42.25 ? 221 THR R C   1 
ATOM 7448 O O   . THR E 5 274 ? 152.063 134.847 134.204 1.00 42.23 ? 221 THR R O   1 
ATOM 7449 C CB  . THR E 5 274 ? 152.481 131.828 134.037 1.00 38.14 ? 221 THR R CB  1 
ATOM 7450 O OG1 . THR E 5 274 ? 153.840 131.658 134.456 1.00 39.90 ? 221 THR R OG1 1 
ATOM 7451 C CG2 . THR E 5 274 ? 151.939 130.495 133.553 1.00 40.97 ? 221 THR R CG2 1 
ATOM 7452 N N   . LYS E 5 275 ? 154.019 134.713 133.090 1.00 44.13 ? 222 LYS R N   1 
ATOM 7453 C CA  . LYS E 5 275 ? 154.469 136.019 133.557 1.00 43.35 ? 222 LYS R CA  1 
ATOM 7454 C C   . LYS E 5 275 ? 153.692 137.155 132.904 1.00 44.70 ? 222 LYS R C   1 
ATOM 7455 O O   . LYS E 5 275 ? 153.451 138.184 133.544 1.00 44.85 ? 222 LYS R O   1 
ATOM 7456 C CB  . LYS E 5 275 ? 155.964 136.185 133.285 1.00 45.67 ? 222 LYS R CB  1 
ATOM 7457 C CG  . LYS E 5 275 ? 156.820 135.041 133.798 1.00 47.11 ? 222 LYS R CG  1 
ATOM 7458 C CD  . LYS E 5 275 ? 158.262 135.190 133.344 1.00 45.23 ? 222 LYS R CD  1 
ATOM 7459 C CE  . LYS E 5 275 ? 159.104 134.003 133.779 1.00 47.07 ? 222 LYS R CE  1 
ATOM 7460 N NZ  . LYS E 5 275 ? 160.506 134.108 133.288 1.00 46.78 ? 222 LYS R NZ  1 
ATOM 7461 N N   . PHE E 5 276 ? 153.291 136.993 131.641 1.00 41.08 ? 223 PHE R N   1 
ATOM 7462 C CA  . PHE E 5 276 ? 152.663 138.075 130.895 1.00 40.09 ? 223 PHE R CA  1 
ATOM 7463 C C   . PHE E 5 276 ? 151.295 137.710 130.328 1.00 41.18 ? 223 PHE R C   1 
ATOM 7464 O O   . PHE E 5 276 ? 150.697 138.530 129.623 1.00 43.93 ? 223 PHE R O   1 
ATOM 7465 C CB  . PHE E 5 276 ? 153.583 138.548 129.764 1.00 40.80 ? 223 PHE R CB  1 
ATOM 7466 C CG  . PHE E 5 276 ? 154.171 137.432 128.951 1.00 40.54 ? 223 PHE R CG  1 
ATOM 7467 C CD1 . PHE E 5 276 ? 153.483 136.908 127.870 1.00 42.38 ? 223 PHE R CD1 1 
ATOM 7468 C CD2 . PHE E 5 276 ? 155.416 136.914 129.261 1.00 41.86 ? 223 PHE R CD2 1 
ATOM 7469 C CE1 . PHE E 5 276 ? 154.024 135.884 127.118 1.00 42.38 ? 223 PHE R CE1 1 
ATOM 7470 C CE2 . PHE E 5 276 ? 155.962 135.890 128.513 1.00 42.80 ? 223 PHE R CE2 1 
ATOM 7471 C CZ  . PHE E 5 276 ? 155.264 135.374 127.440 1.00 42.87 ? 223 PHE R CZ  1 
ATOM 7472 N N   . ARG E 5 277 ? 150.782 136.514 130.608 1.00 39.80 ? 224 ARG R N   1 
ATOM 7473 C CA  . ARG E 5 277 ? 149.419 136.158 130.211 1.00 34.20 ? 224 ARG R CA  1 
ATOM 7474 C C   . ARG E 5 277 ? 148.463 136.479 131.360 1.00 34.55 ? 224 ARG R C   1 
ATOM 7475 O O   . ARG E 5 277 ? 147.850 135.608 131.979 1.00 38.59 ? 224 ARG R O   1 
ATOM 7476 C CB  . ARG E 5 277 ? 149.339 134.695 129.795 1.00 29.23 ? 224 ARG R CB  1 
ATOM 7477 C CG  . ARG E 5 277 ? 149.930 134.416 128.422 1.00 31.12 ? 224 ARG R CG  1 
ATOM 7478 C CD  . ARG E 5 277 ? 149.651 132.995 127.958 1.00 32.48 ? 224 ARG R CD  1 
ATOM 7479 N NE  . ARG E 5 277 ? 148.226 132.734 127.794 1.00 32.02 ? 224 ARG R NE  1 
ATOM 7480 C CZ  . ARG E 5 277 ? 147.499 131.992 128.618 1.00 33.91 ? 224 ARG R CZ  1 
ATOM 7481 N NH1 . ARG E 5 277 ? 148.035 131.409 129.677 1.00 31.94 ? 224 ARG R NH1 1 
ATOM 7482 N NH2 . ARG E 5 277 ? 146.204 131.827 128.370 1.00 32.24 ? 224 ARG R NH2 1 
ATOM 7483 N N   . LYS E 5 278 ? 148.351 137.784 131.639 1.00 37.90 ? 225 LYS R N   1 
ATOM 7484 C CA  . LYS E 5 278 ? 147.532 138.372 132.684 1.00 39.80 ? 225 LYS R CA  1 
ATOM 7485 C C   . LYS E 5 278 ? 146.287 139.021 132.091 1.00 36.89 ? 225 LYS R C   1 
ATOM 7486 O O   . LYS E 5 278 ? 146.296 139.453 130.935 1.00 35.43 ? 225 LYS R O   1 
ATOM 7487 C CB  . LYS E 5 278 ? 148.325 139.423 133.466 1.00 40.33 ? 225 LYS R CB  1 
ATOM 7488 C CG  . LYS E 5 278 ? 149.545 138.880 134.187 1.00 41.14 ? 225 LYS R CG  1 
ATOM 7489 C CD  . LYS E 5 278 ? 150.254 139.977 134.962 1.00 42.05 ? 225 LYS R CD  1 
ATOM 7490 C CE  . LYS E 5 278 ? 151.414 139.422 135.769 1.00 40.05 ? 225 LYS R CE  1 
ATOM 7491 N NZ  . LYS E 5 278 ? 152.117 140.487 136.536 1.00 40.94 ? 225 LYS R NZ  1 
ATOM 7492 N N   . PRO E 5 279 ? 145.196 139.087 132.858 1.00 41.08 ? 226 PRO R N   1 
ATOM 7493 C CA  . PRO E 5 279 ? 143.992 139.766 132.355 1.00 41.56 ? 226 PRO R CA  1 
ATOM 7494 C C   . PRO E 5 279 ? 144.219 141.226 132.006 1.00 41.79 ? 226 PRO R C   1 
ATOM 7495 O O   . PRO E 5 279 ? 143.558 141.746 131.099 1.00 41.27 ? 226 PRO R O   1 
ATOM 7496 C CB  . PRO E 5 279 ? 142.996 139.608 133.512 1.00 41.23 ? 226 PRO R CB  1 
ATOM 7497 C CG  . PRO E 5 279 ? 143.459 138.395 134.238 1.00 42.76 ? 226 PRO R CG  1 
ATOM 7498 C CD  . PRO E 5 279 ? 144.955 138.419 134.147 1.00 41.07 ? 226 PRO R CD  1 
ATOM 7499 N N   . SER E 5 280 ? 145.126 141.910 132.707 1.00 40.69 ? 227 SER R N   1 
ATOM 7500 C CA  . SER E 5 280 ? 145.426 143.297 132.369 1.00 38.87 ? 227 SER R CA  1 
ATOM 7501 C C   . SER E 5 280 ? 146.120 143.398 131.016 1.00 40.52 ? 227 SER R C   1 
ATOM 7502 O O   . SER E 5 280 ? 145.786 144.270 130.206 1.00 42.31 ? 227 SER R O   1 
ATOM 7503 C CB  . SER E 5 280 ? 146.286 143.929 133.463 1.00 40.37 ? 227 SER R CB  1 
ATOM 7504 O OG  . SER E 5 280 ? 147.517 143.241 133.604 1.00 41.36 ? 227 SER R OG  1 
ATOM 7505 N N   . VAL E 5 281 ? 147.089 142.518 130.756 1.00 40.46 ? 228 VAL R N   1 
ATOM 7506 C CA  . VAL E 5 281 ? 147.795 142.544 129.479 1.00 37.98 ? 228 VAL R CA  1 
ATOM 7507 C C   . VAL E 5 281 ? 146.859 142.158 128.341 1.00 36.61 ? 228 VAL R C   1 
ATOM 7508 O O   . VAL E 5 281 ? 146.959 142.692 127.229 1.00 39.20 ? 228 VAL R O   1 
ATOM 7509 C CB  . VAL E 5 281 ? 149.032 141.628 129.535 1.00 40.18 ? 228 VAL R CB  1 
ATOM 7510 C CG1 . VAL E 5 281 ? 149.800 141.685 128.224 1.00 37.50 ? 228 VAL R CG1 1 
ATOM 7511 C CG2 . VAL E 5 281 ? 149.929 142.023 130.696 1.00 41.53 ? 228 VAL R CG2 1 
ATOM 7512 N N   . ALA E 5 282 ? 145.937 141.227 128.595 1.00 35.19 ? 229 ALA R N   1 
ATOM 7513 C CA  . ALA E 5 282 ? 144.983 140.831 127.564 1.00 37.59 ? 229 ALA R CA  1 
ATOM 7514 C C   . ALA E 5 282 ? 144.093 141.998 127.157 1.00 38.10 ? 229 ALA R C   1 
ATOM 7515 O O   . ALA E 5 282 ? 143.825 142.197 125.966 1.00 40.90 ? 229 ALA R O   1 
ATOM 7516 C CB  . ALA E 5 282 ? 144.138 139.656 128.055 1.00 37.36 ? 229 ALA R CB  1 
ATOM 7517 N N   . THR E 5 283 ? 143.624 142.780 128.131 1.00 37.68 ? 230 THR R N   1 
ATOM 7518 C CA  . THR E 5 283 ? 142.806 143.946 127.815 1.00 39.30 ? 230 THR R CA  1 
ATOM 7519 C C   . THR E 5 283 ? 143.609 144.993 127.053 1.00 40.15 ? 230 THR R C   1 
ATOM 7520 O O   . THR E 5 283 ? 143.091 145.630 126.129 1.00 38.29 ? 230 THR R O   1 
ATOM 7521 C CB  . THR E 5 283 ? 142.222 144.541 129.097 1.00 40.57 ? 230 THR R CB  1 
ATOM 7522 O OG1 . THR E 5 283 ? 141.492 143.530 129.804 1.00 41.70 ? 230 THR R OG1 1 
ATOM 7523 C CG2 . THR E 5 283 ? 141.285 145.693 128.772 1.00 38.58 ? 230 THR R CG2 1 
ATOM 7524 N N   . LEU E 5 284 ? 144.876 145.183 127.426 1.00 41.61 ? 231 LEU R N   1 
ATOM 7525 C CA  . LEU E 5 284 ? 145.730 146.124 126.707 1.00 39.12 ? 231 LEU R CA  1 
ATOM 7526 C C   . LEU E 5 284 ? 145.936 145.691 125.260 1.00 39.25 ? 231 LEU R C   1 
ATOM 7527 O O   . LEU E 5 284 ? 145.911 146.523 124.346 1.00 41.58 ? 231 LEU R O   1 
ATOM 7528 C CB  . LEU E 5 284 ? 147.073 146.260 127.423 1.00 38.79 ? 231 LEU R CB  1 
ATOM 7529 C CG  . LEU E 5 284 ? 148.149 147.084 126.715 1.00 41.81 ? 231 LEU R CG  1 
ATOM 7530 C CD1 . LEU E 5 284 ? 147.709 148.532 126.571 1.00 38.74 ? 231 LEU R CD1 1 
ATOM 7531 C CD2 . LEU E 5 284 ? 149.471 146.992 127.459 1.00 42.99 ? 231 LEU R CD2 1 
ATOM 7532 N N   . VAL E 5 285 ? 146.148 144.393 125.033 1.00 38.69 ? 232 VAL R N   1 
ATOM 7533 C CA  . VAL E 5 285 ? 146.343 143.895 123.673 1.00 37.76 ? 232 VAL R CA  1 
ATOM 7534 C C   . VAL E 5 285 ? 145.077 144.079 122.847 1.00 37.48 ? 232 VAL R C   1 
ATOM 7535 O O   . VAL E 5 285 ? 145.130 144.517 121.691 1.00 39.43 ? 232 VAL R O   1 
ATOM 7536 C CB  . VAL E 5 285 ? 146.791 142.421 123.703 1.00 37.94 ? 232 VAL R CB  1 
ATOM 7537 C CG1 . VAL E 5 285 ? 146.733 141.819 122.309 1.00 37.71 ? 232 VAL R CG1 1 
ATOM 7538 C CG2 . VAL E 5 285 ? 148.196 142.308 124.271 1.00 37.91 ? 232 VAL R CG2 1 
ATOM 7539 N N   . ILE E 5 286 ? 143.919 143.751 123.423 1.00 35.29 ? 233 ILE R N   1 
ATOM 7540 C CA  . ILE E 5 286 ? 142.667 143.837 122.678 1.00 36.91 ? 233 ILE R CA  1 
ATOM 7541 C C   . ILE E 5 286 ? 142.336 145.285 122.341 1.00 38.32 ? 233 ILE R C   1 
ATOM 7542 O O   . ILE E 5 286 ? 141.870 145.587 121.236 1.00 40.67 ? 233 ILE R O   1 
ATOM 7543 C CB  . ILE E 5 286 ? 141.535 143.150 123.463 1.00 39.10 ? 233 ILE R CB  1 
ATOM 7544 C CG1 . ILE E 5 286 ? 141.669 141.631 123.330 1.00 39.50 ? 233 ILE R CG1 1 
ATOM 7545 C CG2 . ILE E 5 286 ? 140.171 143.627 122.989 1.00 37.33 ? 233 ILE R CG2 1 
ATOM 7546 C CD1 . ILE E 5 286 ? 140.491 140.860 123.845 1.00 39.01 ? 233 ILE R CD1 1 
ATOM 7547 N N   . CYS E 5 287 ? 142.577 146.205 123.278 1.00 44.94 ? 234 CYS R N   1 
ATOM 7548 C CA  . CYS E 5 287 ? 142.402 147.622 122.973 1.00 42.75 ? 234 CYS R CA  1 
ATOM 7549 C C   . CYS E 5 287 ? 143.375 148.082 121.897 1.00 41.19 ? 234 CYS R C   1 
ATOM 7550 O O   . CYS E 5 287 ? 143.025 148.921 121.060 1.00 39.80 ? 234 CYS R O   1 
ATOM 7551 C CB  . CYS E 5 287 ? 142.569 148.460 124.240 1.00 40.84 ? 234 CYS R CB  1 
ATOM 7552 S SG  . CYS E 5 287 ? 141.265 148.218 125.469 1.00 54.61 ? 234 CYS R SG  1 
ATOM 7553 N N   . LEU E 5 288 ? 144.598 147.547 121.901 1.00 40.75 ? 235 LEU R N   1 
ATOM 7554 C CA  . LEU E 5 288 ? 145.559 147.886 120.858 1.00 40.07 ? 235 LEU R CA  1 
ATOM 7555 C C   . LEU E 5 288 ? 145.147 147.317 119.505 1.00 40.46 ? 235 LEU R C   1 
ATOM 7556 O O   . LEU E 5 288 ? 145.508 147.877 118.464 1.00 40.21 ? 235 LEU R O   1 
ATOM 7557 C CB  . LEU E 5 288 ? 146.950 147.386 121.248 1.00 39.96 ? 235 LEU R CB  1 
ATOM 7558 C CG  . LEU E 5 288 ? 148.116 147.796 120.349 1.00 42.58 ? 235 LEU R CG  1 
ATOM 7559 C CD1 . LEU E 5 288 ? 148.273 149.308 120.337 1.00 41.42 ? 235 LEU R CD1 1 
ATOM 7560 C CD2 . LEU E 5 288 ? 149.402 147.124 120.800 1.00 42.00 ? 235 LEU R CD2 1 
ATOM 7561 N N   . LEU E 5 289 ? 144.401 146.209 119.497 1.00 36.31 ? 236 LEU R N   1 
ATOM 7562 C CA  . LEU E 5 289 ? 143.918 145.653 118.236 1.00 36.91 ? 236 LEU R CA  1 
ATOM 7563 C C   . LEU E 5 289 ? 142.906 146.581 117.576 1.00 40.54 ? 236 LEU R C   1 
ATOM 7564 O O   . LEU E 5 289 ? 142.883 146.707 116.346 1.00 40.18 ? 236 LEU R O   1 
ATOM 7565 C CB  . LEU E 5 289 ? 143.311 144.270 118.467 1.00 36.50 ? 236 LEU R CB  1 
ATOM 7566 C CG  . LEU E 5 289 ? 144.291 143.166 118.867 1.00 37.51 ? 236 LEU R CG  1 
ATOM 7567 C CD1 . LEU E 5 289 ? 143.547 141.883 119.186 1.00 33.90 ? 236 LEU R CD1 1 
ATOM 7568 C CD2 . LEU E 5 289 ? 145.323 142.936 117.773 1.00 35.24 ? 236 LEU R CD2 1 
ATOM 7569 N N   . TRP E 5 290 ? 142.052 147.226 118.374 1.00 41.23 ? 237 TRP R N   1 
ATOM 7570 C CA  . TRP E 5 290 ? 141.147 148.232 117.827 1.00 37.26 ? 237 TRP R CA  1 
ATOM 7571 C C   . TRP E 5 290 ? 141.921 149.409 117.248 1.00 37.07 ? 237 TRP R C   1 
ATOM 7572 O O   . TRP E 5 290 ? 141.545 149.955 116.204 1.00 38.56 ? 237 TRP R O   1 
ATOM 7573 C CB  . TRP E 5 290 ? 140.178 148.714 118.906 1.00 35.70 ? 237 TRP R CB  1 
ATOM 7574 C CG  . TRP E 5 290 ? 139.064 147.762 119.204 1.00 35.75 ? 237 TRP R CG  1 
ATOM 7575 C CD1 . TRP E 5 290 ? 139.100 146.698 120.055 1.00 36.39 ? 237 TRP R CD1 1 
ATOM 7576 C CD2 . TRP E 5 290 ? 137.739 147.798 118.663 1.00 36.17 ? 237 TRP R CD2 1 
ATOM 7577 N NE1 . TRP E 5 290 ? 137.882 146.065 120.073 1.00 31.66 ? 237 TRP R NE1 1 
ATOM 7578 C CE2 . TRP E 5 290 ? 137.029 146.721 119.226 1.00 33.87 ? 237 TRP R CE2 1 
ATOM 7579 C CE3 . TRP E 5 290 ? 137.086 148.635 117.753 1.00 36.57 ? 237 TRP R CE3 1 
ATOM 7580 C CZ2 . TRP E 5 290 ? 135.698 146.460 118.910 1.00 36.45 ? 237 TRP R CZ2 1 
ATOM 7581 C CZ3 . TRP E 5 290 ? 135.766 148.372 117.440 1.00 37.91 ? 237 TRP R CZ3 1 
ATOM 7582 C CH2 . TRP E 5 290 ? 135.086 147.294 118.017 1.00 37.45 ? 237 TRP R CH2 1 
ATOM 7583 N N   . ALA E 5 291 ? 142.999 149.821 117.919 1.00 38.72 ? 238 ALA R N   1 
ATOM 7584 C CA  . ALA E 5 291 ? 143.805 150.929 117.418 1.00 39.89 ? 238 ALA R CA  1 
ATOM 7585 C C   . ALA E 5 291 ? 144.443 150.590 116.077 1.00 42.00 ? 238 ALA R C   1 
ATOM 7586 O O   . ALA E 5 291 ? 144.454 151.419 115.159 1.00 45.72 ? 238 ALA R O   1 
ATOM 7587 C CB  . ALA E 5 291 ? 144.875 151.305 118.442 1.00 37.79 ? 238 ALA R CB  1 
ATOM 7588 N N   . LEU E 5 292 ? 144.979 149.374 115.942 1.00 37.61 ? 239 LEU R N   1 
ATOM 7589 C CA  . LEU E 5 292 ? 145.568 148.966 114.672 1.00 37.50 ? 239 LEU R CA  1 
ATOM 7590 C C   . LEU E 5 292 ? 144.508 148.785 113.594 1.00 41.01 ? 239 LEU R C   1 
ATOM 7591 O O   . LEU E 5 292 ? 144.807 148.920 112.403 1.00 42.44 ? 239 LEU R O   1 
ATOM 7592 C CB  . LEU E 5 292 ? 146.368 147.677 114.851 1.00 40.11 ? 239 LEU R CB  1 
ATOM 7593 C CG  . LEU E 5 292 ? 147.538 147.729 115.835 1.00 44.36 ? 239 LEU R CG  1 
ATOM 7594 C CD1 . LEU E 5 292 ? 148.227 146.378 115.916 1.00 41.86 ? 239 LEU R CD1 1 
ATOM 7595 C CD2 . LEU E 5 292 ? 148.526 148.816 115.440 1.00 42.90 ? 239 LEU R CD2 1 
ATOM 7596 N N   . SER E 5 293 ? 143.273 148.470 113.989 1.00 39.35 ? 240 SER R N   1 
ATOM 7597 C CA  . SER E 5 293 ? 142.200 148.324 113.011 1.00 39.26 ? 240 SER R CA  1 
ATOM 7598 C C   . SER E 5 293 ? 141.783 149.673 112.440 1.00 42.12 ? 240 SER R C   1 
ATOM 7599 O O   . SER E 5 293 ? 141.494 149.783 111.243 1.00 42.41 ? 240 SER R O   1 
ATOM 7600 C CB  . SER E 5 293 ? 141.007 147.620 113.649 1.00 40.96 ? 240 SER R CB  1 
ATOM 7601 O OG  . SER E 5 293 ? 139.912 147.567 112.752 1.00 43.79 ? 240 SER R OG  1 
ATOM 7602 N N   . PHE E 5 294 ? 141.738 150.709 113.282 1.00 43.63 ? 241 PHE R N   1 
ATOM 7603 C CA  . PHE E 5 294 ? 141.390 152.043 112.801 1.00 42.52 ? 241 PHE R CA  1 
ATOM 7604 C C   . PHE E 5 294 ? 142.407 152.544 111.785 1.00 44.57 ? 241 PHE R C   1 
ATOM 7605 O O   . PHE E 5 294 ? 142.042 153.177 110.788 1.00 46.45 ? 241 PHE R O   1 
ATOM 7606 C CB  . PHE E 5 294 ? 141.286 153.015 113.976 1.00 41.37 ? 241 PHE R CB  1 
ATOM 7607 C CG  . PHE E 5 294 ? 140.068 152.809 114.830 1.00 46.43 ? 241 PHE R CG  1 
ATOM 7608 C CD1 . PHE E 5 294 ? 138.841 152.526 114.255 1.00 47.11 ? 241 PHE R CD1 1 
ATOM 7609 C CD2 . PHE E 5 294 ? 140.150 152.898 116.210 1.00 44.76 ? 241 PHE R CD2 1 
ATOM 7610 C CE1 . PHE E 5 294 ? 137.719 152.336 115.039 1.00 45.01 ? 241 PHE R CE1 1 
ATOM 7611 C CE2 . PHE E 5 294 ? 139.032 152.708 116.999 1.00 43.72 ? 241 PHE R CE2 1 
ATOM 7612 C CZ  . PHE E 5 294 ? 137.815 152.427 116.413 1.00 44.15 ? 241 PHE R CZ  1 
ATOM 7613 N N   . ILE E 5 295 ? 143.692 152.277 112.028 1.00 43.56 ? 242 ILE R N   1 
ATOM 7614 C CA  . ILE E 5 295 ? 144.730 152.693 111.091 1.00 42.39 ? 242 ILE R CA  1 
ATOM 7615 C C   . ILE E 5 295 ? 144.597 151.940 109.772 1.00 44.91 ? 242 ILE R C   1 
ATOM 7616 O O   . ILE E 5 295 ? 144.728 152.526 108.692 1.00 47.44 ? 242 ILE R O   1 
ATOM 7617 C CB  . ILE E 5 295 ? 146.120 152.494 111.720 1.00 41.83 ? 242 ILE R CB  1 
ATOM 7618 C CG1 . ILE E 5 295 ? 146.197 153.209 113.069 1.00 42.10 ? 242 ILE R CG1 1 
ATOM 7619 C CG2 . ILE E 5 295 ? 147.205 152.999 110.785 1.00 45.53 ? 242 ILE R CG2 1 
ATOM 7620 C CD1 . ILE E 5 295 ? 147.517 153.024 113.782 1.00 45.27 ? 242 ILE R CD1 1 
ATOM 7621 N N   . SER E 5 296 ? 144.333 150.635 109.836 1.00 42.40 ? 243 SER R N   1 
ATOM 7622 C CA  . SER E 5 296 ? 144.263 149.810 108.637 1.00 43.52 ? 243 SER R CA  1 
ATOM 7623 C C   . SER E 5 296 ? 143.067 150.135 107.751 1.00 42.41 ? 243 SER R C   1 
ATOM 7624 O O   . SER E 5 296 ? 143.091 149.795 106.564 1.00 41.76 ? 243 SER R O   1 
ATOM 7625 C CB  . SER E 5 296 ? 144.229 148.329 109.021 1.00 43.33 ? 243 SER R CB  1 
ATOM 7626 O OG  . SER E 5 296 ? 143.126 148.044 109.861 1.00 44.91 ? 243 SER R OG  1 
ATOM 7627 N N   . ILE E 5 297 ? 142.030 150.781 108.284 1.00 44.13 ? 244 ILE R N   1 
ATOM 7628 C CA  . ILE E 5 297 ? 140.872 151.170 107.489 1.00 45.37 ? 244 ILE R CA  1 
ATOM 7629 C C   . ILE E 5 297 ? 140.939 152.632 107.064 1.00 47.30 ? 244 ILE R C   1 
ATOM 7630 O O   . ILE E 5 297 ? 139.938 153.184 106.598 1.00 49.37 ? 244 ILE R O   1 
ATOM 7631 C CB  . ILE E 5 297 ? 139.560 150.888 108.237 1.00 43.66 ? 244 ILE R CB  1 
ATOM 7632 C CG1 . ILE E 5 297 ? 139.437 151.809 109.452 1.00 45.71 ? 244 ILE R CG1 1 
ATOM 7633 C CG2 . ILE E 5 297 ? 139.489 149.431 108.654 1.00 42.87 ? 244 ILE R CG2 1 
ATOM 7634 C CD1 . ILE E 5 297 ? 138.036 151.917 110.000 1.00 44.77 ? 244 ILE R CD1 1 
ATOM 7635 N N   . THR E 5 298 ? 142.095 153.277 107.223 1.00 50.83 ? 245 THR R N   1 
ATOM 7636 C CA  . THR E 5 298 ? 142.216 154.684 106.847 1.00 50.55 ? 245 THR R CA  1 
ATOM 7637 C C   . THR E 5 298 ? 141.931 154.929 105.369 1.00 50.45 ? 245 THR R C   1 
ATOM 7638 O O   . THR E 5 298 ? 141.162 155.856 105.062 1.00 51.06 ? 245 THR R O   1 
ATOM 7639 C CB  . THR E 5 298 ? 143.597 155.213 107.253 1.00 51.12 ? 245 THR R CB  1 
ATOM 7640 O OG1 . THR E 5 298 ? 143.765 155.074 108.668 1.00 50.17 ? 245 THR R OG1 1 
ATOM 7641 C CG2 . THR E 5 298 ? 143.741 156.677 106.875 1.00 49.64 ? 245 THR R CG2 1 
ATOM 7642 N N   . PRO E 5 299 ? 142.484 154.168 104.417 1.00 47.07 ? 246 PRO R N   1 
ATOM 7643 C CA  . PRO E 5 299 ? 142.110 154.395 103.011 1.00 49.15 ? 246 PRO R CA  1 
ATOM 7644 C C   . PRO E 5 299 ? 140.643 154.130 102.723 1.00 52.67 ? 246 PRO R C   1 
ATOM 7645 O O   . PRO E 5 299 ? 140.123 154.641 101.723 1.00 51.37 ? 246 PRO R O   1 
ATOM 7646 C CB  . PRO E 5 299 ? 143.015 153.423 102.241 1.00 51.07 ? 246 PRO R CB  1 
ATOM 7647 C CG  . PRO E 5 299 ? 144.144 153.141 103.162 1.00 49.45 ? 246 PRO R CG  1 
ATOM 7648 C CD  . PRO E 5 299 ? 143.540 153.146 104.527 1.00 47.30 ? 246 PRO R CD  1 
ATOM 7649 N N   . VAL E 5 300 ? 139.962 153.344 103.558 1.00 55.40 ? 247 VAL R N   1 
ATOM 7650 C CA  . VAL E 5 300 ? 138.564 153.016 103.298 1.00 53.07 ? 247 VAL R CA  1 
ATOM 7651 C C   . VAL E 5 300 ? 137.674 154.234 103.517 1.00 53.74 ? 247 VAL R C   1 
ATOM 7652 O O   . VAL E 5 300 ? 136.792 154.531 102.703 1.00 55.20 ? 247 VAL R O   1 
ATOM 7653 C CB  . VAL E 5 300 ? 138.122 151.828 104.170 1.00 51.30 ? 247 VAL R CB  1 
ATOM 7654 C CG1 . VAL E 5 300 ? 136.677 151.464 103.875 1.00 52.14 ? 247 VAL R CG1 1 
ATOM 7655 C CG2 . VAL E 5 300 ? 139.032 150.635 103.933 1.00 50.29 ? 247 VAL R CG2 1 
ATOM 7656 N N   . TRP E 5 301 ? 137.888 154.960 104.616 1.00 55.84 ? 248 TRP R N   1 
ATOM 7657 C CA  . TRP E 5 301 ? 137.039 156.103 104.927 1.00 57.48 ? 248 TRP R CA  1 
ATOM 7658 C C   . TRP E 5 301 ? 137.531 157.403 104.309 1.00 57.48 ? 248 TRP R C   1 
ATOM 7659 O O   . TRP E 5 301 ? 136.761 158.367 104.237 1.00 58.58 ? 248 TRP R O   1 
ATOM 7660 C CB  . TRP E 5 301 ? 136.907 156.279 106.444 1.00 57.69 ? 248 TRP R CB  1 
ATOM 7661 C CG  . TRP E 5 301 ? 138.129 156.812 107.121 1.00 57.62 ? 248 TRP R CG  1 
ATOM 7662 C CD1 . TRP E 5 301 ? 139.177 156.089 107.606 1.00 56.93 ? 248 TRP R CD1 1 
ATOM 7663 C CD2 . TRP E 5 301 ? 138.421 158.185 107.407 1.00 58.85 ? 248 TRP R CD2 1 
ATOM 7664 N NE1 . TRP E 5 301 ? 140.110 156.926 108.169 1.00 57.59 ? 248 TRP R NE1 1 
ATOM 7665 C CE2 . TRP E 5 301 ? 139.670 158.218 108.059 1.00 59.26 ? 248 TRP R CE2 1 
ATOM 7666 C CE3 . TRP E 5 301 ? 137.751 159.389 107.171 1.00 58.63 ? 248 TRP R CE3 1 
ATOM 7667 C CZ2 . TRP E 5 301 ? 140.262 159.408 108.478 1.00 59.00 ? 248 TRP R CZ2 1 
ATOM 7668 C CZ3 . TRP E 5 301 ? 138.341 160.569 107.587 1.00 59.92 ? 248 TRP R CZ3 1 
ATOM 7669 C CH2 . TRP E 5 301 ? 139.583 160.569 108.234 1.00 58.57 ? 248 TRP R CH2 1 
ATOM 7670 N N   . LEU E 5 302 ? 138.787 157.459 103.864 1.00 58.78 ? 249 LEU R N   1 
ATOM 7671 C CA  . LEU E 5 302 ? 139.260 158.646 103.163 1.00 60.39 ? 249 LEU R CA  1 
ATOM 7672 C C   . LEU E 5 302 ? 138.690 158.748 101.757 1.00 61.36 ? 249 LEU R C   1 
ATOM 7673 O O   . LEU E 5 302 ? 138.646 159.850 101.200 1.00 63.61 ? 249 LEU R O   1 
ATOM 7674 C CB  . LEU E 5 302 ? 140.788 158.657 103.098 1.00 60.32 ? 249 LEU R CB  1 
ATOM 7675 C CG  . LEU E 5 302 ? 141.541 159.001 104.382 1.00 60.71 ? 249 LEU R CG  1 
ATOM 7676 C CD1 . LEU E 5 302 ? 143.037 159.034 104.120 1.00 60.94 ? 249 LEU R CD1 1 
ATOM 7677 C CD2 . LEU E 5 302 ? 141.064 160.328 104.943 1.00 59.29 ? 249 LEU R CD2 1 
ATOM 7678 N N   . TYR E 5 303 ? 138.255 157.632 101.172 1.00 57.44 ? 250 TYR R N   1 
ATOM 7679 C CA  . TYR E 5 303 ? 137.794 157.605 99.790  1.00 57.88 ? 250 TYR R CA  1 
ATOM 7680 C C   . TYR E 5 303 ? 136.377 157.064 99.651  1.00 58.88 ? 250 TYR R C   1 
ATOM 7681 O O   . TYR E 5 303 ? 135.941 156.781 98.529  1.00 60.02 ? 250 TYR R O   1 
ATOM 7682 C CB  . TYR E 5 303 ? 138.756 156.779 98.932  1.00 57.97 ? 250 TYR R CB  1 
ATOM 7683 C CG  . TYR E 5 303 ? 140.202 157.200 99.061  1.00 60.04 ? 250 TYR R CG  1 
ATOM 7684 C CD1 . TYR E 5 303 ? 140.561 158.541 99.047  1.00 60.28 ? 250 TYR R CD1 1 
ATOM 7685 C CD2 . TYR E 5 303 ? 141.208 156.255 99.207  1.00 59.99 ? 250 TYR R CD2 1 
ATOM 7686 C CE1 . TYR E 5 303 ? 141.880 158.929 99.169  1.00 61.66 ? 250 TYR R CE1 1 
ATOM 7687 C CE2 . TYR E 5 303 ? 142.530 156.633 99.330  1.00 59.76 ? 250 TYR R CE2 1 
ATOM 7688 C CZ  . TYR E 5 303 ? 142.861 157.971 99.310  1.00 60.98 ? 250 TYR R CZ  1 
ATOM 7689 O OH  . TYR E 5 303 ? 144.177 158.352 99.432  1.00 60.74 ? 250 TYR R OH  1 
ATOM 7690 N N   . ALA E 5 304 ? 135.647 156.912 100.753 1.00 57.92 ? 251 ALA R N   1 
ATOM 7691 C CA  . ALA E 5 304 ? 134.271 156.423 100.706 1.00 58.23 ? 251 ALA R CA  1 
ATOM 7692 C C   . ALA E 5 304 ? 133.364 157.573 100.289 1.00 57.65 ? 251 ALA R C   1 
ATOM 7693 O O   . ALA E 5 304 ? 132.966 158.399 101.113 1.00 58.04 ? 251 ALA R O   1 
ATOM 7694 C CB  . ALA E 5 304 ? 133.856 155.848 102.055 1.00 56.58 ? 251 ALA R CB  1 
ATOM 7695 N N   . ARG E 5 305 ? 133.035 157.629 99.001  1.00 56.45 ? 252 ARG R N   1 
ATOM 7696 C CA  . ARG E 5 305 ? 132.215 158.694 98.445  1.00 56.94 ? 252 ARG R CA  1 
ATOM 7697 C C   . ARG E 5 305 ? 131.131 158.100 97.559  1.00 58.33 ? 252 ARG R C   1 
ATOM 7698 O O   . ARG E 5 305 ? 131.275 156.993 97.033  1.00 59.16 ? 252 ARG R O   1 
ATOM 7699 C CB  . ARG E 5 305 ? 133.056 159.689 97.633  1.00 58.82 ? 252 ARG R CB  1 
ATOM 7700 C CG  . ARG E 5 305 ? 133.053 161.102 98.188  1.00 59.73 ? 252 ARG R CG  1 
ATOM 7701 C CD  . ARG E 5 305 ? 133.989 161.237 99.376  1.00 59.53 ? 252 ARG R CD  1 
ATOM 7702 N NE  . ARG E 5 305 ? 135.387 161.228 98.964  1.00 59.46 ? 252 ARG R NE  1 
ATOM 7703 C CZ  . ARG E 5 305 ? 136.412 161.410 99.786  1.00 59.43 ? 252 ARG R CZ  1 
ATOM 7704 N NH1 . ARG E 5 305 ? 136.232 161.606 101.082 1.00 57.23 ? 252 ARG R NH1 1 
ATOM 7705 N NH2 . ARG E 5 305 ? 137.647 161.395 99.294  1.00 59.66 ? 252 ARG R NH2 1 
ATOM 7706 N N   . LEU E 5 306 ? 130.042 158.846 97.403  1.00 59.67 ? 253 LEU R N   1 
ATOM 7707 C CA  . LEU E 5 306 ? 128.959 158.416 96.532  1.00 59.97 ? 253 LEU R CA  1 
ATOM 7708 C C   . LEU E 5 306 ? 129.426 158.367 95.081  1.00 58.21 ? 253 LEU R C   1 
ATOM 7709 O O   . LEU E 5 306 ? 130.155 159.243 94.608  1.00 58.51 ? 253 LEU R O   1 
ATOM 7710 C CB  . LEU E 5 306 ? 127.760 159.354 96.666  1.00 58.79 ? 253 LEU R CB  1 
ATOM 7711 C CG  . LEU E 5 306 ? 127.103 159.424 98.046  1.00 59.07 ? 253 LEU R CG  1 
ATOM 7712 C CD1 . LEU E 5 306 ? 125.935 160.394 98.030  1.00 59.28 ? 253 LEU R CD1 1 
ATOM 7713 C CD2 . LEU E 5 306 ? 126.649 158.047 98.496  1.00 59.16 ? 253 LEU R CD2 1 
ATOM 7714 N N   . ILE E 5 307 ? 128.998 157.327 94.376  1.00 55.12 ? 254 ILE R N   1 
ATOM 7715 C CA  . ILE E 5 307 ? 129.409 157.068 93.003  1.00 56.51 ? 254 ILE R CA  1 
ATOM 7716 C C   . ILE E 5 307 ? 128.192 157.221 92.099  1.00 58.66 ? 254 ILE R C   1 
ATOM 7717 O O   . ILE E 5 307 ? 127.219 156.476 92.243  1.00 61.14 ? 254 ILE R O   1 
ATOM 7718 C CB  . ILE E 5 307 ? 130.030 155.671 92.844  1.00 57.70 ? 254 ILE R CB  1 
ATOM 7719 C CG1 . ILE E 5 307 ? 131.279 155.549 93.716  1.00 57.22 ? 254 ILE R CG1 1 
ATOM 7720 C CG2 . ILE E 5 307 ? 130.359 155.396 91.385  1.00 56.33 ? 254 ILE R CG2 1 
ATOM 7721 C CD1 . ILE E 5 307 ? 131.948 154.208 93.628  1.00 58.62 ? 254 ILE R CD1 1 
ATOM 7722 N N   . PRO E 5 308 ? 128.193 158.165 91.158  1.00 60.41 ? 255 PRO R N   1 
ATOM 7723 C CA  . PRO E 5 308 ? 127.039 158.343 90.265  1.00 58.18 ? 255 PRO R CA  1 
ATOM 7724 C C   . PRO E 5 308 ? 127.003 157.277 89.182  1.00 56.86 ? 255 PRO R C   1 
ATOM 7725 O O   . PRO E 5 308 ? 127.802 157.294 88.240  1.00 56.81 ? 255 PRO R O   1 
ATOM 7726 C CB  . PRO E 5 308 ? 127.269 159.746 89.684  1.00 57.83 ? 255 PRO R CB  1 
ATOM 7727 C CG  . PRO E 5 308 ? 128.747 159.922 89.720  1.00 58.51 ? 255 PRO R CG  1 
ATOM 7728 C CD  . PRO E 5 308 ? 129.229 159.190 90.943  1.00 58.53 ? 255 PRO R CD  1 
ATOM 7729 N N   . PHE E 5 309 ? 126.070 156.341 89.315  1.00 58.84 ? 256 PHE R N   1 
ATOM 7730 C CA  . PHE E 5 309 ? 125.841 155.335 88.292  1.00 59.46 ? 256 PHE R CA  1 
ATOM 7731 C C   . PHE E 5 309 ? 125.039 155.927 87.138  1.00 61.91 ? 256 PHE R C   1 
ATOM 7732 O O   . PHE E 5 309 ? 124.407 156.976 87.285  1.00 62.25 ? 256 PHE R O   1 
ATOM 7733 C CB  . PHE E 5 309 ? 125.102 154.140 88.885  1.00 60.04 ? 256 PHE R CB  1 
ATOM 7734 C CG  . PHE E 5 309 ? 125.891 153.392 89.916  1.00 61.82 ? 256 PHE R CG  1 
ATOM 7735 C CD1 . PHE E 5 309 ? 126.992 152.637 89.550  1.00 59.41 ? 256 PHE R CD1 1 
ATOM 7736 C CD2 . PHE E 5 309 ? 125.529 153.437 91.250  1.00 60.17 ? 256 PHE R CD2 1 
ATOM 7737 C CE1 . PHE E 5 309 ? 127.719 151.949 90.497  1.00 58.32 ? 256 PHE R CE1 1 
ATOM 7738 C CE2 . PHE E 5 309 ? 126.252 152.749 92.199  1.00 59.13 ? 256 PHE R CE2 1 
ATOM 7739 C CZ  . PHE E 5 309 ? 127.347 152.004 91.822  1.00 59.64 ? 256 PHE R CZ  1 
ATOM 7740 N N   . PRO E 5 310 ? 125.066 155.285 85.968  1.00 64.31 ? 257 PRO R N   1 
ATOM 7741 C CA  . PRO E 5 310 ? 124.197 155.733 84.874  1.00 63.93 ? 257 PRO R CA  1 
ATOM 7742 C C   . PRO E 5 310 ? 122.737 155.722 85.300  1.00 64.26 ? 257 PRO R C   1 
ATOM 7743 O O   . PRO E 5 310 ? 122.274 154.803 85.979  1.00 63.15 ? 257 PRO R O   1 
ATOM 7744 C CB  . PRO E 5 310 ? 124.472 154.712 83.765  1.00 62.61 ? 257 PRO R CB  1 
ATOM 7745 C CG  . PRO E 5 310 ? 125.858 154.240 84.037  1.00 63.54 ? 257 PRO R CG  1 
ATOM 7746 C CD  . PRO E 5 310 ? 125.998 154.229 85.534  1.00 61.96 ? 257 PRO R CD  1 
ATOM 7747 N N   . GLY E 5 311 ? 122.014 156.756 84.893  1.00 61.33 ? 258 GLY R N   1 
ATOM 7748 C CA  . GLY E 5 311 ? 120.654 156.949 85.350  1.00 61.68 ? 258 GLY R CA  1 
ATOM 7749 C C   . GLY E 5 311 ? 120.593 157.832 86.582  1.00 63.10 ? 258 GLY R C   1 
ATOM 7750 O O   . GLY E 5 311 ? 121.521 158.580 86.905  1.00 62.69 ? 258 GLY R O   1 
ATOM 7751 N N   . GLY E 5 312 ? 119.468 157.736 87.282  1.00 62.75 ? 259 GLY R N   1 
ATOM 7752 C CA  . GLY E 5 312 ? 119.226 158.517 88.476  1.00 61.34 ? 259 GLY R CA  1 
ATOM 7753 C C   . GLY E 5 312 ? 119.643 157.870 89.778  1.00 63.52 ? 259 GLY R C   1 
ATOM 7754 O O   . GLY E 5 312 ? 119.318 158.399 90.846  1.00 63.79 ? 259 GLY R O   1 
ATOM 7755 N N   . ALA E 5 313 ? 120.352 156.746 89.730  1.00 59.50 ? 260 ALA R N   1 
ATOM 7756 C CA  . ALA E 5 313 ? 120.728 156.007 90.926  1.00 59.04 ? 260 ALA R CA  1 
ATOM 7757 C C   . ALA E 5 313 ? 122.194 156.239 91.264  1.00 60.12 ? 260 ALA R C   1 
ATOM 7758 O O   . ALA E 5 313 ? 123.043 156.331 90.373  1.00 60.94 ? 260 ALA R O   1 
ATOM 7759 C CB  . ALA E 5 313 ? 120.468 154.510 90.743  1.00 57.49 ? 260 ALA R CB  1 
ATOM 7760 N N   . VAL E 5 314 ? 122.484 156.335 92.563  1.00 55.51 ? 261 VAL R N   1 
ATOM 7761 C CA  . VAL E 5 314 ? 123.842 156.470 93.067  1.00 54.90 ? 261 VAL R CA  1 
ATOM 7762 C C   . VAL E 5 314 ? 124.058 155.423 94.150  1.00 55.88 ? 261 VAL R C   1 
ATOM 7763 O O   . VAL E 5 314 ? 123.110 154.878 94.719  1.00 55.69 ? 261 VAL R O   1 
ATOM 7764 C CB  . VAL E 5 314 ? 124.134 157.883 93.619  1.00 56.02 ? 261 VAL R CB  1 
ATOM 7765 C CG1 . VAL E 5 314 ? 123.968 158.929 92.528  1.00 54.80 ? 261 VAL R CG1 1 
ATOM 7766 C CG2 . VAL E 5 314 ? 123.231 158.187 94.804  1.00 54.95 ? 261 VAL R CG2 1 
ATOM 7767 N N   . GLY E 5 315 ? 125.322 155.145 94.429  1.00 55.81 ? 262 GLY R N   1 
ATOM 7768 C CA  . GLY E 5 315 ? 125.672 154.142 95.417  1.00 52.35 ? 262 GLY R CA  1 
ATOM 7769 C C   . GLY E 5 315 ? 126.940 154.514 96.153  1.00 53.80 ? 262 GLY R C   1 
ATOM 7770 O O   . GLY E 5 315 ? 127.802 155.226 95.634  1.00 56.19 ? 262 GLY R O   1 
ATOM 7771 N N   . CYS E 5 316 ? 127.040 154.021 97.384  1.00 51.42 ? 263 CYS R N   1 
ATOM 7772 C CA  . CYS E 5 316 ? 128.235 154.233 98.187  1.00 48.48 ? 263 CYS R CA  1 
ATOM 7773 C C   . CYS E 5 316 ? 129.379 153.376 97.664  1.00 49.80 ? 263 CYS R C   1 
ATOM 7774 O O   . CYS E 5 316 ? 129.196 152.200 97.338  1.00 52.10 ? 263 CYS R O   1 
ATOM 7775 C CB  . CYS E 5 316 ? 127.950 153.899 99.650  1.00 48.75 ? 263 CYS R CB  1 
ATOM 7776 S SG  . CYS E 5 316 ? 129.293 154.233 100.805 1.00 50.72 ? 263 CYS R SG  1 
ATOM 7777 N N   . GLY E 5 317 ? 130.564 153.967 97.586  1.00 48.20 ? 264 GLY R N   1 
ATOM 7778 C CA  . GLY E 5 317 ? 131.701 153.245 97.070  1.00 49.42 ? 264 GLY R CA  1 
ATOM 7779 C C   . GLY E 5 317 ? 133.004 153.944 97.380  1.00 50.18 ? 264 GLY R C   1 
ATOM 7780 O O   . GLY E 5 317 ? 133.041 154.949 98.092  1.00 51.58 ? 264 GLY R O   1 
ATOM 7781 N N   . ILE E 5 318 ? 134.080 153.390 96.829  1.00 55.47 ? 265 ILE R N   1 
ATOM 7782 C CA  . ILE E 5 318 ? 135.433 153.894 97.028  1.00 56.79 ? 265 ILE R CA  1 
ATOM 7783 C C   . ILE E 5 318 ? 135.880 154.558 95.735  1.00 56.43 ? 265 ILE R C   1 
ATOM 7784 O O   . ILE E 5 318 ? 135.924 153.912 94.680  1.00 55.82 ? 265 ILE R O   1 
ATOM 7785 C CB  . ILE E 5 318 ? 136.404 152.774 97.432  1.00 56.10 ? 265 ILE R CB  1 
ATOM 7786 C CG1 . ILE E 5 318 ? 135.933 152.090 98.717  1.00 53.66 ? 265 ILE R CG1 1 
ATOM 7787 C CG2 . ILE E 5 318 ? 137.809 153.324 97.604  1.00 54.91 ? 265 ILE R CG2 1 
ATOM 7788 C CD1 . ILE E 5 318 ? 135.895 153.004 99.916  1.00 53.88 ? 265 ILE R CD1 1 
ATOM 7789 N N   . ARG E 5 319 ? 136.208 155.843 95.812  1.00 60.43 ? 266 ARG R N   1 
ATOM 7790 C CA  . ARG E 5 319 ? 136.677 156.615 94.663  1.00 62.32 ? 266 ARG R CA  1 
ATOM 7791 C C   . ARG E 5 319 ? 138.139 156.976 94.913  1.00 62.23 ? 266 ARG R C   1 
ATOM 7792 O O   . ARG E 5 319 ? 138.447 157.981 95.556  1.00 61.31 ? 266 ARG R O   1 
ATOM 7793 C CB  . ARG E 5 319 ? 135.818 157.857 94.442  1.00 60.75 ? 266 ARG R CB  1 
ATOM 7794 C CG  . ARG E 5 319 ? 134.342 157.559 94.244  1.00 60.63 ? 266 ARG R CG  1 
ATOM 7795 C CD  . ARG E 5 319 ? 133.655 158.672 93.473  1.00 61.71 ? 266 ARG R CD  1 
ATOM 7796 N NE  . ARG E 5 319 ? 134.180 158.790 92.118  1.00 62.14 ? 266 ARG R NE  1 
ATOM 7797 C CZ  . ARG E 5 319 ? 133.723 159.638 91.206  1.00 60.93 ? 266 ARG R CZ  1 
ATOM 7798 N NH1 . ARG E 5 319 ? 132.727 160.466 91.471  1.00 61.56 ? 266 ARG R NH1 1 
ATOM 7799 N NH2 . ARG E 5 319 ? 134.280 159.654 89.999  1.00 61.02 ? 266 ARG R NH2 1 
ATOM 7800 N N   . LEU E 5 320 ? 139.039 156.142 94.401  1.00 62.19 ? 267 LEU R N   1 
ATOM 7801 C CA  . LEU E 5 320 ? 140.459 156.390 94.562  1.00 63.95 ? 267 LEU R CA  1 
ATOM 7802 C C   . LEU E 5 320 ? 140.889 157.590 93.718  1.00 63.90 ? 267 LEU R C   1 
ATOM 7803 O O   . LEU E 5 320 ? 140.341 157.829 92.639  1.00 62.45 ? 267 LEU R O   1 
ATOM 7804 C CB  . LEU E 5 320 ? 141.263 155.156 94.160  1.00 63.04 ? 267 LEU R CB  1 
ATOM 7805 C CG  . LEU E 5 320 ? 140.971 153.875 94.943  1.00 61.40 ? 267 LEU R CG  1 
ATOM 7806 C CD1 . LEU E 5 320 ? 141.757 152.710 94.373  1.00 61.48 ? 267 LEU R CD1 1 
ATOM 7807 C CD2 . LEU E 5 320 ? 141.288 154.064 96.416  1.00 62.06 ? 267 LEU R CD2 1 
ATOM 7808 N N   . PRO E 5 321 ? 141.863 158.368 94.197  1.00 63.07 ? 268 PRO R N   1 
ATOM 7809 C CA  . PRO E 5 321 ? 142.350 159.502 93.394  1.00 61.60 ? 268 PRO R CA  1 
ATOM 7810 C C   . PRO E 5 321 ? 142.941 159.089 92.058  1.00 62.39 ? 268 PRO R C   1 
ATOM 7811 O O   . PRO E 5 321 ? 142.825 159.840 91.081  1.00 61.34 ? 268 PRO R O   1 
ATOM 7812 C CB  . PRO E 5 321 ? 143.402 160.149 94.306  1.00 61.49 ? 268 PRO R CB  1 
ATOM 7813 C CG  . PRO E 5 321 ? 143.812 159.063 95.248  1.00 62.64 ? 268 PRO R CG  1 
ATOM 7814 C CD  . PRO E 5 321 ? 142.579 158.247 95.478  1.00 60.66 ? 268 PRO R CD  1 
ATOM 7815 N N   . ASN E 5 322 ? 143.572 157.919 91.983  1.00 65.64 ? 269 ASN R N   1 
ATOM 7816 C CA  . ASN E 5 322 ? 144.155 157.401 90.745  1.00 65.12 ? 269 ASN R CA  1 
ATOM 7817 C C   . ASN E 5 322 ? 143.654 155.978 90.543  1.00 66.41 ? 269 ASN R C   1 
ATOM 7818 O O   . ASN E 5 322 ? 144.390 155.010 90.774  1.00 66.36 ? 269 ASN R O   1 
ATOM 7819 C CB  . ASN E 5 322 ? 145.683 157.446 90.787  1.00 65.71 ? 269 ASN R CB  1 
ATOM 7820 C CG  . ASN E 5 322 ? 146.222 158.852 90.964  1.00 66.05 ? 269 ASN R CG  1 
ATOM 7821 O OD1 . ASN E 5 322 ? 146.457 159.566 89.990  1.00 66.39 ? 269 ASN R OD1 1 
ATOM 7822 N ND2 . ASN E 5 322 ? 146.423 159.256 92.213  1.00 64.41 ? 269 ASN R ND2 1 
ATOM 7823 N N   . PRO E 5 323 ? 142.405 155.814 90.101  1.00 66.87 ? 270 PRO R N   1 
ATOM 7824 C CA  . PRO E 5 323 ? 141.845 154.457 89.983  1.00 66.19 ? 270 PRO R CA  1 
ATOM 7825 C C   . PRO E 5 323 ? 142.612 153.562 89.027  1.00 66.92 ? 270 PRO R C   1 
ATOM 7826 O O   . PRO E 5 323 ? 142.571 152.334 89.176  1.00 67.54 ? 270 PRO R O   1 
ATOM 7827 C CB  . PRO E 5 323 ? 140.413 154.712 89.494  1.00 66.00 ? 270 PRO R CB  1 
ATOM 7828 C CG  . PRO E 5 323 ? 140.475 156.046 88.826  1.00 67.19 ? 270 PRO R CG  1 
ATOM 7829 C CD  . PRO E 5 323 ? 141.473 156.843 89.612  1.00 65.38 ? 270 PRO R CD  1 
ATOM 7830 N N   . ASP E 5 324 ? 143.308 154.137 88.045  1.00 68.27 ? 271 ASP R N   1 
ATOM 7831 C CA  . ASP E 5 324 ? 144.095 153.324 87.124  1.00 68.40 ? 271 ASP R CA  1 
ATOM 7832 C C   . ASP E 5 324 ? 145.271 152.660 87.831  1.00 69.68 ? 271 ASP R C   1 
ATOM 7833 O O   . ASP E 5 324 ? 145.594 151.500 87.552  1.00 68.21 ? 271 ASP R O   1 
ATOM 7834 C CB  . ASP E 5 324 ? 144.584 154.180 85.957  1.00 67.67 ? 271 ASP R CB  1 
ATOM 7835 C CG  . ASP E 5 324 ? 143.445 154.764 85.146  1.00 69.27 ? 271 ASP R CG  1 
ATOM 7836 O OD1 . ASP E 5 324 ? 142.378 154.119 85.067  1.00 69.14 ? 271 ASP R OD1 1 
ATOM 7837 O OD2 . ASP E 5 324 ? 143.615 155.869 84.589  1.00 68.66 ? 271 ASP R OD2 1 
ATOM 7838 N N   . THR E 5 325 ? 145.924 153.376 88.748  1.00 70.11 ? 272 THR R N   1 
ATOM 7839 C CA  . THR E 5 325 ? 147.124 152.877 89.408  1.00 69.54 ? 272 THR R CA  1 
ATOM 7840 C C   . THR E 5 325 ? 146.943 152.576 90.887  1.00 67.83 ? 272 THR R C   1 
ATOM 7841 O O   . THR E 5 325 ? 147.588 151.658 91.396  1.00 68.35 ? 272 THR R O   1 
ATOM 7842 C CB  . THR E 5 325 ? 148.275 153.878 89.251  1.00 68.69 ? 272 THR R CB  1 
ATOM 7843 O OG1 . THR E 5 325 ? 147.911 155.126 89.854  1.00 66.71 ? 272 THR R OG1 1 
ATOM 7844 C CG2 . THR E 5 325 ? 148.590 154.103 87.780  1.00 68.25 ? 272 THR R CG2 1 
ATOM 7845 N N   . ASP E 5 326 ? 146.088 153.318 91.592  1.00 63.89 ? 273 ASP R N   1 
ATOM 7846 C CA  . ASP E 5 326 ? 145.911 153.101 93.023  1.00 65.27 ? 273 ASP R CA  1 
ATOM 7847 C C   . ASP E 5 326 ? 145.064 151.878 93.343  1.00 66.28 ? 273 ASP R C   1 
ATOM 7848 O O   . ASP E 5 326 ? 144.958 151.513 94.519  1.00 66.75 ? 273 ASP R O   1 
ATOM 7849 C CB  . ASP E 5 326 ? 145.286 154.337 93.677  1.00 64.48 ? 273 ASP R CB  1 
ATOM 7850 C CG  . ASP E 5 326 ? 146.268 155.482 93.816  1.00 65.82 ? 273 ASP R CG  1 
ATOM 7851 O OD1 . ASP E 5 326 ? 147.418 155.341 93.351  1.00 68.27 ? 273 ASP R OD1 1 
ATOM 7852 O OD2 . ASP E 5 326 ? 145.891 156.523 94.395  1.00 65.40 ? 273 ASP R OD2 1 
ATOM 7853 N N   . LEU E 5 327 ? 144.460 151.242 92.339  1.00 64.33 ? 274 LEU R N   1 
ATOM 7854 C CA  . LEU E 5 327 ? 143.626 150.073 92.592  1.00 63.59 ? 274 LEU R CA  1 
ATOM 7855 C C   . LEU E 5 327 ? 144.434 148.876 93.077  1.00 63.94 ? 274 LEU R C   1 
ATOM 7856 O O   . LEU E 5 327 ? 143.873 147.994 93.736  1.00 65.02 ? 274 LEU R O   1 
ATOM 7857 C CB  . LEU E 5 327 ? 142.852 149.705 91.325  1.00 63.32 ? 274 LEU R CB  1 
ATOM 7858 C CG  . LEU E 5 327 ? 141.719 148.688 91.463  1.00 63.58 ? 274 LEU R CG  1 
ATOM 7859 C CD1 . LEU E 5 327 ? 140.650 149.208 92.409  1.00 64.23 ? 274 LEU R CD1 1 
ATOM 7860 C CD2 . LEU E 5 327 ? 141.123 148.365 90.103  1.00 61.21 ? 274 LEU R CD2 1 
ATOM 7861 N N   . TYR E 5 328 ? 145.734 148.830 92.781  1.00 61.49 ? 275 TYR R N   1 
ATOM 7862 C CA  . TYR E 5 328 ? 146.537 147.660 93.123  1.00 61.87 ? 275 TYR R CA  1 
ATOM 7863 C C   . TYR E 5 328 ? 146.946 147.661 94.592  1.00 61.93 ? 275 TYR R C   1 
ATOM 7864 O O   . TYR E 5 328 ? 146.754 146.662 95.293  1.00 61.50 ? 275 TYR R O   1 
ATOM 7865 C CB  . TYR E 5 328 ? 147.769 147.591 92.220  1.00 61.30 ? 275 TYR R CB  1 
ATOM 7866 C CG  . TYR E 5 328 ? 147.448 147.210 90.793  1.00 62.99 ? 275 TYR R CG  1 
ATOM 7867 C CD1 . TYR E 5 328 ? 147.092 148.173 89.859  1.00 63.67 ? 275 TYR R CD1 1 
ATOM 7868 C CD2 . TYR E 5 328 ? 147.495 145.885 90.382  1.00 61.40 ? 275 TYR R CD2 1 
ATOM 7869 C CE1 . TYR E 5 328 ? 146.795 147.828 88.555  1.00 63.42 ? 275 TYR R CE1 1 
ATOM 7870 C CE2 . TYR E 5 328 ? 147.200 145.530 89.080  1.00 62.46 ? 275 TYR R CE2 1 
ATOM 7871 C CZ  . TYR E 5 328 ? 146.851 146.505 88.171  1.00 64.15 ? 275 TYR R CZ  1 
ATOM 7872 O OH  . TYR E 5 328 ? 146.557 146.155 86.873  1.00 64.43 ? 275 TYR R OH  1 
ATOM 7873 N N   . TRP E 5 329 ? 147.515 148.768 95.076  1.00 59.36 ? 276 TRP R N   1 
ATOM 7874 C CA  . TRP E 5 329 ? 147.951 148.812 96.469  1.00 57.37 ? 276 TRP R CA  1 
ATOM 7875 C C   . TRP E 5 329 ? 146.772 148.726 97.428  1.00 58.90 ? 276 TRP R C   1 
ATOM 7876 O O   . TRP E 5 329 ? 146.915 148.203 98.539  1.00 58.31 ? 276 TRP R O   1 
ATOM 7877 C CB  . TRP E 5 329 ? 148.760 150.083 96.738  1.00 57.76 ? 276 TRP R CB  1 
ATOM 7878 C CG  . TRP E 5 329 ? 147.931 151.329 96.825  1.00 61.09 ? 276 TRP R CG  1 
ATOM 7879 C CD1 . TRP E 5 329 ? 147.668 152.207 95.817  1.00 60.47 ? 276 TRP R CD1 1 
ATOM 7880 C CD2 . TRP E 5 329 ? 147.261 151.839 97.986  1.00 60.39 ? 276 TRP R CD2 1 
ATOM 7881 N NE1 . TRP E 5 329 ? 146.874 153.230 96.275  1.00 57.72 ? 276 TRP R NE1 1 
ATOM 7882 C CE2 . TRP E 5 329 ? 146.609 153.027 97.603  1.00 59.38 ? 276 TRP R CE2 1 
ATOM 7883 C CE3 . TRP E 5 329 ? 147.147 151.405 99.310  1.00 58.15 ? 276 TRP R CE3 1 
ATOM 7884 C CZ2 . TRP E 5 329 ? 145.856 153.787 98.495  1.00 59.06 ? 276 TRP R CZ2 1 
ATOM 7885 C CZ3 . TRP E 5 329 ? 146.398 152.159 100.194 1.00 59.03 ? 276 TRP R CZ3 1 
ATOM 7886 C CH2 . TRP E 5 329 ? 145.762 153.337 99.783  1.00 59.05 ? 276 TRP R CH2 1 
ATOM 7887 N N   . PHE E 5 330 ? 145.609 149.245 97.028  1.00 55.58 ? 277 PHE R N   1 
ATOM 7888 C CA  . PHE E 5 330 ? 144.432 149.168 97.886  1.00 54.63 ? 277 PHE R CA  1 
ATOM 7889 C C   . PHE E 5 330 ? 143.991 147.724 98.088  1.00 53.62 ? 277 PHE R C   1 
ATOM 7890 O O   . PHE E 5 330 ? 143.621 147.331 99.200  1.00 53.22 ? 277 PHE R O   1 
ATOM 7891 C CB  . PHE E 5 330 ? 143.297 150.001 97.291  1.00 53.03 ? 277 PHE R CB  1 
ATOM 7892 C CG  . PHE E 5 330 ? 142.130 150.188 98.217  1.00 52.51 ? 277 PHE R CG  1 
ATOM 7893 C CD1 . PHE E 5 330 ? 142.126 151.215 99.146  1.00 52.09 ? 277 PHE R CD1 1 
ATOM 7894 C CD2 . PHE E 5 330 ? 141.037 149.342 98.158  1.00 50.99 ? 277 PHE R CD2 1 
ATOM 7895 C CE1 . PHE E 5 330 ? 141.055 151.391 99.999  1.00 51.95 ? 277 PHE R CE1 1 
ATOM 7896 C CE2 . PHE E 5 330 ? 139.963 149.513 99.009  1.00 52.54 ? 277 PHE R CE2 1 
ATOM 7897 C CZ  . PHE E 5 330 ? 139.972 150.540 99.930  1.00 53.20 ? 277 PHE R CZ  1 
ATOM 7898 N N   . THR E 5 331 ? 144.022 146.920 97.024  1.00 49.70 ? 278 THR R N   1 
ATOM 7899 C CA  . THR E 5 331 ? 143.635 145.519 97.146  1.00 48.66 ? 278 THR R CA  1 
ATOM 7900 C C   . THR E 5 331 ? 144.695 144.713 97.888  1.00 48.16 ? 278 THR R C   1 
ATOM 7901 O O   . THR E 5 331 ? 144.366 143.909 98.768  1.00 49.42 ? 278 THR R O   1 
ATOM 7902 C CB  . THR E 5 331 ? 143.383 144.923 95.761  1.00 49.28 ? 278 THR R CB  1 
ATOM 7903 O OG1 . THR E 5 331 ? 142.339 145.655 95.106  1.00 50.52 ? 278 THR R OG1 1 
ATOM 7904 C CG2 . THR E 5 331 ? 142.974 143.464 95.874  1.00 46.93 ? 278 THR R CG2 1 
ATOM 7905 N N   . LEU E 5 332 ? 145.971 144.919 97.553  1.00 45.35 ? 279 LEU R N   1 
ATOM 7906 C CA  . LEU E 5 332 ? 147.033 144.095 98.123  1.00 44.56 ? 279 LEU R CA  1 
ATOM 7907 C C   . LEU E 5 332 ? 147.212 144.353 99.614  1.00 43.94 ? 279 LEU R C   1 
ATOM 7908 O O   . LEU E 5 332 ? 147.476 143.420 100.381 1.00 44.68 ? 279 LEU R O   1 
ATOM 7909 C CB  . LEU E 5 332 ? 148.343 144.337 97.374  1.00 46.00 ? 279 LEU R CB  1 
ATOM 7910 C CG  . LEU E 5 332 ? 148.400 143.818 95.937  1.00 45.67 ? 279 LEU R CG  1 
ATOM 7911 C CD1 . LEU E 5 332 ? 149.720 144.189 95.284  1.00 45.94 ? 279 LEU R CD1 1 
ATOM 7912 C CD2 . LEU E 5 332 ? 148.192 142.314 95.906  1.00 43.05 ? 279 LEU R CD2 1 
ATOM 7913 N N   . TYR E 5 333 ? 147.087 145.609 100.047 1.00 41.57 ? 280 TYR R N   1 
ATOM 7914 C CA  . TYR E 5 333 ? 147.260 145.907 101.465 1.00 42.14 ? 280 TYR R CA  1 
ATOM 7915 C C   . TYR E 5 333 ? 146.121 145.334 102.301 1.00 43.16 ? 280 TYR R C   1 
ATOM 7916 O O   . TYR E 5 333 ? 146.349 144.896 103.434 1.00 41.35 ? 280 TYR R O   1 
ATOM 7917 C CB  . TYR E 5 333 ? 147.399 147.418 101.673 1.00 44.62 ? 280 TYR R CB  1 
ATOM 7918 C CG  . TYR E 5 333 ? 146.236 148.083 102.374 1.00 45.32 ? 280 TYR R CG  1 
ATOM 7919 C CD1 . TYR E 5 333 ? 145.170 148.599 101.652 1.00 42.95 ? 280 TYR R CD1 1 
ATOM 7920 C CD2 . TYR E 5 333 ? 146.215 148.211 103.757 1.00 43.94 ? 280 TYR R CD2 1 
ATOM 7921 C CE1 . TYR E 5 333 ? 144.109 149.212 102.287 1.00 44.34 ? 280 TYR R CE1 1 
ATOM 7922 C CE2 . TYR E 5 333 ? 145.157 148.818 104.399 1.00 42.29 ? 280 TYR R CE2 1 
ATOM 7923 C CZ  . TYR E 5 333 ? 144.107 149.317 103.660 1.00 43.53 ? 280 TYR R CZ  1 
ATOM 7924 O OH  . TYR E 5 333 ? 143.052 149.926 104.298 1.00 43.50 ? 280 TYR R OH  1 
ATOM 7925 N N   . GLN E 5 334 ? 144.897 145.326 101.768 1.00 44.30 ? 281 GLN R N   1 
ATOM 7926 C CA  . GLN E 5 334 ? 143.790 144.677 102.463 1.00 41.67 ? 281 GLN R CA  1 
ATOM 7927 C C   . GLN E 5 334 ? 143.892 143.160 102.377 1.00 40.90 ? 281 GLN R C   1 
ATOM 7928 O O   . GLN E 5 334 ? 143.517 142.455 103.320 1.00 41.41 ? 281 GLN R O   1 
ATOM 7929 C CB  . GLN E 5 334 ? 142.455 145.153 101.891 1.00 41.64 ? 281 GLN R CB  1 
ATOM 7930 C CG  . GLN E 5 334 ? 141.987 146.488 102.434 1.00 40.48 ? 281 GLN R CG  1 
ATOM 7931 C CD  . GLN E 5 334 ? 140.709 146.965 101.780 1.00 46.25 ? 281 GLN R CD  1 
ATOM 7932 O OE1 . GLN E 5 334 ? 139.952 147.741 102.362 1.00 46.63 ? 281 GLN R OE1 1 
ATOM 7933 N NE2 . GLN E 5 334 ? 140.462 146.506 100.559 1.00 46.12 ? 281 GLN R NE2 1 
ATOM 7934 N N   . PHE E 5 335 ? 144.380 142.643 101.248 1.00 38.68 ? 282 PHE R N   1 
ATOM 7935 C CA  . PHE E 5 335 ? 144.600 141.207 101.120 1.00 35.06 ? 282 PHE R CA  1 
ATOM 7936 C C   . PHE E 5 335 ? 145.656 140.721 102.104 1.00 37.30 ? 282 PHE R C   1 
ATOM 7937 O O   . PHE E 5 335 ? 145.501 139.661 102.721 1.00 39.75 ? 282 PHE R O   1 
ATOM 7938 C CB  . PHE E 5 335 ? 145.006 140.875 99.683  1.00 34.73 ? 282 PHE R CB  1 
ATOM 7939 C CG  . PHE E 5 335 ? 145.503 139.471 99.496  1.00 38.15 ? 282 PHE R CG  1 
ATOM 7940 C CD1 . PHE E 5 335 ? 144.615 138.429 99.297  1.00 40.63 ? 282 PHE R CD1 1 
ATOM 7941 C CD2 . PHE E 5 335 ? 146.860 139.195 99.499  1.00 39.28 ? 282 PHE R CD2 1 
ATOM 7942 C CE1 . PHE E 5 335 ? 145.070 137.138 99.117  1.00 38.27 ? 282 PHE R CE1 1 
ATOM 7943 C CE2 . PHE E 5 335 ? 147.319 137.907 99.323  1.00 38.43 ? 282 PHE R CE2 1 
ATOM 7944 C CZ  . PHE E 5 335 ? 146.423 136.877 99.131  1.00 38.92 ? 282 PHE R CZ  1 
ATOM 7945 N N   . PHE E 5 336 ? 146.740 141.483 102.261 1.00 37.81 ? 283 PHE R N   1 
ATOM 7946 C CA  . PHE E 5 336 ? 147.831 141.061 103.133 1.00 34.94 ? 283 PHE R CA  1 
ATOM 7947 C C   . PHE E 5 336 ? 147.436 141.142 104.602 1.00 35.07 ? 283 PHE R C   1 
ATOM 7948 O O   . PHE E 5 336 ? 147.661 140.199 105.368 1.00 38.06 ? 283 PHE R O   1 
ATOM 7949 C CB  . PHE E 5 336 ? 149.072 141.912 102.858 1.00 35.61 ? 283 PHE R CB  1 
ATOM 7950 C CG  . PHE E 5 336 ? 150.219 141.633 103.787 1.00 39.38 ? 283 PHE R CG  1 
ATOM 7951 C CD1 . PHE E 5 336 ? 151.033 140.531 103.591 1.00 38.36 ? 283 PHE R CD1 1 
ATOM 7952 C CD2 . PHE E 5 336 ? 150.489 142.479 104.850 1.00 39.88 ? 283 PHE R CD2 1 
ATOM 7953 C CE1 . PHE E 5 336 ? 152.090 140.274 104.442 1.00 36.38 ? 283 PHE R CE1 1 
ATOM 7954 C CE2 . PHE E 5 336 ? 151.544 142.226 105.704 1.00 41.33 ? 283 PHE R CE2 1 
ATOM 7955 C CZ  . PHE E 5 336 ? 152.346 141.123 105.500 1.00 38.02 ? 283 PHE R CZ  1 
ATOM 7956 N N   . LEU E 5 337 ? 146.839 142.260 105.015 1.00 35.61 ? 284 LEU R N   1 
ATOM 7957 C CA  . LEU E 5 337 ? 146.573 142.476 106.433 1.00 34.04 ? 284 LEU R CA  1 
ATOM 7958 C C   . LEU E 5 337 ? 145.407 141.644 106.945 1.00 32.94 ? 284 LEU R C   1 
ATOM 7959 O O   . LEU E 5 337 ? 145.378 141.297 108.131 1.00 34.17 ? 284 LEU R O   1 
ATOM 7960 C CB  . LEU E 5 337 ? 146.304 143.957 106.702 1.00 34.90 ? 284 LEU R CB  1 
ATOM 7961 C CG  . LEU E 5 337 ? 147.485 144.916 106.561 1.00 37.05 ? 284 LEU R CG  1 
ATOM 7962 C CD1 . LEU E 5 337 ? 147.067 146.323 106.950 1.00 36.17 ? 284 LEU R CD1 1 
ATOM 7963 C CD2 . LEU E 5 337 ? 148.659 144.449 107.405 1.00 36.25 ? 284 LEU R CD2 1 
ATOM 7964 N N   . ALA E 5 338 ? 144.442 141.316 106.086 1.00 30.84 ? 285 ALA R N   1 
ATOM 7965 C CA  . ALA E 5 338 ? 143.232 140.643 106.531 1.00 29.02 ? 285 ALA R CA  1 
ATOM 7966 C C   . ALA E 5 338 ? 143.130 139.186 106.106 1.00 30.84 ? 285 ALA R C   1 
ATOM 7967 O O   . ALA E 5 338 ? 142.385 138.434 106.739 1.00 32.83 ? 285 ALA R O   1 
ATOM 7968 C CB  . ALA E 5 338 ? 141.991 141.393 106.027 1.00 27.60 ? 285 ALA R CB  1 
ATOM 7969 N N   . PHE E 5 339 ? 143.836 138.769 105.058 1.00 28.04 ? 286 PHE R N   1 
ATOM 7970 C CA  . PHE E 5 339 ? 143.817 137.369 104.652 1.00 27.38 ? 286 PHE R CA  1 
ATOM 7971 C C   . PHE E 5 339 ? 145.187 136.711 104.694 1.00 32.60 ? 286 PHE R C   1 
ATOM 7972 O O   . PHE E 5 339 ? 145.333 135.642 105.294 1.00 34.70 ? 286 PHE R O   1 
ATOM 7973 C CB  . PHE E 5 339 ? 143.220 137.224 103.246 1.00 26.42 ? 286 PHE R CB  1 
ATOM 7974 C CG  . PHE E 5 339 ? 143.111 135.801 102.787 1.00 30.53 ? 286 PHE R CG  1 
ATOM 7975 C CD1 . PHE E 5 339 ? 142.267 134.916 103.433 1.00 30.62 ? 286 PHE R CD1 1 
ATOM 7976 C CD2 . PHE E 5 339 ? 143.856 135.344 101.714 1.00 32.80 ? 286 PHE R CD2 1 
ATOM 7977 C CE1 . PHE E 5 339 ? 142.166 133.606 103.019 1.00 29.14 ? 286 PHE R CE1 1 
ATOM 7978 C CE2 . PHE E 5 339 ? 143.758 134.034 101.294 1.00 31.28 ? 286 PHE R CE2 1 
ATOM 7979 C CZ  . PHE E 5 339 ? 142.912 133.165 101.947 1.00 30.87 ? 286 PHE R CZ  1 
ATOM 7980 N N   . ALA E 5 340 ? 146.199 137.315 104.070 1.00 35.08 ? 287 ALA R N   1 
ATOM 7981 C CA  . ALA E 5 340 ? 147.477 136.632 103.895 1.00 31.32 ? 287 ALA R CA  1 
ATOM 7982 C C   . ALA E 5 340 ? 148.215 136.478 105.220 1.00 33.06 ? 287 ALA R C   1 
ATOM 7983 O O   . ALA E 5 340 ? 148.491 135.358 105.664 1.00 32.75 ? 287 ALA R O   1 
ATOM 7984 C CB  . ALA E 5 340 ? 148.338 137.385 102.881 1.00 32.92 ? 287 ALA R CB  1 
ATOM 7985 N N   . LEU E 5 341 ? 148.553 137.595 105.862 1.00 30.43 ? 288 LEU R N   1 
ATOM 7986 C CA  . LEU E 5 341 ? 149.316 137.527 107.108 1.00 31.00 ? 288 LEU R CA  1 
ATOM 7987 C C   . LEU E 5 341 ? 148.578 136.804 108.230 1.00 32.62 ? 288 LEU R C   1 
ATOM 7988 O O   . LEU E 5 341 ? 149.176 135.906 108.847 1.00 34.15 ? 288 LEU R O   1 
ATOM 7989 C CB  . LEU E 5 341 ? 149.730 138.939 107.534 1.00 30.51 ? 288 LEU R CB  1 
ATOM 7990 C CG  . LEU E 5 341 ? 150.443 139.051 108.882 1.00 33.43 ? 288 LEU R CG  1 
ATOM 7991 C CD1 . LEU E 5 341 ? 151.749 138.274 108.863 1.00 31.82 ? 288 LEU R CD1 1 
ATOM 7992 C CD2 . LEU E 5 341 ? 150.685 140.507 109.240 1.00 32.41 ? 288 LEU R CD2 1 
ATOM 7993 N N   . PRO E 5 342 ? 147.320 137.131 108.561 1.00 32.49 ? 289 PRO R N   1 
ATOM 7994 C CA  . PRO E 5 342 ? 146.675 136.431 109.687 1.00 25.94 ? 289 PRO R CA  1 
ATOM 7995 C C   . PRO E 5 342 ? 146.518 134.935 109.477 1.00 27.10 ? 289 PRO R C   1 
ATOM 7996 O O   . PRO E 5 342 ? 146.621 134.172 110.445 1.00 33.32 ? 289 PRO R O   1 
ATOM 7997 C CB  . PRO E 5 342 ? 145.317 137.135 109.802 1.00 22.09 ? 289 PRO R CB  1 
ATOM 7998 C CG  . PRO E 5 342 ? 145.077 137.707 108.469 1.00 27.34 ? 289 PRO R CG  1 
ATOM 7999 C CD  . PRO E 5 342 ? 146.416 138.133 107.971 1.00 29.25 ? 289 PRO R CD  1 
ATOM 8000 N N   . PHE E 5 343 ? 146.262 134.489 108.245 1.00 20.65 ? 290 PHE R N   1 
ATOM 8001 C CA  . PHE E 5 343 ? 146.084 133.059 108.011 1.00 21.36 ? 290 PHE R CA  1 
ATOM 8002 C C   . PHE E 5 343 ? 147.383 132.297 108.230 1.00 25.23 ? 290 PHE R C   1 
ATOM 8003 O O   . PHE E 5 343 ? 147.373 131.189 108.776 1.00 27.26 ? 290 PHE R O   1 
ATOM 8004 C CB  . PHE E 5 343 ? 145.550 132.810 106.602 1.00 22.43 ? 290 PHE R CB  1 
ATOM 8005 C CG  . PHE E 5 343 ? 145.247 131.367 106.318 1.00 24.79 ? 290 PHE R CG  1 
ATOM 8006 C CD1 . PHE E 5 343 ? 144.103 130.774 106.824 1.00 26.00 ? 290 PHE R CD1 1 
ATOM 8007 C CD2 . PHE E 5 343 ? 146.105 130.604 105.545 1.00 24.54 ? 290 PHE R CD2 1 
ATOM 8008 C CE1 . PHE E 5 343 ? 143.821 129.448 106.568 1.00 23.06 ? 290 PHE R CE1 1 
ATOM 8009 C CE2 . PHE E 5 343 ? 145.827 129.277 105.283 1.00 23.53 ? 290 PHE R CE2 1 
ATOM 8010 C CZ  . PHE E 5 343 ? 144.684 128.699 105.795 1.00 26.16 ? 290 PHE R CZ  1 
ATOM 8011 N N   . VAL E 5 344 ? 148.510 132.871 107.805 1.00 28.40 ? 291 VAL R N   1 
ATOM 8012 C CA  . VAL E 5 344 ? 149.802 132.226 108.024 1.00 21.77 ? 291 VAL R CA  1 
ATOM 8013 C C   . VAL E 5 344 ? 150.094 132.110 109.514 1.00 20.55 ? 291 VAL R C   1 
ATOM 8014 O O   . VAL E 5 344 ? 150.539 131.061 109.993 1.00 24.91 ? 291 VAL R O   1 
ATOM 8015 C CB  . VAL E 5 344 ? 150.914 132.992 107.285 1.00 24.57 ? 291 VAL R CB  1 
ATOM 8016 C CG1 . VAL E 5 344 ? 152.277 132.429 107.646 1.00 26.00 ? 291 VAL R CG1 1 
ATOM 8017 C CG2 . VAL E 5 344 ? 150.692 132.928 105.784 1.00 25.34 ? 291 VAL R CG2 1 
ATOM 8018 N N   . VAL E 5 345 ? 149.848 133.183 110.269 1.00 23.30 ? 292 VAL R N   1 
ATOM 8019 C CA  . VAL E 5 345 ? 150.092 133.154 111.707 1.00 21.91 ? 292 VAL R CA  1 
ATOM 8020 C C   . VAL E 5 345 ? 149.157 132.168 112.396 1.00 21.56 ? 292 VAL R C   1 
ATOM 8021 O O   . VAL E 5 345 ? 149.582 131.392 113.259 1.00 24.63 ? 292 VAL R O   1 
ATOM 8022 C CB  . VAL E 5 345 ? 149.957 134.568 112.299 1.00 21.62 ? 292 VAL R CB  1 
ATOM 8023 C CG1 . VAL E 5 345 ? 150.174 134.536 113.801 1.00 19.04 ? 292 VAL R CG1 1 
ATOM 8024 C CG2 . VAL E 5 345 ? 150.944 135.514 111.636 1.00 24.55 ? 292 VAL R CG2 1 
ATOM 8025 N N   . ILE E 5 346 ? 147.872 132.185 112.034 1.00 18.03 ? 293 ILE R N   1 
ATOM 8026 C CA  . ILE E 5 346 ? 146.911 131.281 112.660 1.00 17.95 ? 293 ILE R CA  1 
ATOM 8027 C C   . ILE E 5 346 ? 147.245 129.832 112.333 1.00 20.79 ? 293 ILE R C   1 
ATOM 8028 O O   . ILE E 5 346 ? 147.238 128.964 113.215 1.00 24.21 ? 293 ILE R O   1 
ATOM 8029 C CB  . ILE E 5 346 ? 145.476 131.645 112.232 1.00 19.70 ? 293 ILE R CB  1 
ATOM 8030 C CG1 . ILE E 5 346 ? 145.008 132.909 112.955 1.00 19.01 ? 293 ILE R CG1 1 
ATOM 8031 C CG2 . ILE E 5 346 ? 144.522 130.495 112.499 1.00 22.40 ? 293 ILE R CG2 1 
ATOM 8032 C CD1 . ILE E 5 346 ? 143.594 133.321 112.612 1.00 21.30 ? 293 ILE R CD1 1 
ATOM 8033 N N   . THR E 5 347 ? 147.547 129.545 111.065 1.00 20.11 ? 294 THR R N   1 
ATOM 8034 C CA  . THR E 5 347 ? 147.888 128.179 110.681 1.00 18.83 ? 294 THR R CA  1 
ATOM 8035 C C   . THR E 5 347 ? 149.183 127.724 111.343 1.00 20.33 ? 294 THR R C   1 
ATOM 8036 O O   . THR E 5 347 ? 149.275 126.587 111.820 1.00 26.58 ? 294 THR R O   1 
ATOM 8037 C CB  . THR E 5 347 ? 147.993 128.071 109.161 1.00 21.57 ? 294 THR R CB  1 
ATOM 8038 O OG1 . THR E 5 347 ? 146.718 128.357 108.575 1.00 21.15 ? 294 THR R OG1 1 
ATOM 8039 C CG2 . THR E 5 347 ? 148.429 126.675 108.749 1.00 22.49 ? 294 THR R CG2 1 
ATOM 8040 N N   . ALA E 5 348 ? 150.190 128.599 111.391 1.00 22.25 ? 295 ALA R N   1 
ATOM 8041 C CA  . ALA E 5 348 ? 151.447 128.245 112.041 1.00 15.48 ? 295 ALA R CA  1 
ATOM 8042 C C   . ALA E 5 348 ? 151.254 128.025 113.536 1.00 20.82 ? 295 ALA R C   1 
ATOM 8043 O O   . ALA E 5 348 ? 151.904 127.159 114.132 1.00 26.23 ? 295 ALA R O   1 
ATOM 8044 C CB  . ALA E 5 348 ? 152.495 129.328 111.791 1.00 14.38 ? 295 ALA R CB  1 
ATOM 8045 N N   . ALA E 5 349 ? 150.377 128.812 114.161 1.00 21.23 ? 296 ALA R N   1 
ATOM 8046 C CA  . ALA E 5 349 ? 150.157 128.678 115.597 1.00 12.43 ? 296 ALA R CA  1 
ATOM 8047 C C   . ALA E 5 349 ? 149.576 127.315 115.949 1.00 15.01 ? 296 ALA R C   1 
ATOM 8048 O O   . ALA E 5 349 ? 149.987 126.693 116.933 1.00 27.40 ? 296 ALA R O   1 
ATOM 8049 C CB  . ALA E 5 349 ? 149.240 129.795 116.094 1.00 16.29 ? 296 ALA R CB  1 
ATOM 8050 N N   . TYR E 5 350 ? 148.619 126.832 115.156 1.00 21.01 ? 297 TYR R N   1 
ATOM 8051 C CA  . TYR E 5 350 ? 147.930 125.594 115.501 1.00 18.18 ? 297 TYR R CA  1 
ATOM 8052 C C   . TYR E 5 350 ? 148.724 124.349 115.124 1.00 19.13 ? 297 TYR R C   1 
ATOM 8053 O O   . TYR E 5 350 ? 148.596 123.322 115.797 1.00 27.46 ? 297 TYR R O   1 
ATOM 8054 C CB  . TYR E 5 350 ? 146.548 125.565 114.850 1.00 19.19 ? 297 TYR R CB  1 
ATOM 8055 C CG  . TYR E 5 350 ? 145.562 126.481 115.537 1.00 19.64 ? 297 TYR R CG  1 
ATOM 8056 C CD1 . TYR E 5 350 ? 145.140 126.226 116.833 1.00 18.11 ? 297 TYR R CD1 1 
ATOM 8057 C CD2 . TYR E 5 350 ? 145.058 127.602 114.895 1.00 24.43 ? 297 TYR R CD2 1 
ATOM 8058 C CE1 . TYR E 5 350 ? 144.248 127.060 117.470 1.00 20.09 ? 297 TYR R CE1 1 
ATOM 8059 C CE2 . TYR E 5 350 ? 144.162 128.442 115.524 1.00 23.08 ? 297 TYR R CE2 1 
ATOM 8060 C CZ  . TYR E 5 350 ? 143.761 128.166 116.812 1.00 22.79 ? 297 TYR R CZ  1 
ATOM 8061 O OH  . TYR E 5 350 ? 142.869 128.997 117.446 1.00 21.45 ? 297 TYR R OH  1 
ATOM 8062 N N   . VAL E 5 351 ? 149.535 124.402 114.065 1.00 17.74 ? 298 VAL R N   1 
ATOM 8063 C CA  . VAL E 5 351 ? 150.374 123.250 113.746 1.00 23.77 ? 298 VAL R CA  1 
ATOM 8064 C C   . VAL E 5 351 ? 151.444 123.063 114.814 1.00 27.13 ? 298 VAL R C   1 
ATOM 8065 O O   . VAL E 5 351 ? 151.813 121.933 115.150 1.00 31.09 ? 298 VAL R O   1 
ATOM 8066 C CB  . VAL E 5 351 ? 150.981 123.378 112.335 1.00 22.58 ? 298 VAL R CB  1 
ATOM 8067 C CG1 . VAL E 5 351 ? 149.883 123.415 111.285 1.00 23.64 ? 298 VAL R CG1 1 
ATOM 8068 C CG2 . VAL E 5 351 ? 151.872 124.600 112.226 1.00 25.12 ? 298 VAL R CG2 1 
ATOM 8069 N N   . ARG E 5 352 ? 151.958 124.164 115.369 1.00 19.76 ? 299 ARG R N   1 
ATOM 8070 C CA  . ARG E 5 352 ? 152.885 124.062 116.489 1.00 18.17 ? 299 ARG R CA  1 
ATOM 8071 C C   . ARG E 5 352 ? 152.188 123.565 117.748 1.00 19.71 ? 299 ARG R C   1 
ATOM 8072 O O   . ARG E 5 352 ? 152.803 122.863 118.558 1.00 31.51 ? 299 ARG R O   1 
ATOM 8073 C CB  . ARG E 5 352 ? 153.550 125.411 116.750 1.00 19.55 ? 299 ARG R CB  1 
ATOM 8074 C CG  . ARG E 5 352 ? 154.490 125.870 115.653 1.00 24.47 ? 299 ARG R CG  1 
ATOM 8075 C CD  . ARG E 5 352 ? 155.734 125.001 115.573 1.00 27.72 ? 299 ARG R CD  1 
ATOM 8076 N NE  . ARG E 5 352 ? 156.480 124.990 116.826 1.00 29.51 ? 299 ARG R NE  1 
ATOM 8077 C CZ  . ARG E 5 352 ? 156.559 123.949 117.643 1.00 26.59 ? 299 ARG R CZ  1 
ATOM 8078 N NH1 . ARG E 5 352 ? 155.965 122.801 117.360 1.00 28.62 ? 299 ARG R NH1 1 
ATOM 8079 N NH2 . ARG E 5 352 ? 157.256 124.060 118.770 1.00 24.72 ? 299 ARG R NH2 1 
ATOM 8080 N N   . ILE E 5 353 ? 150.918 123.926 117.939 1.00 19.55 ? 300 ILE R N   1 
ATOM 8081 C CA  . ILE E 5 353 ? 150.166 123.399 119.072 1.00 22.46 ? 300 ILE R CA  1 
ATOM 8082 C C   . ILE E 5 353 ? 150.003 121.891 118.946 1.00 22.44 ? 300 ILE R C   1 
ATOM 8083 O O   . ILE E 5 353 ? 150.218 121.149 119.910 1.00 32.47 ? 300 ILE R O   1 
ATOM 8084 C CB  . ILE E 5 353 ? 148.804 124.107 119.192 1.00 23.35 ? 300 ILE R CB  1 
ATOM 8085 C CG1 . ILE E 5 353 ? 148.980 125.519 119.749 1.00 15.50 ? 300 ILE R CG1 1 
ATOM 8086 C CG2 . ILE E 5 353 ? 147.856 123.302 120.067 1.00 23.58 ? 300 ILE R CG2 1 
ATOM 8087 C CD1 . ILE E 5 353 ? 147.689 126.294 119.844 1.00 18.97 ? 300 ILE R CD1 1 
ATOM 8088 N N   . LEU E 5 354 ? 149.636 121.411 117.755 1.00 23.33 ? 301 LEU R N   1 
ATOM 8089 C CA  . LEU E 5 354 ? 149.445 119.977 117.561 1.00 24.37 ? 301 LEU R CA  1 
ATOM 8090 C C   . LEU E 5 354 ? 150.750 119.206 117.707 1.00 24.99 ? 301 LEU R C   1 
ATOM 8091 O O   . LEU E 5 354 ? 150.731 118.024 118.066 1.00 30.17 ? 301 LEU R O   1 
ATOM 8092 C CB  . LEU E 5 354 ? 148.819 119.711 116.193 1.00 24.50 ? 301 LEU R CB  1 
ATOM 8093 C CG  . LEU E 5 354 ? 147.413 120.271 115.983 1.00 24.42 ? 301 LEU R CG  1 
ATOM 8094 C CD1 . LEU E 5 354 ? 146.855 119.840 114.638 1.00 24.95 ? 301 LEU R CD1 1 
ATOM 8095 C CD2 . LEU E 5 354 ? 146.495 119.840 117.113 1.00 27.30 ? 301 LEU R CD2 1 
ATOM 8096 N N   . GLN E 5 355 ? 151.884 119.848 117.432 1.00 27.20 ? 302 GLN R N   1 
ATOM 8097 C CA  . GLN E 5 355 ? 153.182 119.213 117.612 1.00 30.32 ? 302 GLN R CA  1 
ATOM 8098 C C   . GLN E 5 355 ? 153.698 119.303 119.042 1.00 31.92 ? 302 GLN R C   1 
ATOM 8099 O O   . GLN E 5 355 ? 154.674 118.622 119.372 1.00 33.73 ? 302 GLN R O   1 
ATOM 8100 C CB  . GLN E 5 355 ? 154.210 119.840 116.667 1.00 26.94 ? 302 GLN R CB  1 
ATOM 8101 C CG  . GLN E 5 355 ? 153.918 119.628 115.194 1.00 28.11 ? 302 GLN R CG  1 
ATOM 8102 C CD  . GLN E 5 355 ? 154.824 120.451 114.302 1.00 32.35 ? 302 GLN R CD  1 
ATOM 8103 O OE1 . GLN E 5 355 ? 155.699 121.171 114.781 1.00 29.19 ? 302 GLN R OE1 1 
ATOM 8104 N NE2 . GLN E 5 355 ? 154.615 120.352 112.995 1.00 31.70 ? 302 GLN R NE2 1 
ATOM 8105 N N   . ARG E 5 356 ? 153.073 120.120 119.894 1.00 29.82 ? 303 ARG R N   1 
ATOM 8106 C CA  . ARG E 5 356 ? 153.563 120.340 121.249 1.00 30.67 ? 303 ARG R CA  1 
ATOM 8107 C C   . ARG E 5 356 ? 152.425 120.390 122.263 1.00 32.32 ? 303 ARG R C   1 
ATOM 8108 O O   . ARG E 5 356 ? 152.540 121.063 123.292 1.00 32.87 ? 303 ARG R O   1 
ATOM 8109 C CB  . ARG E 5 356 ? 154.384 121.629 121.331 1.00 30.02 ? 303 ARG R CB  1 
ATOM 8110 C CG  . ARG E 5 356 ? 155.736 121.554 120.642 1.00 31.14 ? 303 ARG R CG  1 
ATOM 8111 C CD  . ARG E 5 356 ? 156.828 121.102 121.599 1.00 32.17 ? 303 ARG R CD  1 
ATOM 8112 N NE  . ARG E 5 356 ? 157.370 122.214 122.372 1.00 32.86 ? 303 ARG R NE  1 
ATOM 8113 C CZ  . ARG E 5 356 ? 156.933 122.586 123.568 1.00 34.21 ? 303 ARG R CZ  1 
ATOM 8114 N NH1 . ARG E 5 356 ? 155.948 121.946 124.176 1.00 28.35 ? 303 ARG R NH1 1 
ATOM 8115 N NH2 . ARG E 5 356 ? 157.502 123.626 124.170 1.00 30.72 ? 303 ARG R NH2 1 
ATOM 8116 N N   . MET E 5 357 ? 151.325 119.691 121.995 1.00 34.97 ? 304 MET R N   1 
ATOM 8117 C CA  . MET E 5 357 ? 150.177 119.695 122.892 1.00 35.91 ? 304 MET R CA  1 
ATOM 8118 C C   . MET E 5 357 ? 150.300 118.688 124.028 1.00 38.25 ? 304 MET R C   1 
ATOM 8119 O O   . MET E 5 357 ? 149.444 118.675 124.918 1.00 41.61 ? 304 MET R O   1 
ATOM 8120 C CB  . MET E 5 357 ? 148.890 119.423 122.109 1.00 28.83 ? 304 MET R CB  1 
ATOM 8121 C CG  . MET E 5 357 ? 148.953 118.197 121.222 1.00 34.94 ? 304 MET R CG  1 
ATOM 8122 S SD  . MET E 5 357 ? 147.328 117.762 120.587 1.00 50.84 ? 304 MET R SD  1 
ATOM 8123 C CE  . MET E 5 357 ? 146.411 117.682 122.121 1.00 34.71 ? 304 MET R CE  1 
ATOM 8124 N N   . THR E 5 358 ? 151.330 117.847 124.019 1.00 42.54 ? 305 THR R N   1 
ATOM 8125 C CA  . THR E 5 358 ? 151.546 116.869 125.074 1.00 42.42 ? 305 THR R CA  1 
ATOM 8126 C C   . THR E 5 358 ? 153.001 116.931 125.510 1.00 45.69 ? 305 THR R C   1 
ATOM 8127 O O   . THR E 5 358 ? 153.886 117.324 124.745 1.00 46.14 ? 305 THR R O   1 
ATOM 8128 C CB  . THR E 5 358 ? 151.194 115.444 124.620 1.00 42.58 ? 305 THR R CB  1 
ATOM 8129 O OG1 . THR E 5 358 ? 152.043 115.064 123.531 1.00 44.31 ? 305 THR R OG1 1 
ATOM 8130 C CG2 . THR E 5 358 ? 149.739 115.358 124.179 1.00 41.29 ? 305 THR R CG2 1 
ATOM 8131 N N   . SER E 5 359 ? 153.246 116.540 126.756 1.00 45.02 ? 306 SER R N   1 
ATOM 8132 C CA  . SER E 5 359 ? 154.599 116.488 127.280 1.00 44.88 ? 306 SER R CA  1 
ATOM 8133 C C   . SER E 5 359 ? 155.299 115.223 126.787 1.00 45.80 ? 306 SER R C   1 
ATOM 8134 O O   . SER E 5 359 ? 154.698 114.353 126.151 1.00 46.10 ? 306 SER R O   1 
ATOM 8135 C CB  . SER E 5 359 ? 154.588 116.557 128.805 1.00 45.71 ? 306 SER R CB  1 
ATOM 8136 O OG  . SER E 5 359 ? 155.908 116.593 129.319 1.00 45.70 ? 306 SER R OG  1 
ATOM 8137 N N   . SER E 5 360 ? 156.596 115.122 127.082 1.00 49.12 ? 307 SER R N   1 
ATOM 8138 C CA  . SER E 5 360 ? 157.372 113.972 126.631 1.00 50.59 ? 307 SER R CA  1 
ATOM 8139 C C   . SER E 5 360 ? 156.929 112.692 127.330 1.00 49.51 ? 307 SER R C   1 
ATOM 8140 O O   . SER E 5 360 ? 156.972 111.607 126.739 1.00 49.08 ? 307 SER R O   1 
ATOM 8141 C CB  . SER E 5 360 ? 158.861 114.222 126.868 1.00 52.69 ? 307 SER R CB  1 
ATOM 8142 O OG  . SER E 5 360 ? 159.122 114.480 128.237 1.00 51.10 ? 307 SER R OG  1 
ATOM 8143 N N   . VAL E 5 361 ? 156.498 112.799 128.590 1.00 44.57 ? 308 VAL R N   1 
ATOM 8144 C CA  . VAL E 5 361 ? 156.166 111.614 129.379 1.00 45.30 ? 308 VAL R CA  1 
ATOM 8145 C C   . VAL E 5 361 ? 154.681 111.289 129.367 1.00 44.43 ? 308 VAL R C   1 
ATOM 8146 O O   . VAL E 5 361 ? 154.253 110.361 130.066 1.00 45.74 ? 308 VAL R O   1 
ATOM 8147 C CB  . VAL E 5 361 ? 156.684 111.803 130.819 1.00 41.86 ? 308 VAL R CB  1 
ATOM 8148 C CG1 . VAL E 5 361 ? 155.693 112.599 131.663 1.00 36.31 ? 308 VAL R CG1 1 
ATOM 8149 C CG2 . VAL E 5 361 ? 157.019 110.462 131.451 1.00 42.84 ? 308 VAL R CG2 1 
ATOM 8150 N N   . ALA E 5 362 ? 153.888 112.007 128.582 1.00 42.99 ? 309 ALA R N   1 
ATOM 8151 C CA  . ALA E 5 362 ? 152.451 111.760 128.543 1.00 42.08 ? 309 ALA R CA  1 
ATOM 8152 C C   . ALA E 5 362 ? 152.171 110.345 128.047 1.00 44.90 ? 309 ALA R C   1 
ATOM 8153 O O   . ALA E 5 362 ? 152.756 109.918 127.044 1.00 45.57 ? 309 ALA R O   1 
ATOM 8154 C CB  . ALA E 5 362 ? 151.758 112.780 127.645 1.00 39.87 ? 309 ALA R CB  1 
ATOM 8155 N N   . PRO E 5 363 ? 151.292 109.593 128.712 1.00 45.26 ? 310 PRO R N   1 
ATOM 8156 C CA  . PRO E 5 363 ? 151.033 108.208 128.295 1.00 43.38 ? 310 PRO R CA  1 
ATOM 8157 C C   . PRO E 5 363 ? 150.178 108.127 127.041 1.00 44.81 ? 310 PRO R C   1 
ATOM 8158 O O   . PRO E 5 363 ? 148.956 107.973 127.122 1.00 41.61 ? 310 PRO R O   1 
ATOM 8159 C CB  . PRO E 5 363 ? 150.314 107.608 129.509 1.00 41.69 ? 310 PRO R CB  1 
ATOM 8160 C CG  . PRO E 5 363 ? 149.662 108.777 130.169 1.00 40.06 ? 310 PRO R CG  1 
ATOM 8161 C CD  . PRO E 5 363 ? 150.571 109.950 129.946 1.00 40.44 ? 310 PRO R CD  1 
ATOM 8162 N N   . ALA E 5 364 ? 150.821 108.236 125.874 1.00 49.44 ? 311 ALA R N   1 
ATOM 8163 C CA  . ALA E 5 364 ? 150.089 108.253 124.611 1.00 50.30 ? 311 ALA R CA  1 
ATOM 8164 C C   . ALA E 5 364 ? 149.267 106.987 124.407 1.00 47.99 ? 311 ALA R C   1 
ATOM 8165 O O   . ALA E 5 364 ? 148.237 107.022 123.724 1.00 47.68 ? 311 ALA R O   1 
ATOM 8166 C CB  . ALA E 5 364 ? 151.061 108.446 123.446 1.00 50.01 ? 311 ALA R CB  1 
ATOM 8167 N N   . SER E 5 365 ? 149.698 105.863 124.983 1.00 44.53 ? 312 SER R N   1 
ATOM 8168 C CA  . SER E 5 365 ? 148.920 104.635 124.880 1.00 47.33 ? 312 SER R CA  1 
ATOM 8169 C C   . SER E 5 365 ? 147.598 104.723 125.630 1.00 49.91 ? 312 SER R C   1 
ATOM 8170 O O   . SER E 5 365 ? 146.669 103.973 125.314 1.00 49.56 ? 312 SER R O   1 
ATOM 8171 C CB  . SER E 5 365 ? 149.733 103.449 125.400 1.00 47.63 ? 312 SER R CB  1 
ATOM 8172 O OG  . SER E 5 365 ? 150.051 103.610 126.771 1.00 51.46 ? 312 SER R OG  1 
ATOM 8173 N N   . GLN E 5 366 ? 147.494 105.615 126.612 1.00 44.93 ? 313 GLN R N   1 
ATOM 8174 C CA  . GLN E 5 366 ? 146.263 105.778 127.368 1.00 40.15 ? 313 GLN R CA  1 
ATOM 8175 C C   . GLN E 5 366 ? 145.207 106.481 126.523 1.00 39.45 ? 313 GLN R C   1 
ATOM 8176 O O   . GLN E 5 366 ? 145.517 107.302 125.656 1.00 37.65 ? 313 GLN R O   1 
ATOM 8177 C CB  . GLN E 5 366 ? 146.528 106.566 128.652 1.00 39.57 ? 313 GLN R CB  1 
ATOM 8178 C CG  . GLN E 5 366 ? 145.386 106.550 129.651 1.00 44.41 ? 313 GLN R CG  1 
ATOM 8179 C CD  . GLN E 5 366 ? 145.796 107.083 131.010 1.00 43.16 ? 313 GLN R CD  1 
ATOM 8180 O OE1 . GLN E 5 366 ? 146.981 107.288 131.277 1.00 36.85 ? 313 GLN R OE1 1 
ATOM 8181 N NE2 . GLN E 5 366 ? 144.816 107.309 131.878 1.00 40.10 ? 313 GLN R NE2 1 
ATOM 8182 N N   . ARG E 5 367 ? 143.942 106.143 126.785 1.00 40.01 ? 314 ARG R N   1 
ATOM 8183 C CA  . ARG E 5 367 ? 142.838 106.683 126.001 1.00 38.05 ? 314 ARG R CA  1 
ATOM 8184 C C   . ARG E 5 367 ? 142.639 108.177 126.213 1.00 39.23 ? 314 ARG R C   1 
ATOM 8185 O O   . ARG E 5 367 ? 142.131 108.852 125.312 1.00 39.68 ? 314 ARG R O   1 
ATOM 8186 C CB  . ARG E 5 367 ? 141.545 105.937 126.334 1.00 38.05 ? 314 ARG R CB  1 
ATOM 8187 N N   . SER E 5 368 ? 143.015 108.708 127.377 1.00 41.00 ? 315 SER R N   1 
ATOM 8188 C CA  . SER E 5 368 ? 142.846 110.136 127.632 1.00 36.58 ? 315 SER R CA  1 
ATOM 8189 C C   . SER E 5 368 ? 143.739 110.980 126.729 1.00 35.95 ? 315 SER R C   1 
ATOM 8190 O O   . SER E 5 368 ? 143.316 112.037 126.249 1.00 34.65 ? 315 SER R O   1 
ATOM 8191 C CB  . SER E 5 368 ? 143.129 110.444 129.102 1.00 36.38 ? 315 SER R CB  1 
ATOM 8192 O OG  . SER E 5 368 ? 144.465 110.123 129.445 1.00 35.07 ? 315 SER R OG  1 
ATOM 8193 N N   . ILE E 5 369 ? 144.976 110.538 126.496 1.00 33.53 ? 316 ILE R N   1 
ATOM 8194 C CA  . ILE E 5 369 ? 145.875 111.280 125.619 1.00 34.01 ? 316 ILE R CA  1 
ATOM 8195 C C   . ILE E 5 369 ? 145.415 111.178 124.170 1.00 36.92 ? 316 ILE R C   1 
ATOM 8196 O O   . ILE E 5 369 ? 145.477 112.156 123.414 1.00 35.51 ? 316 ILE R O   1 
ATOM 8197 C CB  . ILE E 5 369 ? 147.321 110.783 125.796 1.00 38.12 ? 316 ILE R CB  1 
ATOM 8198 C CG1 . ILE E 5 369 ? 147.777 110.984 127.241 1.00 38.71 ? 316 ILE R CG1 1 
ATOM 8199 C CG2 . ILE E 5 369 ? 148.256 111.505 124.843 1.00 35.75 ? 316 ILE R CG2 1 
ATOM 8200 C CD1 . ILE E 5 369 ? 147.810 112.428 127.675 1.00 37.26 ? 316 ILE R CD1 1 
ATOM 8201 N N   . ARG E 5 370 ? 144.953 109.996 123.757 1.00 38.28 ? 317 ARG R N   1 
ATOM 8202 C CA  . ARG E 5 370 ? 144.425 109.840 122.405 1.00 36.64 ? 317 ARG R CA  1 
ATOM 8203 C C   . ARG E 5 370 ? 143.171 110.680 122.203 1.00 34.49 ? 317 ARG R C   1 
ATOM 8204 O O   . ARG E 5 370 ? 142.982 111.281 121.140 1.00 34.83 ? 317 ARG R O   1 
ATOM 8205 C CB  . ARG E 5 370 ? 144.137 108.366 122.122 1.00 34.24 ? 317 ARG R CB  1 
ATOM 8206 N N   . LEU E 5 371 ? 142.297 110.727 123.211 1.00 33.03 ? 318 LEU R N   1 
ATOM 8207 C CA  . LEU E 5 371 ? 141.094 111.545 123.111 1.00 33.11 ? 318 LEU R CA  1 
ATOM 8208 C C   . LEU E 5 371 ? 141.424 113.032 123.110 1.00 35.92 ? 318 LEU R C   1 
ATOM 8209 O O   . LEU E 5 371 ? 140.748 113.813 122.432 1.00 36.46 ? 318 LEU R O   1 
ATOM 8210 C CB  . LEU E 5 371 ? 140.140 111.212 124.257 1.00 37.22 ? 318 LEU R CB  1 
ATOM 8211 C CG  . LEU E 5 371 ? 138.761 111.871 124.217 1.00 38.41 ? 318 LEU R CG  1 
ATOM 8212 C CD1 . LEU E 5 371 ? 137.968 111.372 123.020 1.00 40.55 ? 318 LEU R CD1 1 
ATOM 8213 C CD2 . LEU E 5 371 ? 138.006 111.615 125.511 1.00 37.69 ? 318 LEU R CD2 1 
ATOM 8214 N N   . ARG E 5 372 ? 142.444 113.443 123.867 1.00 34.88 ? 319 ARG R N   1 
ATOM 8215 C CA  . ARG E 5 372 ? 142.862 114.841 123.869 1.00 28.90 ? 319 ARG R CA  1 
ATOM 8216 C C   . ARG E 5 372 ? 143.415 115.254 122.512 1.00 28.04 ? 319 ARG R C   1 
ATOM 8217 O O   . ARG E 5 372 ? 143.093 116.333 122.004 1.00 35.34 ? 319 ARG R O   1 
ATOM 8218 C CB  . ARG E 5 372 ? 143.908 115.078 124.959 1.00 31.70 ? 319 ARG R CB  1 
ATOM 8219 C CG  . ARG E 5 372 ? 144.362 116.524 125.073 1.00 29.99 ? 319 ARG R CG  1 
ATOM 8220 C CD  . ARG E 5 372 ? 145.758 116.630 125.659 1.00 32.83 ? 319 ARG R CD  1 
ATOM 8221 N NE  . ARG E 5 372 ? 145.844 116.073 127.003 1.00 34.11 ? 319 ARG R NE  1 
ATOM 8222 C CZ  . ARG E 5 372 ? 146.934 116.109 127.756 1.00 30.33 ? 319 ARG R CZ  1 
ATOM 8223 N NH1 . ARG E 5 372 ? 148.049 116.678 127.330 1.00 25.45 ? 319 ARG R NH1 1 
ATOM 8224 N NH2 . ARG E 5 372 ? 146.905 115.560 128.966 1.00 28.94 ? 319 ARG R NH2 1 
ATOM 8225 N N   . THR E 5 373 ? 144.255 114.407 121.915 1.00 32.34 ? 320 THR R N   1 
ATOM 8226 C CA  . THR E 5 373 ? 144.841 114.732 120.620 1.00 33.44 ? 320 THR R CA  1 
ATOM 8227 C C   . THR E 5 373 ? 143.774 114.823 119.538 1.00 35.77 ? 320 THR R C   1 
ATOM 8228 O O   . THR E 5 373 ? 143.817 115.717 118.686 1.00 38.44 ? 320 THR R O   1 
ATOM 8229 C CB  . THR E 5 373 ? 145.896 113.691 120.247 1.00 34.53 ? 320 THR R CB  1 
ATOM 8230 O OG1 . THR E 5 373 ? 146.858 113.587 121.304 1.00 37.34 ? 320 THR R OG1 1 
ATOM 8231 C CG2 . THR E 5 373 ? 146.608 114.088 118.966 1.00 37.57 ? 320 THR R CG2 1 
ATOM 8232 N N   . LYS E 5 374 ? 142.805 113.906 119.558 1.00 37.99 ? 321 LYS R N   1 
ATOM 8233 C CA  . LYS E 5 374 ? 141.759 113.905 118.542 1.00 33.89 ? 321 LYS R CA  1 
ATOM 8234 C C   . LYS E 5 374 ? 140.887 115.151 118.634 1.00 33.33 ? 321 LYS R C   1 
ATOM 8235 O O   . LYS E 5 374 ? 140.540 115.748 117.609 1.00 38.11 ? 321 LYS R O   1 
ATOM 8236 C CB  . LYS E 5 374 ? 140.909 112.643 118.672 1.00 37.60 ? 321 LYS R CB  1 
ATOM 8237 C CG  . LYS E 5 374 ? 139.807 112.523 117.636 1.00 37.96 ? 321 LYS R CG  1 
ATOM 8238 C CD  . LYS E 5 374 ? 138.980 111.268 117.853 1.00 38.50 ? 321 LYS R CD  1 
ATOM 8239 C CE  . LYS E 5 374 ? 137.864 111.160 116.824 1.00 41.24 ? 321 LYS R CE  1 
ATOM 8240 N NZ  . LYS E 5 374 ? 137.047 109.930 117.014 1.00 39.23 ? 321 LYS R NZ  1 
ATOM 8241 N N   . ARG E 5 375 ? 140.519 115.559 119.850 1.00 32.61 ? 322 ARG R N   1 
ATOM 8242 C CA  . ARG E 5 375 ? 139.617 116.696 120.004 1.00 32.50 ? 322 ARG R CA  1 
ATOM 8243 C C   . ARG E 5 375 ? 140.307 118.011 119.665 1.00 35.73 ? 322 ARG R C   1 
ATOM 8244 O O   . ARG E 5 375 ? 139.708 118.884 119.027 1.00 41.73 ? 322 ARG R O   1 
ATOM 8245 C CB  . ARG E 5 375 ? 139.056 116.734 121.424 1.00 33.93 ? 322 ARG R CB  1 
ATOM 8246 C CG  . ARG E 5 375 ? 138.066 115.623 121.723 1.00 35.85 ? 322 ARG R CG  1 
ATOM 8247 C CD  . ARG E 5 375 ? 137.442 115.798 123.094 1.00 37.18 ? 322 ARG R CD  1 
ATOM 8248 N NE  . ARG E 5 375 ? 136.453 114.765 123.374 1.00 42.43 ? 322 ARG R NE  1 
ATOM 8249 C CZ  . ARG E 5 375 ? 135.756 114.681 124.499 1.00 44.99 ? 322 ARG R CZ  1 
ATOM 8250 N NH1 . ARG E 5 375 ? 135.917 115.555 125.479 1.00 41.25 ? 322 ARG R NH1 1 
ATOM 8251 N NH2 . ARG E 5 375 ? 134.876 113.695 124.645 1.00 42.20 ? 322 ARG R NH2 1 
ATOM 8252 N N   . VAL E 5 376 ? 141.561 118.178 120.088 1.00 33.42 ? 323 VAL R N   1 
ATOM 8253 C CA  . VAL E 5 376 ? 142.286 119.404 119.770 1.00 28.41 ? 323 VAL R CA  1 
ATOM 8254 C C   . VAL E 5 376 ? 142.588 119.480 118.280 1.00 30.62 ? 323 VAL R C   1 
ATOM 8255 O O   . VAL E 5 376 ? 142.548 120.565 117.687 1.00 39.79 ? 323 VAL R O   1 
ATOM 8256 C CB  . VAL E 5 376 ? 143.567 119.503 120.618 1.00 30.71 ? 323 VAL R CB  1 
ATOM 8257 C CG1 . VAL E 5 376 ? 144.392 120.714 120.211 1.00 29.32 ? 323 VAL R CG1 1 
ATOM 8258 C CG2 . VAL E 5 376 ? 143.218 119.577 122.094 1.00 29.77 ? 323 VAL R CG2 1 
ATOM 8259 N N   . THR E 5 377 ? 142.890 118.343 117.648 1.00 29.04 ? 324 THR R N   1 
ATOM 8260 C CA  . THR E 5 377 ? 143.227 118.347 116.227 1.00 30.70 ? 324 THR R CA  1 
ATOM 8261 C C   . THR E 5 377 ? 142.065 118.855 115.383 1.00 32.38 ? 324 THR R C   1 
ATOM 8262 O O   . THR E 5 377 ? 142.253 119.683 114.485 1.00 32.24 ? 324 THR R O   1 
ATOM 8263 C CB  . THR E 5 377 ? 143.637 116.944 115.778 1.00 28.82 ? 324 THR R CB  1 
ATOM 8264 O OG1 . THR E 5 377 ? 144.756 116.501 116.553 1.00 30.65 ? 324 THR R OG1 1 
ATOM 8265 C CG2 . THR E 5 377 ? 144.016 116.943 114.306 1.00 26.45 ? 324 THR R CG2 1 
ATOM 8266 N N   . ARG E 5 378 ? 140.852 118.378 115.660 1.00 26.97 ? 325 ARG R N   1 
ATOM 8267 C CA  . ARG E 5 378 ? 139.704 118.802 114.874 1.00 26.20 ? 325 ARG R CA  1 
ATOM 8268 C C   . ARG E 5 378 ? 139.253 120.218 115.203 1.00 29.09 ? 325 ARG R C   1 
ATOM 8269 O O   . ARG E 5 378 ? 138.594 120.847 114.369 1.00 36.39 ? 325 ARG R O   1 
ATOM 8270 C CB  . ARG E 5 378 ? 138.536 117.829 115.061 1.00 31.41 ? 325 ARG R CB  1 
ATOM 8271 C CG  . ARG E 5 378 ? 137.795 117.953 116.378 1.00 32.23 ? 325 ARG R CG  1 
ATOM 8272 C CD  . ARG E 5 378 ? 136.462 117.226 116.306 1.00 34.79 ? 325 ARG R CD  1 
ATOM 8273 N NE  . ARG E 5 378 ? 135.678 117.379 117.526 1.00 36.31 ? 325 ARG R NE  1 
ATOM 8274 C CZ  . ARG E 5 378 ? 135.526 116.435 118.444 1.00 35.29 ? 325 ARG R CZ  1 
ATOM 8275 N NH1 . ARG E 5 378 ? 136.084 115.243 118.309 1.00 33.87 ? 325 ARG R NH1 1 
ATOM 8276 N NH2 . ARG E 5 378 ? 134.791 116.691 119.522 1.00 36.15 ? 325 ARG R NH2 1 
ATOM 8277 N N   . THR E 5 379 ? 139.587 120.734 116.387 1.00 30.16 ? 326 THR R N   1 
ATOM 8278 C CA  . THR E 5 379 ? 139.305 122.133 116.689 1.00 27.46 ? 326 THR R CA  1 
ATOM 8279 C C   . THR E 5 379 ? 140.275 123.059 115.965 1.00 24.94 ? 326 THR R C   1 
ATOM 8280 O O   . THR E 5 379 ? 139.875 124.116 115.467 1.00 31.68 ? 326 THR R O   1 
ATOM 8281 C CB  . THR E 5 379 ? 139.362 122.373 118.198 1.00 27.33 ? 326 THR R CB  1 
ATOM 8282 O OG1 . THR E 5 379 ? 138.446 121.493 118.858 1.00 34.21 ? 326 THR R OG1 1 
ATOM 8283 C CG2 . THR E 5 379 ? 138.990 123.810 118.525 1.00 25.02 ? 326 THR R CG2 1 
ATOM 8284 N N   . ALA E 5 380 ? 141.552 122.678 115.896 1.00 22.50 ? 327 ALA R N   1 
ATOM 8285 C CA  . ALA E 5 380 ? 142.524 123.482 115.165 1.00 22.30 ? 327 ALA R CA  1 
ATOM 8286 C C   . ALA E 5 380 ? 142.253 123.465 113.667 1.00 26.63 ? 327 ALA R C   1 
ATOM 8287 O O   . ALA E 5 380 ? 142.496 124.466 112.984 1.00 29.02 ? 327 ALA R O   1 
ATOM 8288 C CB  . ALA E 5 380 ? 143.940 122.989 115.455 1.00 22.72 ? 327 ALA R CB  1 
ATOM 8289 N N   . ILE E 5 381 ? 141.766 122.341 113.137 1.00 27.31 ? 328 ILE R N   1 
ATOM 8290 C CA  . ILE E 5 381 ? 141.412 122.280 111.723 1.00 25.18 ? 328 ILE R CA  1 
ATOM 8291 C C   . ILE E 5 381 ? 140.187 123.139 111.440 1.00 22.55 ? 328 ILE R C   1 
ATOM 8292 O O   . ILE E 5 381 ? 140.143 123.871 110.445 1.00 29.56 ? 328 ILE R O   1 
ATOM 8293 C CB  . ILE E 5 381 ? 141.192 120.819 111.289 1.00 25.11 ? 328 ILE R CB  1 
ATOM 8294 C CG1 . ILE E 5 381 ? 142.515 120.053 111.293 1.00 23.71 ? 328 ILE R CG1 1 
ATOM 8295 C CG2 . ILE E 5 381 ? 140.546 120.758 109.914 1.00 23.34 ? 328 ILE R CG2 1 
ATOM 8296 C CD1 . ILE E 5 381 ? 142.372 118.595 110.922 1.00 25.34 ? 328 ILE R CD1 1 
ATOM 8297 N N   . ALA E 5 382 ? 139.178 123.071 112.312 1.00 21.71 ? 329 ALA R N   1 
ATOM 8298 C CA  . ALA E 5 382 ? 137.946 123.818 112.081 1.00 21.68 ? 329 ALA R CA  1 
ATOM 8299 C C   . ALA E 5 382 ? 138.191 125.321 112.093 1.00 21.24 ? 329 ALA R C   1 
ATOM 8300 O O   . ALA E 5 382 ? 137.603 126.057 111.294 1.00 29.32 ? 329 ALA R O   1 
ATOM 8301 C CB  . ALA E 5 382 ? 136.899 123.440 113.126 1.00 21.96 ? 329 ALA R CB  1 
ATOM 8302 N N   . ILE E 5 383 ? 139.045 125.797 113.000 1.00 21.74 ? 330 ILE R N   1 
ATOM 8303 C CA  . ILE E 5 383 ? 139.334 127.226 113.073 1.00 20.03 ? 330 ILE R CA  1 
ATOM 8304 C C   . ILE E 5 383 ? 140.032 127.694 111.803 1.00 18.89 ? 330 ILE R C   1 
ATOM 8305 O O   . ILE E 5 383 ? 139.679 128.729 111.226 1.00 26.01 ? 330 ILE R O   1 
ATOM 8306 C CB  . ILE E 5 383 ? 140.170 127.540 114.325 1.00 20.40 ? 330 ILE R CB  1 
ATOM 8307 C CG1 . ILE E 5 383 ? 139.347 127.288 115.586 1.00 18.84 ? 330 ILE R CG1 1 
ATOM 8308 C CG2 . ILE E 5 383 ? 140.664 128.976 114.290 1.00 24.99 ? 330 ILE R CG2 1 
ATOM 8309 C CD1 . ILE E 5 383 ? 140.155 127.330 116.854 1.00 20.59 ? 330 ILE R CD1 1 
ATOM 8310 N N   . CYS E 5 384 ? 141.031 126.939 111.346 1.00 21.24 ? 331 CYS R N   1 
ATOM 8311 C CA  . CYS E 5 384 ? 141.762 127.330 110.146 1.00 20.63 ? 331 CYS R CA  1 
ATOM 8312 C C   . CYS E 5 384 ? 140.909 127.163 108.895 1.00 17.99 ? 331 CYS R C   1 
ATOM 8313 O O   . CYS E 5 384 ? 141.027 127.949 107.948 1.00 21.71 ? 331 CYS R O   1 
ATOM 8314 C CB  . CYS E 5 384 ? 143.051 126.517 110.033 1.00 21.58 ? 331 CYS R CB  1 
ATOM 8315 S SG  . CYS E 5 384 ? 144.222 126.791 111.382 1.00 31.61 ? 331 CYS R SG  1 
ATOM 8316 N N   . LEU E 5 385 ? 140.049 126.144 108.867 1.00 21.11 ? 332 LEU R N   1 
ATOM 8317 C CA  . LEU E 5 385 ? 139.241 125.886 107.679 1.00 19.86 ? 332 LEU R CA  1 
ATOM 8318 C C   . LEU E 5 385 ? 138.109 126.897 107.534 1.00 24.99 ? 332 LEU R C   1 
ATOM 8319 O O   . LEU E 5 385 ? 137.804 127.328 106.417 1.00 26.85 ? 332 LEU R O   1 
ATOM 8320 C CB  . LEU E 5 385 ? 138.683 124.464 107.721 1.00 20.60 ? 332 LEU R CB  1 
ATOM 8321 C CG  . LEU E 5 385 ? 137.958 123.982 106.466 1.00 26.49 ? 332 LEU R CG  1 
ATOM 8322 C CD1 . LEU E 5 385 ? 138.927 123.868 105.301 1.00 26.47 ? 332 LEU R CD1 1 
ATOM 8323 C CD2 . LEU E 5 385 ? 137.265 122.655 106.725 1.00 23.70 ? 332 LEU R CD2 1 
ATOM 8324 N N   . VAL E 5 386 ? 137.470 127.279 108.642 1.00 21.51 ? 333 VAL R N   1 
ATOM 8325 C CA  . VAL E 5 386 ? 136.402 128.273 108.573 1.00 19.11 ? 333 VAL R CA  1 
ATOM 8326 C C   . VAL E 5 386 ? 136.950 129.610 108.091 1.00 24.85 ? 333 VAL R C   1 
ATOM 8327 O O   . VAL E 5 386 ? 136.343 130.276 107.244 1.00 29.26 ? 333 VAL R O   1 
ATOM 8328 C CB  . VAL E 5 386 ? 135.698 128.403 109.937 1.00 21.57 ? 333 VAL R CB  1 
ATOM 8329 C CG1 . VAL E 5 386 ? 134.831 129.650 109.974 1.00 27.05 ? 333 VAL R CG1 1 
ATOM 8330 C CG2 . VAL E 5 386 ? 134.852 127.173 110.210 1.00 25.23 ? 333 VAL R CG2 1 
ATOM 8331 N N   . PHE E 5 387 ? 138.107 130.022 108.613 1.00 24.43 ? 334 PHE R N   1 
ATOM 8332 C CA  . PHE E 5 387 ? 138.692 131.289 108.188 1.00 22.04 ? 334 PHE R CA  1 
ATOM 8333 C C   . PHE E 5 387 ? 139.044 131.270 106.706 1.00 23.24 ? 334 PHE R C   1 
ATOM 8334 O O   . PHE E 5 387 ? 138.803 132.249 105.992 1.00 29.04 ? 334 PHE R O   1 
ATOM 8335 C CB  . PHE E 5 387 ? 139.928 131.609 109.028 1.00 16.10 ? 334 PHE R CB  1 
ATOM 8336 C CG  . PHE E 5 387 ? 140.551 132.935 108.701 1.00 22.45 ? 334 PHE R CG  1 
ATOM 8337 C CD1 . PHE E 5 387 ? 140.082 134.097 109.287 1.00 23.20 ? 334 PHE R CD1 1 
ATOM 8338 C CD2 . PHE E 5 387 ? 141.603 133.021 107.806 1.00 24.30 ? 334 PHE R CD2 1 
ATOM 8339 C CE1 . PHE E 5 387 ? 140.650 135.318 108.988 1.00 21.54 ? 334 PHE R CE1 1 
ATOM 8340 C CE2 . PHE E 5 387 ? 142.174 134.240 107.502 1.00 20.34 ? 334 PHE R CE2 1 
ATOM 8341 C CZ  . PHE E 5 387 ? 141.697 135.388 108.094 1.00 22.29 ? 334 PHE R CZ  1 
ATOM 8342 N N   . PHE E 5 388 ? 139.619 130.166 106.226 1.00 23.69 ? 335 PHE R N   1 
ATOM 8343 C CA  . PHE E 5 388 ? 140.018 130.094 104.824 1.00 23.77 ? 335 PHE R CA  1 
ATOM 8344 C C   . PHE E 5 388 ? 138.804 130.046 103.903 1.00 27.35 ? 335 PHE R C   1 
ATOM 8345 O O   . PHE E 5 388 ? 138.722 130.801 102.930 1.00 26.74 ? 335 PHE R O   1 
ATOM 8346 C CB  . PHE E 5 388 ? 140.915 128.878 104.595 1.00 20.28 ? 335 PHE R CB  1 
ATOM 8347 C CG  . PHE E 5 388 ? 141.504 128.811 103.216 1.00 24.85 ? 335 PHE R CG  1 
ATOM 8348 C CD1 . PHE E 5 388 ? 142.670 129.492 102.915 1.00 22.72 ? 335 PHE R CD1 1 
ATOM 8349 C CD2 . PHE E 5 388 ? 140.894 128.067 102.221 1.00 24.53 ? 335 PHE R CD2 1 
ATOM 8350 C CE1 . PHE E 5 388 ? 143.215 129.434 101.650 1.00 23.45 ? 335 PHE R CE1 1 
ATOM 8351 C CE2 . PHE E 5 388 ? 141.435 128.006 100.953 1.00 23.87 ? 335 PHE R CE2 1 
ATOM 8352 C CZ  . PHE E 5 388 ? 142.598 128.690 100.668 1.00 24.70 ? 335 PHE R CZ  1 
ATOM 8353 N N   . VAL E 5 389 ? 137.845 129.168 104.202 1.00 27.20 ? 336 VAL R N   1 
ATOM 8354 C CA  . VAL E 5 389 ? 136.700 128.983 103.314 1.00 21.10 ? 336 VAL R CA  1 
ATOM 8355 C C   . VAL E 5 389 ? 135.881 130.264 103.220 1.00 24.47 ? 336 VAL R C   1 
ATOM 8356 O O   . VAL E 5 389 ? 135.396 130.632 102.143 1.00 31.55 ? 336 VAL R O   1 
ATOM 8357 C CB  . VAL E 5 389 ? 135.847 127.791 103.788 1.00 23.78 ? 336 VAL R CB  1 
ATOM 8358 C CG1 . VAL E 5 389 ? 134.514 127.761 103.062 1.00 25.70 ? 336 VAL R CG1 1 
ATOM 8359 C CG2 . VAL E 5 389 ? 136.596 126.491 103.564 1.00 23.42 ? 336 VAL R CG2 1 
ATOM 8360 N N   . CYS E 5 390 ? 135.724 130.968 104.338 1.00 24.82 ? 337 CYS R N   1 
ATOM 8361 C CA  . CYS E 5 390 ? 134.900 132.168 104.366 1.00 26.96 ? 337 CYS R CA  1 
ATOM 8362 C C   . CYS E 5 390 ? 135.608 133.405 103.828 1.00 28.30 ? 337 CYS R C   1 
ATOM 8363 O O   . CYS E 5 390 ? 134.939 134.412 103.573 1.00 36.16 ? 337 CYS R O   1 
ATOM 8364 C CB  . CYS E 5 390 ? 134.421 132.434 105.794 1.00 23.54 ? 337 CYS R CB  1 
ATOM 8365 S SG  . CYS E 5 390 ? 133.369 131.134 106.475 1.00 37.04 ? 337 CYS R SG  1 
ATOM 8366 N N   . TRP E 5 391 ? 136.927 133.366 103.643 1.00 25.97 ? 338 TRP R N   1 
ATOM 8367 C CA  . TRP E 5 391 ? 137.662 134.540 103.187 1.00 21.33 ? 338 TRP R CA  1 
ATOM 8368 C C   . TRP E 5 391 ? 138.517 134.324 101.948 1.00 29.54 ? 338 TRP R C   1 
ATOM 8369 O O   . TRP E 5 391 ? 138.895 135.317 101.317 1.00 35.14 ? 338 TRP R O   1 
ATOM 8370 C CB  . TRP E 5 391 ? 138.558 135.084 104.310 1.00 20.75 ? 338 TRP R CB  1 
ATOM 8371 C CG  . TRP E 5 391 ? 137.786 135.665 105.452 1.00 24.78 ? 338 TRP R CG  1 
ATOM 8372 C CD1 . TRP E 5 391 ? 137.742 135.199 106.731 1.00 23.87 ? 338 TRP R CD1 1 
ATOM 8373 C CD2 . TRP E 5 391 ? 136.933 136.814 105.413 1.00 27.66 ? 338 TRP R CD2 1 
ATOM 8374 N NE1 . TRP E 5 391 ? 136.922 135.991 107.494 1.00 23.92 ? 338 TRP R NE1 1 
ATOM 8375 C CE2 . TRP E 5 391 ? 136.410 136.989 106.708 1.00 24.70 ? 338 TRP R CE2 1 
ATOM 8376 C CE3 . TRP E 5 391 ? 136.561 137.714 104.409 1.00 24.53 ? 338 TRP R CE3 1 
ATOM 8377 C CZ2 . TRP E 5 391 ? 135.537 138.026 107.026 1.00 25.14 ? 338 TRP R CZ2 1 
ATOM 8378 C CZ3 . TRP E 5 391 ? 135.696 138.741 104.726 1.00 23.40 ? 338 TRP R CZ3 1 
ATOM 8379 C CH2 . TRP E 5 391 ? 135.192 138.889 106.023 1.00 25.89 ? 338 TRP R CH2 1 
ATOM 8380 N N   . ALA E 5 392 ? 138.850 133.083 101.579 1.00 25.29 ? 339 ALA R N   1 
ATOM 8381 C CA  . ALA E 5 392 ? 139.648 132.887 100.369 1.00 24.91 ? 339 ALA R CA  1 
ATOM 8382 C C   . ALA E 5 392 ? 138.917 133.334 99.109  1.00 28.02 ? 339 ALA R C   1 
ATOM 8383 O O   . ALA E 5 392 ? 139.496 134.118 98.337  1.00 32.25 ? 339 ALA R O   1 
ATOM 8384 C CB  . ALA E 5 392 ? 140.112 131.430 100.270 1.00 28.07 ? 339 ALA R CB  1 
ATOM 8385 N N   . PRO E 5 393 ? 137.680 132.899 98.829  1.00 25.97 ? 340 PRO R N   1 
ATOM 8386 C CA  . PRO E 5 393 ? 137.025 133.362 97.594  1.00 26.73 ? 340 PRO R CA  1 
ATOM 8387 C C   . PRO E 5 393 ? 136.815 134.863 97.551  1.00 30.58 ? 340 PRO R C   1 
ATOM 8388 O O   . PRO E 5 393 ? 136.853 135.455 96.466  1.00 35.86 ? 340 PRO R O   1 
ATOM 8389 C CB  . PRO E 5 393 ? 135.691 132.602 97.597  1.00 27.42 ? 340 PRO R CB  1 
ATOM 8390 C CG  . PRO E 5 393 ? 135.452 132.270 99.016  1.00 27.77 ? 340 PRO R CG  1 
ATOM 8391 C CD  . PRO E 5 393 ? 136.802 131.992 99.588  1.00 24.71 ? 340 PRO R CD  1 
ATOM 8392 N N   . TYR E 5 394 ? 136.596 135.495 98.705  1.00 31.97 ? 341 TYR R N   1 
ATOM 8393 C CA  . TYR E 5 394 ? 136.420 136.942 98.738  1.00 25.27 ? 341 TYR R CA  1 
ATOM 8394 C C   . TYR E 5 394 ? 137.678 137.661 98.266  1.00 27.69 ? 341 TYR R C   1 
ATOM 8395 O O   . TYR E 5 394 ? 137.595 138.665 97.551  1.00 34.70 ? 341 TYR R O   1 
ATOM 8396 C CB  . TYR E 5 394 ? 136.037 137.382 100.150 1.00 26.72 ? 341 TYR R CB  1 
ATOM 8397 C CG  . TYR E 5 394 ? 135.917 138.877 100.326 1.00 31.17 ? 341 TYR R CG  1 
ATOM 8398 C CD1 . TYR E 5 394 ? 134.761 139.549 99.958  1.00 32.37 ? 341 TYR R CD1 1 
ATOM 8399 C CD2 . TYR E 5 394 ? 136.959 139.615 100.868 1.00 33.21 ? 341 TYR R CD2 1 
ATOM 8400 C CE1 . TYR E 5 394 ? 134.649 140.914 100.120 1.00 29.38 ? 341 TYR R CE1 1 
ATOM 8401 C CE2 . TYR E 5 394 ? 136.856 140.977 101.033 1.00 30.56 ? 341 TYR R CE2 1 
ATOM 8402 C CZ  . TYR E 5 394 ? 135.700 141.621 100.658 1.00 30.44 ? 341 TYR R CZ  1 
ATOM 8403 O OH  . TYR E 5 394 ? 135.600 142.980 100.827 1.00 35.87 ? 341 TYR R OH  1 
ATOM 8404 N N   . TYR E 5 395 ? 138.851 137.162 98.652  1.00 29.18 ? 342 TYR R N   1 
ATOM 8405 C CA  . TYR E 5 395 ? 140.109 137.766 98.239  1.00 31.26 ? 342 TYR R CA  1 
ATOM 8406 C C   . TYR E 5 395 ? 140.678 137.162 96.961  1.00 34.62 ? 342 TYR R C   1 
ATOM 8407 O O   . TYR E 5 395 ? 141.532 137.792 96.329  1.00 36.36 ? 342 TYR R O   1 
ATOM 8408 C CB  . TYR E 5 395 ? 141.138 137.666 99.369  1.00 31.77 ? 342 TYR R CB  1 
ATOM 8409 C CG  . TYR E 5 395 ? 140.809 138.571 100.532 1.00 29.12 ? 342 TYR R CG  1 
ATOM 8410 C CD1 . TYR E 5 395 ? 141.125 139.921 100.494 1.00 31.01 ? 342 TYR R CD1 1 
ATOM 8411 C CD2 . TYR E 5 395 ? 140.165 138.081 101.658 1.00 28.75 ? 342 TYR R CD2 1 
ATOM 8412 C CE1 . TYR E 5 395 ? 140.817 140.754 101.548 1.00 33.00 ? 342 TYR R CE1 1 
ATOM 8413 C CE2 . TYR E 5 395 ? 139.854 138.906 102.718 1.00 28.89 ? 342 TYR R CE2 1 
ATOM 8414 C CZ  . TYR E 5 395 ? 140.182 140.242 102.657 1.00 32.42 ? 342 TYR R CZ  1 
ATOM 8415 O OH  . TYR E 5 395 ? 139.873 141.069 103.709 1.00 34.99 ? 342 TYR R OH  1 
ATOM 8416 N N   . VAL E 5 396 ? 140.236 135.969 96.564  1.00 34.04 ? 343 VAL R N   1 
ATOM 8417 C CA  . VAL E 5 396 ? 140.561 135.468 95.232  1.00 34.40 ? 343 VAL R CA  1 
ATOM 8418 C C   . VAL E 5 396 ? 139.874 136.314 94.169  1.00 37.38 ? 343 VAL R C   1 
ATOM 8419 O O   . VAL E 5 396 ? 140.485 136.698 93.165  1.00 39.89 ? 343 VAL R O   1 
ATOM 8420 C CB  . VAL E 5 396 ? 140.183 133.980 95.107  1.00 34.55 ? 343 VAL R CB  1 
ATOM 8421 C CG1 . VAL E 5 396 ? 140.139 133.563 93.646  1.00 32.02 ? 343 VAL R CG1 1 
ATOM 8422 C CG2 . VAL E 5 396 ? 141.175 133.116 95.865  1.00 34.00 ? 343 VAL R CG2 1 
ATOM 8423 N N   . LEU E 5 397 ? 138.592 136.623 94.379  1.00 38.49 ? 344 LEU R N   1 
ATOM 8424 C CA  . LEU E 5 397 ? 137.884 137.514 93.468  1.00 38.17 ? 344 LEU R CA  1 
ATOM 8425 C C   . LEU E 5 397 ? 138.374 138.950 93.597  1.00 38.17 ? 344 LEU R C   1 
ATOM 8426 O O   . LEU E 5 397 ? 138.294 139.719 92.633  1.00 40.37 ? 344 LEU R O   1 
ATOM 8427 C CB  . LEU E 5 397 ? 136.380 137.441 93.727  1.00 37.24 ? 344 LEU R CB  1 
ATOM 8428 C CG  . LEU E 5 397 ? 135.717 136.095 93.440  1.00 39.44 ? 344 LEU R CG  1 
ATOM 8429 C CD1 . LEU E 5 397 ? 134.254 136.123 93.844  1.00 39.72 ? 344 LEU R CD1 1 
ATOM 8430 C CD2 . LEU E 5 397 ? 135.862 135.735 91.972  1.00 39.70 ? 344 LEU R CD2 1 
ATOM 8431 N N   . GLN E 5 398 ? 138.875 139.328 94.775  1.00 38.05 ? 345 GLN R N   1 
ATOM 8432 C CA  . GLN E 5 398 ? 139.425 140.666 94.951  1.00 34.78 ? 345 GLN R CA  1 
ATOM 8433 C C   . GLN E 5 398 ? 140.635 140.882 94.052  1.00 37.87 ? 345 GLN R C   1 
ATOM 8434 O O   . GLN E 5 398 ? 140.788 141.949 93.446  1.00 45.88 ? 345 GLN R O   1 
ATOM 8435 C CB  . GLN E 5 398 ? 139.801 140.886 96.415  1.00 39.09 ? 345 GLN R CB  1 
ATOM 8436 C CG  . GLN E 5 398 ? 139.486 142.268 96.941  1.00 40.91 ? 345 GLN R CG  1 
ATOM 8437 C CD  . GLN E 5 398 ? 138.001 142.496 97.097  1.00 39.84 ? 345 GLN R CD  1 
ATOM 8438 O OE1 . GLN E 5 398 ? 137.510 143.607 96.908  1.00 44.19 ? 345 GLN R OE1 1 
ATOM 8439 N NE2 . GLN E 5 398 ? 137.275 141.443 97.447  1.00 36.82 ? 345 GLN R NE2 1 
ATOM 8440 N N   . LEU E 5 399 ? 141.510 139.880 93.959  1.00 43.03 ? 346 LEU R N   1 
ATOM 8441 C CA  . LEU E 5 399 ? 142.671 139.974 93.082  1.00 45.78 ? 346 LEU R CA  1 
ATOM 8442 C C   . LEU E 5 399 ? 142.303 139.761 91.619  1.00 47.58 ? 346 LEU R C   1 
ATOM 8443 O O   . LEU E 5 399 ? 142.917 140.369 90.736  1.00 46.20 ? 346 LEU R O   1 
ATOM 8444 C CB  . LEU E 5 399 ? 143.730 138.956 93.509  1.00 42.86 ? 346 LEU R CB  1 
ATOM 8445 C CG  . LEU E 5 399 ? 144.249 139.071 94.943  1.00 42.99 ? 346 LEU R CG  1 
ATOM 8446 C CD1 . LEU E 5 399 ? 145.146 137.893 95.282  1.00 42.61 ? 346 LEU R CD1 1 
ATOM 8447 C CD2 . LEU E 5 399 ? 144.990 140.383 95.140  1.00 43.16 ? 346 LEU R CD2 1 
ATOM 8448 N N   . THR E 5 400 ? 141.315 138.905 91.346  1.00 48.20 ? 347 THR R N   1 
ATOM 8449 C CA  . THR E 5 400 ? 140.934 138.619 89.967  1.00 46.47 ? 347 THR R CA  1 
ATOM 8450 C C   . THR E 5 400 ? 140.347 139.841 89.273  1.00 50.27 ? 347 THR R C   1 
ATOM 8451 O O   . THR E 5 400 ? 140.628 140.075 88.092  1.00 52.76 ? 347 THR R O   1 
ATOM 8452 C CB  . THR E 5 400 ? 139.937 137.460 89.928  1.00 48.94 ? 347 THR R CB  1 
ATOM 8453 O OG1 . THR E 5 400 ? 140.498 136.323 90.592  1.00 49.30 ? 347 THR R OG1 1 
ATOM 8454 C CG2 . THR E 5 400 ? 139.609 137.084 88.492  1.00 49.06 ? 347 THR R CG2 1 
ATOM 8455 N N   . GLN E 5 401 ? 139.543 140.636 89.984  1.00 53.40 ? 348 GLN R N   1 
ATOM 8456 C CA  . GLN E 5 401 ? 138.860 141.760 89.354  1.00 51.64 ? 348 GLN R CA  1 
ATOM 8457 C C   . GLN E 5 401 ? 139.817 142.874 88.949  1.00 54.64 ? 348 GLN R C   1 
ATOM 8458 O O   . GLN E 5 401 ? 139.403 143.800 88.244  1.00 55.47 ? 348 GLN R O   1 
ATOM 8459 C CB  . GLN E 5 401 ? 137.780 142.312 90.286  1.00 50.84 ? 348 GLN R CB  1 
ATOM 8460 C CG  . GLN E 5 401 ? 138.308 142.914 91.573  1.00 51.82 ? 348 GLN R CG  1 
ATOM 8461 C CD  . GLN E 5 401 ? 137.196 143.382 92.490  1.00 54.84 ? 348 GLN R CD  1 
ATOM 8462 O OE1 . GLN E 5 401 ? 136.015 143.205 92.192  1.00 54.72 ? 348 GLN R OE1 1 
ATOM 8463 N NE2 . GLN E 5 401 ? 137.568 143.983 93.614  1.00 52.28 ? 348 GLN R NE2 1 
ATOM 8464 N N   . LEU E 5 402 ? 141.078 142.816 89.384  1.00 57.31 ? 349 LEU R N   1 
ATOM 8465 C CA  . LEU E 5 402 ? 142.054 143.805 88.937  1.00 57.27 ? 349 LEU R CA  1 
ATOM 8466 C C   . LEU E 5 402 ? 142.247 143.741 87.427  1.00 60.43 ? 349 LEU R C   1 
ATOM 8467 O O   . LEU E 5 402 ? 142.305 144.778 86.756  1.00 58.39 ? 349 LEU R O   1 
ATOM 8468 C CB  . LEU E 5 402 ? 143.386 143.592 89.657  1.00 56.16 ? 349 LEU R CB  1 
ATOM 8469 C CG  . LEU E 5 402 ? 143.373 143.706 91.181  1.00 56.57 ? 349 LEU R CG  1 
ATOM 8470 C CD1 . LEU E 5 402 ? 144.759 143.447 91.747  1.00 57.72 ? 349 LEU R CD1 1 
ATOM 8471 C CD2 . LEU E 5 402 ? 142.862 145.069 91.612  1.00 58.51 ? 349 LEU R CD2 1 
ATOM 8472 N N   . SER E 5 403 ? 142.350 142.531 86.874  1.00 62.64 ? 350 SER R N   1 
ATOM 8473 C CA  . SER E 5 403 ? 142.451 142.375 85.428  1.00 61.89 ? 350 SER R CA  1 
ATOM 8474 C C   . SER E 5 403 ? 141.104 142.548 84.738  1.00 62.17 ? 350 SER R C   1 
ATOM 8475 O O   . SER E 5 403 ? 141.058 142.969 83.576  1.00 64.27 ? 350 SER R O   1 
ATOM 8476 C CB  . SER E 5 403 ? 143.041 141.006 85.086  1.00 61.34 ? 350 SER R CB  1 
ATOM 8477 O OG  . SER E 5 403 ? 142.218 139.960 85.570  1.00 63.12 ? 350 SER R OG  1 
ATOM 8478 N N   . ILE E 5 404 ? 140.011 142.232 85.424  1.00 58.93 ? 351 ILE R N   1 
ATOM 8479 C CA  . ILE E 5 404 ? 138.679 142.321 84.835  1.00 61.73 ? 351 ILE R CA  1 
ATOM 8480 C C   . ILE E 5 404 ? 138.280 143.785 84.715  1.00 62.19 ? 351 ILE R C   1 
ATOM 8481 O O   . ILE E 5 404 ? 138.392 144.555 85.677  1.00 61.93 ? 351 ILE R O   1 
ATOM 8482 C CB  . ILE E 5 404 ? 137.659 141.535 85.675  1.00 62.20 ? 351 ILE R CB  1 
ATOM 8483 C CG1 . ILE E 5 404 ? 138.033 140.052 85.718  1.00 61.83 ? 351 ILE R CG1 1 
ATOM 8484 C CG2 . ILE E 5 404 ? 136.255 141.716 85.121  1.00 60.32 ? 351 ILE R CG2 1 
ATOM 8485 C CD1 . ILE E 5 404 ? 138.048 139.385 84.360  1.00 61.28 ? 351 ILE R CD1 1 
ATOM 8486 N N   . SER E 5 405 ? 137.814 144.175 83.530  1.00 61.42 ? 352 SER R N   1 
ATOM 8487 C CA  . SER E 5 405 ? 137.357 145.534 83.269  1.00 61.68 ? 352 SER R CA  1 
ATOM 8488 C C   . SER E 5 405 ? 135.841 145.642 83.218  1.00 62.35 ? 352 SER R C   1 
ATOM 8489 O O   . SER E 5 405 ? 135.263 146.542 83.835  1.00 61.12 ? 352 SER R O   1 
ATOM 8490 C CB  . SER E 5 405 ? 137.960 146.049 81.954  1.00 60.84 ? 352 SER R CB  1 
ATOM 8491 O OG  . SER E 5 405 ? 139.375 146.063 82.014  1.00 61.83 ? 352 SER R OG  1 
ATOM 8492 N N   . ARG E 5 406 ? 135.178 144.743 82.495  1.00 62.86 ? 353 ARG R N   1 
ATOM 8493 C CA  . ARG E 5 406 ? 133.718 144.723 82.405  1.00 61.36 ? 353 ARG R CA  1 
ATOM 8494 C C   . ARG E 5 406 ? 133.202 143.417 82.991  1.00 62.18 ? 353 ARG R C   1 
ATOM 8495 O O   . ARG E 5 406 ? 133.212 142.378 82.305  1.00 63.69 ? 353 ARG R O   1 
ATOM 8496 C CB  . ARG E 5 406 ? 133.258 144.883 80.958  1.00 59.30 ? 353 ARG R CB  1 
ATOM 8497 N N   . PRO E 5 407 ? 132.750 143.410 84.242  1.00 62.78 ? 354 PRO R N   1 
ATOM 8498 C CA  . PRO E 5 407 ? 132.269 142.163 84.845  1.00 63.30 ? 354 PRO R CA  1 
ATOM 8499 C C   . PRO E 5 407 ? 130.995 141.668 84.183  1.00 63.32 ? 354 PRO R C   1 
ATOM 8500 O O   . PRO E 5 407 ? 130.189 142.444 83.664  1.00 64.69 ? 354 PRO R O   1 
ATOM 8501 C CB  . PRO E 5 407 ? 132.021 142.550 86.307  1.00 62.53 ? 354 PRO R CB  1 
ATOM 8502 C CG  . PRO E 5 407 ? 131.767 144.018 86.264  1.00 62.80 ? 354 PRO R CG  1 
ATOM 8503 C CD  . PRO E 5 407 ? 132.644 144.551 85.167  1.00 61.09 ? 354 PRO R CD  1 
ATOM 8504 N N   . THR E 5 408 ? 130.823 140.352 84.205  1.00 62.71 ? 355 THR R N   1 
ATOM 8505 C CA  . THR E 5 408 ? 129.645 139.701 83.654  1.00 64.68 ? 355 THR R CA  1 
ATOM 8506 C C   . THR E 5 408 ? 128.698 139.281 84.774  1.00 63.71 ? 355 THR R C   1 
ATOM 8507 O O   . THR E 5 408 ? 128.990 139.431 85.962  1.00 62.74 ? 355 THR R O   1 
ATOM 8508 C CB  . THR E 5 408 ? 130.045 138.489 82.807  1.00 64.86 ? 355 THR R CB  1 
ATOM 8509 O OG1 . THR E 5 408 ? 128.872 137.757 82.431  1.00 64.10 ? 355 THR R OG1 1 
ATOM 8510 C CG2 . THR E 5 408 ? 130.980 137.580 83.587  1.00 62.57 ? 355 THR R CG2 1 
ATOM 8511 N N   . LEU E 5 409 ? 127.541 138.747 84.374  1.00 63.65 ? 356 LEU R N   1 
ATOM 8512 C CA  . LEU E 5 409 ? 126.540 138.330 85.352  1.00 63.55 ? 356 LEU R CA  1 
ATOM 8513 C C   . LEU E 5 409 ? 127.063 137.209 86.242  1.00 63.55 ? 356 LEU R C   1 
ATOM 8514 O O   . LEU E 5 409 ? 126.805 137.198 87.451  1.00 62.26 ? 356 LEU R O   1 
ATOM 8515 C CB  . LEU E 5 409 ? 125.258 137.895 84.641  1.00 62.12 ? 356 LEU R CB  1 
ATOM 8516 C CG  . LEU E 5 409 ? 124.345 139.015 84.142  1.00 63.79 ? 356 LEU R CG  1 
ATOM 8517 C CD1 . LEU E 5 409 ? 123.190 138.446 83.334  1.00 62.25 ? 356 LEU R CD1 1 
ATOM 8518 C CD2 . LEU E 5 409 ? 123.826 139.833 85.313  1.00 62.77 ? 356 LEU R CD2 1 
ATOM 8519 N N   . THR E 5 410 ? 127.790 136.252 85.661  1.00 63.19 ? 357 THR R N   1 
ATOM 8520 C CA  . THR E 5 410 ? 128.328 135.151 86.454  1.00 62.71 ? 357 THR R CA  1 
ATOM 8521 C C   . THR E 5 410 ? 129.325 135.652 87.492  1.00 60.72 ? 357 THR R C   1 
ATOM 8522 O O   . THR E 5 410 ? 129.321 135.191 88.640  1.00 60.42 ? 357 THR R O   1 
ATOM 8523 C CB  . THR E 5 410 ? 128.982 134.112 85.544  1.00 61.79 ? 357 THR R CB  1 
ATOM 8524 O OG1 . THR E 5 410 ? 130.099 134.701 84.866  1.00 63.44 ? 357 THR R OG1 1 
ATOM 8525 C CG2 . THR E 5 410 ? 127.984 133.603 84.516  1.00 61.27 ? 357 THR R CG2 1 
ATOM 8526 N N   . PHE E 5 411 ? 130.192 136.593 87.108  1.00 58.04 ? 358 PHE R N   1 
ATOM 8527 C CA  . PHE E 5 411 ? 131.146 137.148 88.063  1.00 57.31 ? 358 PHE R CA  1 
ATOM 8528 C C   . PHE E 5 411 ? 130.440 137.933 89.161  1.00 59.18 ? 358 PHE R C   1 
ATOM 8529 O O   . PHE E 5 411 ? 130.837 137.868 90.330  1.00 58.81 ? 358 PHE R O   1 
ATOM 8530 C CB  . PHE E 5 411 ? 132.162 138.032 87.341  1.00 57.74 ? 358 PHE R CB  1 
ATOM 8531 C CG  . PHE E 5 411 ? 133.232 138.583 88.241  1.00 57.61 ? 358 PHE R CG  1 
ATOM 8532 C CD1 . PHE E 5 411 ? 134.355 137.832 88.541  1.00 58.47 ? 358 PHE R CD1 1 
ATOM 8533 C CD2 . PHE E 5 411 ? 133.114 139.849 88.787  1.00 56.59 ? 358 PHE R CD2 1 
ATOM 8534 C CE1 . PHE E 5 411 ? 135.340 138.333 89.369  1.00 58.54 ? 358 PHE R CE1 1 
ATOM 8535 C CE2 . PHE E 5 411 ? 134.096 140.355 89.616  1.00 57.65 ? 358 PHE R CE2 1 
ATOM 8536 C CZ  . PHE E 5 411 ? 135.210 139.596 89.907  1.00 58.79 ? 358 PHE R CZ  1 
ATOM 8537 N N   . VAL E 5 412 ? 129.400 138.689 88.803  1.00 60.00 ? 359 VAL R N   1 
ATOM 8538 C CA  . VAL E 5 412 ? 128.665 139.465 89.798  1.00 56.27 ? 359 VAL R CA  1 
ATOM 8539 C C   . VAL E 5 412 ? 127.979 138.541 90.796  1.00 56.67 ? 359 VAL R C   1 
ATOM 8540 O O   . VAL E 5 412 ? 127.998 138.788 92.008  1.00 56.66 ? 359 VAL R O   1 
ATOM 8541 C CB  . VAL E 5 412 ? 127.660 140.405 89.106  1.00 58.17 ? 359 VAL R CB  1 
ATOM 8542 C CG1 . VAL E 5 412 ? 126.715 141.020 90.123  1.00 58.92 ? 359 VAL R CG1 1 
ATOM 8543 C CG2 . VAL E 5 412 ? 128.398 141.495 88.348  1.00 57.90 ? 359 VAL R CG2 1 
ATOM 8544 N N   . TYR E 5 413 ? 127.365 137.461 90.305  1.00 57.33 ? 360 TYR R N   1 
ATOM 8545 C CA  . TYR E 5 413 ? 126.719 136.507 91.200  1.00 56.80 ? 360 TYR R CA  1 
ATOM 8546 C C   . TYR E 5 413 ? 127.731 135.844 92.126  1.00 56.32 ? 360 TYR R C   1 
ATOM 8547 O O   . TYR E 5 413 ? 127.459 135.648 93.316  1.00 55.56 ? 360 TYR R O   1 
ATOM 8548 C CB  . TYR E 5 413 ? 125.961 135.456 90.390  1.00 57.12 ? 360 TYR R CB  1 
ATOM 8549 C CG  . TYR E 5 413 ? 124.755 135.999 89.658  1.00 58.41 ? 360 TYR R CG  1 
ATOM 8550 C CD1 . TYR E 5 413 ? 124.084 137.121 90.125  1.00 57.10 ? 360 TYR R CD1 1 
ATOM 8551 C CD2 . TYR E 5 413 ? 124.288 135.390 88.502  1.00 57.85 ? 360 TYR R CD2 1 
ATOM 8552 C CE1 . TYR E 5 413 ? 122.982 137.622 89.461  1.00 58.04 ? 360 TYR R CE1 1 
ATOM 8553 C CE2 . TYR E 5 413 ? 123.186 135.884 87.830  1.00 58.00 ? 360 TYR R CE2 1 
ATOM 8554 C CZ  . TYR E 5 413 ? 122.537 137.000 88.314  1.00 59.88 ? 360 TYR R CZ  1 
ATOM 8555 O OH  . TYR E 5 413 ? 121.439 137.496 87.650  1.00 59.95 ? 360 TYR R OH  1 
ATOM 8556 N N   . LEU E 5 414 ? 128.901 135.481 91.596  1.00 53.23 ? 361 LEU R N   1 
ATOM 8557 C CA  . LEU E 5 414 ? 129.944 134.900 92.435  1.00 52.30 ? 361 LEU R CA  1 
ATOM 8558 C C   . LEU E 5 414 ? 130.433 135.894 93.479  1.00 52.46 ? 361 LEU R C   1 
ATOM 8559 O O   . LEU E 5 414 ? 130.668 135.525 94.636  1.00 51.77 ? 361 LEU R O   1 
ATOM 8560 C CB  . LEU E 5 414 ? 131.110 134.417 91.573  1.00 50.32 ? 361 LEU R CB  1 
ATOM 8561 C CG  . LEU E 5 414 ? 130.874 133.170 90.722  1.00 54.47 ? 361 LEU R CG  1 
ATOM 8562 C CD1 . LEU E 5 414 ? 132.141 132.790 89.975  1.00 53.14 ? 361 LEU R CD1 1 
ATOM 8563 C CD2 . LEU E 5 414 ? 130.392 132.017 91.587  1.00 53.48 ? 361 LEU R CD2 1 
ATOM 8564 N N   . TYR E 5 415 ? 130.597 137.160 93.089  1.00 45.93 ? 362 TYR R N   1 
ATOM 8565 C CA  . TYR E 5 415 ? 131.122 138.160 94.013  1.00 44.07 ? 362 TYR R CA  1 
ATOM 8566 C C   . TYR E 5 415 ? 130.166 138.400 95.175  1.00 44.18 ? 362 TYR R C   1 
ATOM 8567 O O   . TYR E 5 415 ? 130.602 138.563 96.320  1.00 44.86 ? 362 TYR R O   1 
ATOM 8568 C CB  . TYR E 5 415 ? 131.406 139.464 93.269  1.00 44.22 ? 362 TYR R CB  1 
ATOM 8569 C CG  . TYR E 5 415 ? 132.365 140.382 93.990  1.00 41.46 ? 362 TYR R CG  1 
ATOM 8570 C CD1 . TYR E 5 415 ? 131.925 141.222 95.002  1.00 44.76 ? 362 TYR R CD1 1 
ATOM 8571 C CD2 . TYR E 5 415 ? 133.711 140.411 93.656  1.00 42.56 ? 362 TYR R CD2 1 
ATOM 8572 C CE1 . TYR E 5 415 ? 132.797 142.060 95.663  1.00 44.07 ? 362 TYR R CE1 1 
ATOM 8573 C CE2 . TYR E 5 415 ? 134.590 141.248 94.310  1.00 42.32 ? 362 TYR R CE2 1 
ATOM 8574 C CZ  . TYR E 5 415 ? 134.127 142.071 95.313  1.00 42.28 ? 362 TYR R CZ  1 
ATOM 8575 O OH  . TYR E 5 415 ? 134.998 142.908 95.970  1.00 43.98 ? 362 TYR R OH  1 
ATOM 8576 N N   . ASN E 5 416 ? 128.859 138.435 94.902  1.00 43.95 ? 363 ASN R N   1 
ATOM 8577 C CA  . ASN E 5 416 ? 127.889 138.602 95.979  1.00 42.22 ? 363 ASN R CA  1 
ATOM 8578 C C   . ASN E 5 416 ? 127.868 137.393 96.904  1.00 45.15 ? 363 ASN R C   1 
ATOM 8579 O O   . ASN E 5 416 ? 127.660 137.544 98.113  1.00 45.28 ? 363 ASN R O   1 
ATOM 8580 C CB  . ASN E 5 416 ? 126.497 138.858 95.404  1.00 42.83 ? 363 ASN R CB  1 
ATOM 8581 C CG  . ASN E 5 416 ? 126.420 140.155 94.627  1.00 46.78 ? 363 ASN R CG  1 
ATOM 8582 O OD1 . ASN E 5 416 ? 126.268 141.231 95.204  1.00 48.05 ? 363 ASN R OD1 1 
ATOM 8583 N ND2 . ASN E 5 416 ? 126.524 140.061 93.308  1.00 47.94 ? 363 ASN R ND2 1 
ATOM 8584 N N   . ALA E 5 417 ? 128.067 136.192 96.357  1.00 41.55 ? 364 ALA R N   1 
ATOM 8585 C CA  . ALA E 5 417 ? 128.189 135.006 97.197  1.00 34.78 ? 364 ALA R CA  1 
ATOM 8586 C C   . ALA E 5 417 ? 129.435 135.078 98.071  1.00 35.08 ? 364 ALA R C   1 
ATOM 8587 O O   . ALA E 5 417 ? 129.409 134.663 99.235  1.00 36.67 ? 364 ALA R O   1 
ATOM 8588 C CB  . ALA E 5 417 ? 128.208 133.748 96.331  1.00 37.75 ? 364 ALA R CB  1 
ATOM 8589 N N   . ALA E 5 418 ? 130.537 135.597 97.523  1.00 35.31 ? 365 ALA R N   1 
ATOM 8590 C CA  . ALA E 5 418 ? 131.760 135.744 98.306  1.00 29.89 ? 365 ALA R CA  1 
ATOM 8591 C C   . ALA E 5 418 ? 131.572 136.737 99.445  1.00 32.30 ? 365 ALA R C   1 
ATOM 8592 O O   . ALA E 5 418 ? 132.146 136.565 100.527 1.00 40.14 ? 365 ALA R O   1 
ATOM 8593 C CB  . ALA E 5 418 ? 132.913 136.174 97.401  1.00 33.69 ? 365 ALA R CB  1 
ATOM 8594 N N   . ILE E 5 419 ? 130.783 137.790 99.218  1.00 33.24 ? 366 ILE R N   1 
ATOM 8595 C CA  . ILE E 5 419 ? 130.487 138.743 100.285 1.00 36.84 ? 366 ILE R CA  1 
ATOM 8596 C C   . ILE E 5 419 ? 129.715 138.060 101.407 1.00 34.26 ? 366 ILE R C   1 
ATOM 8597 O O   . ILE E 5 419 ? 129.982 138.288 102.593 1.00 33.53 ? 366 ILE R O   1 
ATOM 8598 C CB  . ILE E 5 419 ? 129.721 139.955 99.722  1.00 35.29 ? 366 ILE R CB  1 
ATOM 8599 C CG1 . ILE E 5 419 ? 130.592 140.717 98.721  1.00 33.95 ? 366 ILE R CG1 1 
ATOM 8600 C CG2 . ILE E 5 419 ? 129.271 140.878 100.843 1.00 33.02 ? 366 ILE R CG2 1 
ATOM 8601 C CD1 . ILE E 5 419 ? 129.907 141.913 98.102  1.00 37.49 ? 366 ILE R CD1 1 
ATOM 8602 N N   . SER E 5 420 ? 128.747 137.213 101.051 1.00 31.62 ? 367 SER R N   1 
ATOM 8603 C CA  . SER E 5 420 ? 127.976 136.501 102.065 1.00 30.94 ? 367 SER R CA  1 
ATOM 8604 C C   . SER E 5 420 ? 128.855 135.541 102.857 1.00 32.47 ? 367 SER R C   1 
ATOM 8605 O O   . SER E 5 420 ? 128.684 135.392 104.073 1.00 37.25 ? 367 SER R O   1 
ATOM 8606 C CB  . SER E 5 420 ? 126.814 135.754 101.412 1.00 31.93 ? 367 SER R CB  1 
ATOM 8607 O OG  . SER E 5 420 ? 127.280 134.820 100.455 1.00 35.50 ? 367 SER R OG  1 
ATOM 8608 N N   . LEU E 5 421 ? 129.798 134.875 102.185 1.00 31.02 ? 368 LEU R N   1 
ATOM 8609 C CA  . LEU E 5 421 ? 130.701 133.965 102.883 1.00 29.23 ? 368 LEU R CA  1 
ATOM 8610 C C   . LEU E 5 421 ? 131.561 134.708 103.897 1.00 33.46 ? 368 LEU R C   1 
ATOM 8611 O O   . LEU E 5 421 ? 131.850 134.183 104.979 1.00 34.67 ? 368 LEU R O   1 
ATOM 8612 C CB  . LEU E 5 421 ? 131.581 133.220 101.880 1.00 28.94 ? 368 LEU R CB  1 
ATOM 8613 C CG  . LEU E 5 421 ? 130.909 132.097 101.094 1.00 31.15 ? 368 LEU R CG  1 
ATOM 8614 C CD1 . LEU E 5 421 ? 131.879 131.500 100.094 1.00 30.18 ? 368 LEU R CD1 1 
ATOM 8615 C CD2 . LEU E 5 421 ? 130.392 131.032 102.042 1.00 33.50 ? 368 LEU R CD2 1 
ATOM 8616 N N   . GLY E 5 422 ? 131.990 135.926 103.562 1.00 28.96 ? 369 GLY R N   1 
ATOM 8617 C CA  . GLY E 5 422 ? 132.758 136.712 104.512 1.00 28.43 ? 369 GLY R CA  1 
ATOM 8618 C C   . GLY E 5 422 ? 131.987 137.005 105.784 1.00 31.38 ? 369 GLY R C   1 
ATOM 8619 O O   . GLY E 5 422 ? 132.543 136.961 106.884 1.00 34.79 ? 369 GLY R O   1 
ATOM 8620 N N   . TYR E 5 423 ? 130.694 137.309 105.653 1.00 34.70 ? 370 TYR R N   1 
ATOM 8621 C CA  . TYR E 5 423 ? 129.863 137.506 106.835 1.00 31.51 ? 370 TYR R CA  1 
ATOM 8622 C C   . TYR E 5 423 ? 129.621 136.197 107.571 1.00 35.10 ? 370 TYR R C   1 
ATOM 8623 O O   . TYR E 5 423 ? 129.423 136.202 108.791 1.00 39.90 ? 370 TYR R O   1 
ATOM 8624 C CB  . TYR E 5 423 ? 128.531 138.145 106.446 1.00 33.78 ? 370 TYR R CB  1 
ATOM 8625 C CG  . TYR E 5 423 ? 128.629 139.605 106.072 1.00 36.58 ? 370 TYR R CG  1 
ATOM 8626 C CD1 . TYR E 5 423 ? 128.900 140.568 107.033 1.00 36.06 ? 370 TYR R CD1 1 
ATOM 8627 C CD2 . TYR E 5 423 ? 128.432 140.023 104.764 1.00 35.39 ? 370 TYR R CD2 1 
ATOM 8628 C CE1 . TYR E 5 423 ? 128.987 141.903 106.700 1.00 35.55 ? 370 TYR R CE1 1 
ATOM 8629 C CE2 . TYR E 5 423 ? 128.515 141.358 104.422 1.00 34.50 ? 370 TYR R CE2 1 
ATOM 8630 C CZ  . TYR E 5 423 ? 128.793 142.292 105.395 1.00 34.29 ? 370 TYR R CZ  1 
ATOM 8631 O OH  . TYR E 5 423 ? 128.877 143.622 105.063 1.00 38.78 ? 370 TYR R OH  1 
ATOM 8632 N N   . ALA E 5 424 ? 129.632 135.072 106.852 1.00 35.00 ? 371 ALA R N   1 
ATOM 8633 C CA  . ALA E 5 424 ? 129.434 133.773 107.482 1.00 32.41 ? 371 ALA R CA  1 
ATOM 8634 C C   . ALA E 5 424 ? 130.551 133.424 108.454 1.00 32.57 ? 371 ALA R C   1 
ATOM 8635 O O   . ALA E 5 424 ? 130.333 132.615 109.360 1.00 38.59 ? 371 ALA R O   1 
ATOM 8636 C CB  . ALA E 5 424 ? 129.314 132.683 106.417 1.00 30.53 ? 371 ALA R CB  1 
ATOM 8637 N N   . ASN E 5 425 ? 131.740 134.008 108.284 1.00 31.34 ? 372 ASN R N   1 
ATOM 8638 C CA  . ASN E 5 425 ? 132.823 133.764 109.229 1.00 31.05 ? 372 ASN R CA  1 
ATOM 8639 C C   . ASN E 5 425 ? 132.447 134.234 110.627 1.00 31.85 ? 372 ASN R C   1 
ATOM 8640 O O   . ASN E 5 425 ? 132.684 133.528 111.613 1.00 35.64 ? 372 ASN R O   1 
ATOM 8641 C CB  . ASN E 5 425 ? 134.099 134.459 108.756 1.00 30.81 ? 372 ASN R CB  1 
ATOM 8642 C CG  . ASN E 5 425 ? 135.213 134.392 109.780 1.00 35.16 ? 372 ASN R CG  1 
ATOM 8643 O OD1 . ASN E 5 425 ? 135.424 135.331 110.546 1.00 35.43 ? 372 ASN R OD1 1 
ATOM 8644 N ND2 . ASN E 5 425 ? 135.931 133.276 109.802 1.00 31.68 ? 372 ASN R ND2 1 
ATOM 8645 N N   . SER E 5 426 ? 131.849 135.422 110.732 1.00 34.64 ? 373 SER R N   1 
ATOM 8646 C CA  . SER E 5 426 ? 131.387 135.908 112.026 1.00 33.17 ? 373 SER R CA  1 
ATOM 8647 C C   . SER E 5 426 ? 130.168 135.144 112.519 1.00 33.29 ? 373 SER R C   1 
ATOM 8648 O O   . SER E 5 426 ? 129.844 135.217 113.708 1.00 36.59 ? 373 SER R O   1 
ATOM 8649 C CB  . SER E 5 426 ? 131.074 137.402 111.945 1.00 36.24 ? 373 SER R CB  1 
ATOM 8650 O OG  . SER E 5 426 ? 132.240 138.147 111.643 1.00 38.34 ? 373 SER R OG  1 
ATOM 8651 N N   . CYS E 5 427 ? 129.483 134.423 111.631 1.00 36.48 ? 374 CYS R N   1 
ATOM 8652 C CA  . CYS E 5 427 ? 128.394 133.551 112.050 1.00 36.67 ? 374 CYS R CA  1 
ATOM 8653 C C   . CYS E 5 427 ? 128.904 132.199 112.531 1.00 39.77 ? 374 CYS R C   1 
ATOM 8654 O O   . CYS E 5 427 ? 128.346 131.632 113.476 1.00 39.63 ? 374 CYS R O   1 
ATOM 8655 C CB  . CYS E 5 427 ? 127.403 133.361 110.901 1.00 36.11 ? 374 CYS R CB  1 
ATOM 8656 S SG  . CYS E 5 427 ? 126.132 132.112 111.194 1.00 49.78 ? 374 CYS R SG  1 
ATOM 8657 N N   . LEU E 5 428 ? 129.962 131.677 111.910 1.00 41.96 ? 375 LEU R N   1 
ATOM 8658 C CA  . LEU E 5 428 ? 130.488 130.364 112.257 1.00 34.39 ? 375 LEU R CA  1 
ATOM 8659 C C   . LEU E 5 428 ? 131.489 130.395 113.403 1.00 35.68 ? 375 LEU R C   1 
ATOM 8660 O O   . LEU E 5 428 ? 131.677 129.367 114.062 1.00 41.84 ? 375 LEU R O   1 
ATOM 8661 C CB  . LEU E 5 428 ? 131.146 129.718 111.035 1.00 32.93 ? 375 LEU R CB  1 
ATOM 8662 C CG  . LEU E 5 428 ? 130.226 129.411 109.854 1.00 33.86 ? 375 LEU R CG  1 
ATOM 8663 C CD1 . LEU E 5 428 ? 131.009 128.779 108.718 1.00 35.79 ? 375 LEU R CD1 1 
ATOM 8664 C CD2 . LEU E 5 428 ? 129.088 128.508 110.289 1.00 37.88 ? 375 LEU R CD2 1 
ATOM 8665 N N   . ASN E 5 429 ? 132.137 131.533 113.653 1.00 34.06 ? 376 ASN R N   1 
ATOM 8666 C CA  . ASN E 5 429 ? 133.088 131.610 114.761 1.00 35.55 ? 376 ASN R CA  1 
ATOM 8667 C C   . ASN E 5 429 ? 132.458 131.291 116.111 1.00 37.47 ? 376 ASN R C   1 
ATOM 8668 O O   . ASN E 5 429 ? 133.043 130.489 116.860 1.00 38.60 ? 376 ASN R O   1 
ATOM 8669 C CB  . ASN E 5 429 ? 133.760 132.987 114.779 1.00 34.82 ? 376 ASN R CB  1 
ATOM 8670 C CG  . ASN E 5 429 ? 134.820 133.132 113.713 1.00 35.84 ? 376 ASN R CG  1 
ATOM 8671 O OD1 . ASN E 5 429 ? 135.353 132.142 113.214 1.00 39.14 ? 376 ASN R OD1 1 
ATOM 8672 N ND2 . ASN E 5 429 ? 135.140 134.371 113.362 1.00 36.35 ? 376 ASN R ND2 1 
ATOM 8673 N N   . PRO E 5 430 ? 131.314 131.868 116.501 1.00 41.00 ? 377 PRO R N   1 
ATOM 8674 C CA  . PRO E 5 430 ? 130.718 131.472 117.786 1.00 39.61 ? 377 PRO R CA  1 
ATOM 8675 C C   . PRO E 5 430 ? 130.317 130.010 117.843 1.00 40.96 ? 377 PRO R C   1 
ATOM 8676 O O   . PRO E 5 430 ? 130.433 129.389 118.906 1.00 41.97 ? 377 PRO R O   1 
ATOM 8677 C CB  . PRO E 5 430 ? 129.501 132.398 117.907 1.00 40.62 ? 377 PRO R CB  1 
ATOM 8678 C CG  . PRO E 5 430 ? 129.173 132.769 116.514 1.00 38.56 ? 377 PRO R CG  1 
ATOM 8679 C CD  . PRO E 5 430 ? 130.496 132.895 115.830 1.00 40.23 ? 377 PRO R CD  1 
ATOM 8680 N N   . PHE E 5 431 ? 129.853 129.435 116.732 1.00 38.70 ? 378 PHE R N   1 
ATOM 8681 C CA  . PHE E 5 431 ? 129.414 128.046 116.740 1.00 38.12 ? 378 PHE R CA  1 
ATOM 8682 C C   . PHE E 5 431 ? 130.571 127.058 116.747 1.00 40.85 ? 378 PHE R C   1 
ATOM 8683 O O   . PHE E 5 431 ? 130.379 125.909 117.156 1.00 47.57 ? 378 PHE R O   1 
ATOM 8684 C CB  . PHE E 5 431 ? 128.500 127.772 115.545 1.00 39.20 ? 378 PHE R CB  1 
ATOM 8685 C CG  . PHE E 5 431 ? 127.140 128.393 115.674 1.00 42.95 ? 378 PHE R CG  1 
ATOM 8686 C CD1 . PHE E 5 431 ? 126.251 127.947 116.637 1.00 42.81 ? 378 PHE R CD1 1 
ATOM 8687 C CD2 . PHE E 5 431 ? 126.747 129.419 114.833 1.00 41.55 ? 378 PHE R CD2 1 
ATOM 8688 C CE1 . PHE E 5 431 ? 124.999 128.516 116.761 1.00 42.05 ? 378 PHE R CE1 1 
ATOM 8689 C CE2 . PHE E 5 431 ? 125.496 129.991 114.951 1.00 40.14 ? 378 PHE R CE2 1 
ATOM 8690 C CZ  . PHE E 5 431 ? 124.621 129.538 115.916 1.00 41.89 ? 378 PHE R CZ  1 
ATOM 8691 N N   . VAL E 5 432 ? 131.760 127.466 116.299 1.00 39.09 ? 379 VAL R N   1 
ATOM 8692 C CA  . VAL E 5 432 ? 132.937 126.619 116.467 1.00 37.94 ? 379 VAL R CA  1 
ATOM 8693 C C   . VAL E 5 432 ? 133.255 126.456 117.947 1.00 38.64 ? 379 VAL R C   1 
ATOM 8694 O O   . VAL E 5 432 ? 133.601 125.363 118.411 1.00 43.08 ? 379 VAL R O   1 
ATOM 8695 C CB  . VAL E 5 432 ? 134.132 127.196 115.686 1.00 39.30 ? 379 VAL R CB  1 
ATOM 8696 C CG1 . VAL E 5 432 ? 135.416 126.486 116.077 1.00 40.49 ? 379 VAL R CG1 1 
ATOM 8697 C CG2 . VAL E 5 432 ? 133.899 127.069 114.192 1.00 38.34 ? 379 VAL R CG2 1 
ATOM 8698 N N   . TYR E 5 433 ? 133.135 127.540 118.712 1.00 41.07 ? 380 TYR R N   1 
ATOM 8699 C CA  . TYR E 5 433 ? 133.378 127.485 120.148 1.00 41.54 ? 380 TYR R CA  1 
ATOM 8700 C C   . TYR E 5 433 ? 132.239 126.790 120.885 1.00 44.52 ? 380 TYR R C   1 
ATOM 8701 O O   . TYR E 5 433 ? 132.471 126.110 121.890 1.00 46.07 ? 380 TYR R O   1 
ATOM 8702 C CB  . TYR E 5 433 ? 133.585 128.901 120.687 1.00 40.62 ? 380 TYR R CB  1 
ATOM 8703 C CG  . TYR E 5 433 ? 134.046 128.962 122.123 1.00 39.60 ? 380 TYR R CG  1 
ATOM 8704 C CD1 . TYR E 5 433 ? 135.320 128.545 122.481 1.00 40.00 ? 380 TYR R CD1 1 
ATOM 8705 C CD2 . TYR E 5 433 ? 133.215 129.456 123.117 1.00 42.48 ? 380 TYR R CD2 1 
ATOM 8706 C CE1 . TYR E 5 433 ? 135.748 128.606 123.790 1.00 42.54 ? 380 TYR R CE1 1 
ATOM 8707 C CE2 . TYR E 5 433 ? 133.635 129.522 124.429 1.00 42.10 ? 380 TYR R CE2 1 
ATOM 8708 C CZ  . TYR E 5 433 ? 134.901 129.096 124.760 1.00 43.15 ? 380 TYR R CZ  1 
ATOM 8709 O OH  . TYR E 5 433 ? 135.323 129.159 126.068 1.00 44.53 ? 380 TYR R OH  1 
ATOM 8710 N N   . ILE E 5 434 ? 131.003 126.952 120.409 1.00 45.71 ? 381 ILE R N   1 
ATOM 8711 C CA  . ILE E 5 434 ? 129.862 126.332 121.075 1.00 44.86 ? 381 ILE R CA  1 
ATOM 8712 C C   . ILE E 5 434 ? 129.881 124.819 120.888 1.00 45.26 ? 381 ILE R C   1 
ATOM 8713 O O   . ILE E 5 434 ? 129.610 124.061 121.827 1.00 49.51 ? 381 ILE R O   1 
ATOM 8714 C CB  . ILE E 5 434 ? 128.547 126.951 120.564 1.00 44.13 ? 381 ILE R CB  1 
ATOM 8715 C CG1 . ILE E 5 434 ? 128.377 128.370 121.109 1.00 45.78 ? 381 ILE R CG1 1 
ATOM 8716 C CG2 . ILE E 5 434 ? 127.355 126.086 120.945 1.00 45.15 ? 381 ILE R CG2 1 
ATOM 8717 C CD1 . ILE E 5 434 ? 127.097 129.041 120.673 1.00 47.11 ? 381 ILE R CD1 1 
ATOM 8718 N N   . VAL E 5 435 ? 130.209 124.355 119.687 1.00 44.32 ? 382 VAL R N   1 
ATOM 8719 C CA  . VAL E 5 435 ? 130.099 122.936 119.361 1.00 44.44 ? 382 VAL R CA  1 
ATOM 8720 C C   . VAL E 5 435 ? 131.351 122.167 119.761 1.00 46.95 ? 382 VAL R C   1 
ATOM 8721 O O   . VAL E 5 435 ? 131.265 121.100 120.374 1.00 52.91 ? 382 VAL R O   1 
ATOM 8722 C CB  . VAL E 5 435 ? 129.788 122.765 117.859 1.00 44.41 ? 382 VAL R CB  1 
ATOM 8723 C CG1 . VAL E 5 435 ? 129.842 121.299 117.467 1.00 45.87 ? 382 VAL R CG1 1 
ATOM 8724 C CG2 . VAL E 5 435 ? 128.426 123.352 117.532 1.00 44.37 ? 382 VAL R CG2 1 
ATOM 8725 N N   . LEU E 5 436 ? 132.532 122.685 119.434 1.00 42.69 ? 383 LEU R N   1 
ATOM 8726 C CA  . LEU E 5 436 ? 133.766 121.924 119.581 1.00 43.10 ? 383 LEU R CA  1 
ATOM 8727 C C   . LEU E 5 436 ? 134.410 122.051 120.956 1.00 44.32 ? 383 LEU R C   1 
ATOM 8728 O O   . LEU E 5 436 ? 135.419 121.385 121.208 1.00 47.62 ? 383 LEU R O   1 
ATOM 8729 C CB  . LEU E 5 436 ? 134.774 122.342 118.508 1.00 41.90 ? 383 LEU R CB  1 
ATOM 8730 C CG  . LEU E 5 436 ? 134.408 121.945 117.079 1.00 41.31 ? 383 LEU R CG  1 
ATOM 8731 C CD1 . LEU E 5 436 ? 135.587 122.167 116.163 1.00 41.92 ? 383 LEU R CD1 1 
ATOM 8732 C CD2 . LEU E 5 436 ? 133.950 120.498 117.024 1.00 41.97 ? 383 LEU R CD2 1 
ATOM 8733 N N   . CYS E 5 437 ? 133.869 122.875 121.847 1.00 48.73 ? 384 CYS R N   1 
ATOM 8734 C CA  . CYS E 5 437 ? 134.385 123.005 123.206 1.00 47.13 ? 384 CYS R CA  1 
ATOM 8735 C C   . CYS E 5 437 ? 133.445 122.256 124.142 1.00 51.96 ? 384 CYS R C   1 
ATOM 8736 O O   . CYS E 5 437 ? 132.323 122.709 124.396 1.00 52.59 ? 384 CYS R O   1 
ATOM 8737 C CB  . CYS E 5 437 ? 134.519 124.470 123.610 1.00 48.40 ? 384 CYS R CB  1 
ATOM 8738 S SG  . CYS E 5 437 ? 135.194 124.729 125.265 1.00 59.21 ? 384 CYS R SG  1 
ATOM 8739 N N   . GLU E 5 438 ? 133.905 121.111 124.651 1.00 55.12 ? 385 GLU R N   1 
ATOM 8740 C CA  . GLU E 5 438 ? 133.064 120.286 125.514 1.00 54.93 ? 385 GLU R CA  1 
ATOM 8741 C C   . GLU E 5 438 ? 132.737 120.997 126.821 1.00 54.32 ? 385 GLU R C   1 
ATOM 8742 O O   . GLU E 5 438 ? 131.606 120.910 127.313 1.00 54.77 ? 385 GLU R O   1 
ATOM 8743 C CB  . GLU E 5 438 ? 133.749 118.948 125.788 1.00 53.52 ? 385 GLU R CB  1 
ATOM 8744 N N   . THR E 5 439 ? 133.716 121.692 127.405 1.00 54.76 ? 386 THR R N   1 
ATOM 8745 C CA  . THR E 5 439 ? 133.479 122.386 128.668 1.00 56.05 ? 386 THR R CA  1 
ATOM 8746 C C   . THR E 5 439 ? 132.425 123.475 128.511 1.00 56.17 ? 386 THR R C   1 
ATOM 8747 O O   . THR E 5 439 ? 131.531 123.611 129.354 1.00 58.60 ? 386 THR R O   1 
ATOM 8748 C CB  . THR E 5 439 ? 134.786 122.980 129.194 1.00 58.04 ? 386 THR R CB  1 
ATOM 8749 O OG1 . THR E 5 439 ? 135.773 121.947 129.302 1.00 57.40 ? 386 THR R OG1 1 
ATOM 8750 C CG2 . THR E 5 439 ? 134.571 123.613 130.561 1.00 58.21 ? 386 THR R CG2 1 
ATOM 8751 N N   . PHE E 5 440 ? 132.516 124.262 127.438 1.00 53.63 ? 387 PHE R N   1 
ATOM 8752 C CA  . PHE E 5 440 ? 131.528 125.309 127.200 1.00 53.40 ? 387 PHE R CA  1 
ATOM 8753 C C   . PHE E 5 440 ? 130.172 124.718 126.835 1.00 54.58 ? 387 PHE R C   1 
ATOM 8754 O O   . PHE E 5 440 ? 129.134 125.183 127.320 1.00 56.14 ? 387 PHE R O   1 
ATOM 8755 C CB  . PHE E 5 440 ? 132.021 126.247 126.099 1.00 51.52 ? 387 PHE R CB  1 
ATOM 8756 C CG  . PHE E 5 440 ? 131.101 127.400 125.823 1.00 54.70 ? 387 PHE R CG  1 
ATOM 8757 C CD1 . PHE E 5 440 ? 131.195 128.568 126.560 1.00 51.70 ? 387 PHE R CD1 1 
ATOM 8758 C CD2 . PHE E 5 440 ? 130.148 127.321 124.821 1.00 52.43 ? 387 PHE R CD2 1 
ATOM 8759 C CE1 . PHE E 5 440 ? 130.355 129.632 126.305 1.00 50.73 ? 387 PHE R CE1 1 
ATOM 8760 C CE2 . PHE E 5 440 ? 129.303 128.382 124.565 1.00 53.31 ? 387 PHE R CE2 1 
ATOM 8761 C CZ  . PHE E 5 440 ? 129.407 129.538 125.307 1.00 52.43 ? 387 PHE R CZ  1 
ATOM 8762 N N   . ARG E 5 441 ? 130.163 123.694 125.978 1.00 53.02 ? 388 ARG R N   1 
ATOM 8763 C CA  . ARG E 5 441 ? 128.905 123.121 125.509 1.00 51.85 ? 388 ARG R CA  1 
ATOM 8764 C C   . ARG E 5 441 ? 128.126 122.484 126.652 1.00 54.76 ? 388 ARG R C   1 
ATOM 8765 O O   . ARG E 5 441 ? 126.908 122.662 126.761 1.00 56.64 ? 388 ARG R O   1 
ATOM 8766 C CB  . ARG E 5 441 ? 129.185 122.101 124.406 1.00 53.15 ? 388 ARG R CB  1 
ATOM 8767 C CG  . ARG E 5 441 ? 127.964 121.370 123.886 1.00 53.24 ? 388 ARG R CG  1 
ATOM 8768 C CD  . ARG E 5 441 ? 128.354 120.450 122.743 1.00 54.68 ? 388 ARG R CD  1 
ATOM 8769 N NE  . ARG E 5 441 ? 129.507 119.628 123.089 1.00 55.19 ? 388 ARG R NE  1 
ATOM 8770 C CZ  . ARG E 5 441 ? 130.164 118.857 122.233 1.00 54.49 ? 388 ARG R CZ  1 
ATOM 8771 N NH1 . ARG E 5 441 ? 129.808 118.777 120.961 1.00 53.35 ? 388 ARG R NH1 1 
ATOM 8772 N NH2 . ARG E 5 441 ? 131.205 118.151 122.663 1.00 53.40 ? 388 ARG R NH2 1 
ATOM 8773 N N   . LYS E 5 442 ? 128.815 121.737 127.518 1.00 60.82 ? 389 LYS R N   1 
ATOM 8774 C CA  . LYS E 5 442 ? 128.140 121.106 128.648 1.00 59.67 ? 389 LYS R CA  1 
ATOM 8775 C C   . LYS E 5 442 ? 127.568 122.149 129.600 1.00 59.91 ? 389 LYS R C   1 
ATOM 8776 O O   . LYS E 5 442 ? 126.449 121.996 130.103 1.00 60.84 ? 389 LYS R O   1 
ATOM 8777 C CB  . LYS E 5 442 ? 129.105 120.179 129.386 1.00 58.05 ? 389 LYS R CB  1 
ATOM 8778 N N   . ARG E 5 443 ? 128.325 123.217 129.859 1.00 62.14 ? 390 ARG R N   1 
ATOM 8779 C CA  . ARG E 5 443 ? 127.847 124.271 130.746 1.00 63.49 ? 390 ARG R CA  1 
ATOM 8780 C C   . ARG E 5 443 ? 126.639 124.987 130.154 1.00 64.56 ? 390 ARG R C   1 
ATOM 8781 O O   . ARG E 5 443 ? 125.703 125.347 130.878 1.00 65.18 ? 390 ARG R O   1 
ATOM 8782 C CB  . ARG E 5 443 ? 128.981 125.255 131.032 1.00 62.80 ? 390 ARG R CB  1 
ATOM 8783 C CG  . ARG E 5 443 ? 128.686 126.276 132.112 1.00 64.05 ? 390 ARG R CG  1 
ATOM 8784 C CD  . ARG E 5 443 ? 129.979 126.894 132.614 1.00 63.76 ? 390 ARG R CD  1 
ATOM 8785 N NE  . ARG E 5 443 ? 130.789 127.414 131.519 1.00 66.18 ? 390 ARG R NE  1 
ATOM 8786 C CZ  . ARG E 5 443 ? 132.076 127.719 131.617 1.00 66.40 ? 390 ARG R CZ  1 
ATOM 8787 N NH1 . ARG E 5 443 ? 132.741 127.554 132.749 1.00 65.88 ? 390 ARG R NH1 1 
ATOM 8788 N NH2 . ARG E 5 443 ? 132.713 128.197 130.552 1.00 63.97 ? 390 ARG R NH2 1 
ATOM 8789 N N   . LEU E 5 444 ? 126.645 125.210 128.837 1.00 64.06 ? 391 LEU R N   1 
ATOM 8790 C CA  . LEU E 5 444 ? 125.510 125.856 128.185 1.00 64.45 ? 391 LEU R CA  1 
ATOM 8791 C C   . LEU E 5 444 ? 124.261 124.984 128.244 1.00 65.79 ? 391 LEU R C   1 
ATOM 8792 O O   . LEU E 5 444 ? 123.151 125.493 128.442 1.00 65.29 ? 391 LEU R O   1 
ATOM 8793 C CB  . LEU E 5 444 ? 125.862 126.192 126.736 1.00 62.71 ? 391 LEU R CB  1 
ATOM 8794 C CG  . LEU E 5 444 ? 124.748 126.803 125.885 1.00 64.00 ? 391 LEU R CG  1 
ATOM 8795 C CD1 . LEU E 5 444 ? 124.339 128.162 126.431 1.00 62.42 ? 391 LEU R CD1 1 
ATOM 8796 C CD2 . LEU E 5 444 ? 125.179 126.908 124.431 1.00 63.81 ? 391 LEU R CD2 1 
ATOM 8797 N N   . VAL E 5 445 ? 124.420 123.670 128.070 1.00 61.68 ? 392 VAL R N   1 
ATOM 8798 C CA  . VAL E 5 445 ? 123.272 122.768 128.095 1.00 62.83 ? 392 VAL R CA  1 
ATOM 8799 C C   . VAL E 5 445 ? 122.626 122.758 129.476 1.00 63.56 ? 392 VAL R C   1 
ATOM 8800 O O   . VAL E 5 445 ? 121.400 122.653 129.602 1.00 63.22 ? 392 VAL R O   1 
ATOM 8801 C CB  . VAL E 5 445 ? 123.696 121.356 127.649 1.00 63.70 ? 392 VAL R CB  1 
ATOM 8802 C CG1 . VAL E 5 445 ? 122.587 120.347 127.909 1.00 61.49 ? 392 VAL R CG1 1 
ATOM 8803 C CG2 . VAL E 5 445 ? 124.065 121.359 126.174 1.00 62.27 ? 392 VAL R CG2 1 
ATOM 8804 N N   . LEU E 5 446 ? 123.436 122.881 130.531 1.00 61.34 ? 393 LEU R N   1 
ATOM 8805 C CA  . LEU E 5 446 ? 122.894 122.887 131.886 1.00 61.88 ? 393 LEU R CA  1 
ATOM 8806 C C   . LEU E 5 446 ? 121.933 124.050 132.093 1.00 62.85 ? 393 LEU R C   1 
ATOM 8807 O O   . LEU E 5 446 ? 120.883 123.892 132.727 1.00 63.25 ? 393 LEU R O   1 
ATOM 8808 C CB  . LEU E 5 446 ? 124.032 122.942 132.905 1.00 61.14 ? 393 LEU R CB  1 
ATOM 8809 N N   . SER E 5 447 ? 122.273 125.229 131.567 1.00 62.81 ? 394 SER R N   1 
ATOM 8810 C CA  . SER E 5 447 ? 121.377 126.375 131.664 1.00 63.74 ? 394 SER R CA  1 
ATOM 8811 C C   . SER E 5 447 ? 120.104 126.187 130.849 1.00 62.65 ? 394 SER R C   1 
ATOM 8812 O O   . SER E 5 447 ? 119.092 126.829 131.148 1.00 62.25 ? 394 SER R O   1 
ATOM 8813 C CB  . SER E 5 447 ? 122.097 127.647 131.217 1.00 63.19 ? 394 SER R CB  1 
ATOM 8814 O OG  . SER E 5 447 ? 123.211 127.921 132.050 1.00 63.81 ? 394 SER R OG  1 
ATOM 8815 N N   . VAL E 5 448 ? 120.130 125.330 129.833 1.00 63.00 ? 395 VAL R N   1 
ATOM 8816 C CA  . VAL E 5 448 ? 118.953 125.079 129.011 1.00 63.90 ? 395 VAL R CA  1 
ATOM 8817 C C   . VAL E 5 448 ? 118.136 123.931 129.593 1.00 62.93 ? 395 VAL R C   1 
ATOM 8818 O O   . VAL E 5 448 ? 118.289 123.578 130.762 1.00 62.14 ? 395 VAL R O   1 
ATOM 8819 C CB  . VAL E 5 448 ? 119.345 124.781 127.553 1.00 64.17 ? 395 VAL R CB  1 
ATOM 8820 C CG1 . VAL E 5 448 ? 118.111 124.442 126.731 1.00 61.97 ? 395 VAL R CG1 1 
ATOM 8821 C CG2 . VAL E 5 448 ? 120.086 125.965 126.951 1.00 61.77 ? 395 VAL R CG2 1 
ATOM 8822 N N   . ASP F 6 1   ? 115.818 144.271 90.898  1.00 75.59 ? 1   ASP L N   1 
ATOM 8823 C CA  . ASP F 6 1   ? 115.391 144.579 89.538  1.00 76.97 ? 1   ASP L CA  1 
ATOM 8824 C C   . ASP F 6 1   ? 116.112 145.812 89.004  1.00 75.70 ? 1   ASP L C   1 
ATOM 8825 O O   . ASP F 6 1   ? 115.521 146.886 88.888  1.00 74.40 ? 1   ASP L O   1 
ATOM 8826 C CB  . ASP F 6 1   ? 113.877 144.790 89.487  1.00 76.64 ? 1   ASP L CB  1 
ATOM 8827 C CG  . ASP F 6 1   ? 113.103 143.575 89.959  1.00 77.10 ? 1   ASP L CG  1 
ATOM 8828 O OD1 . ASP F 6 1   ? 113.743 142.577 90.352  1.00 76.58 ? 1   ASP L OD1 1 
ATOM 8829 O OD2 . ASP F 6 1   ? 111.855 143.618 89.937  1.00 76.33 ? 1   ASP L OD2 1 
ATOM 8830 N N   . PHE F 6 2   ? 117.391 145.651 88.681  1.00 70.53 ? 2   PHE L N   1 
ATOM 8831 C CA  . PHE F 6 2   ? 118.202 146.744 88.160  1.00 70.58 ? 2   PHE L CA  1 
ATOM 8832 C C   . PHE F 6 2   ? 119.362 146.146 87.374  1.00 70.44 ? 2   PHE L C   1 
ATOM 8833 O O   . PHE F 6 2   ? 119.558 144.928 87.346  1.00 70.40 ? 2   PHE L O   1 
ATOM 8834 C CB  . PHE F 6 2   ? 118.693 147.657 89.287  1.00 68.40 ? 2   PHE L CB  1 
ATOM 8835 C CG  . PHE F 6 2   ? 119.701 147.014 90.200  1.00 67.95 ? 2   PHE L CG  1 
ATOM 8836 C CD1 . PHE F 6 2   ? 119.302 146.105 91.165  1.00 68.91 ? 2   PHE L CD1 1 
ATOM 8837 C CD2 . PHE F 6 2   ? 121.045 147.330 90.101  1.00 68.45 ? 2   PHE L CD2 1 
ATOM 8838 C CE1 . PHE F 6 2   ? 120.225 145.516 92.008  1.00 68.16 ? 2   PHE L CE1 1 
ATOM 8839 C CE2 . PHE F 6 2   ? 121.972 146.745 90.943  1.00 69.72 ? 2   PHE L CE2 1 
ATOM 8840 C CZ  . PHE F 6 2   ? 121.561 145.837 91.897  1.00 68.41 ? 2   PHE L CZ  1 
ATOM 8841 N N   . ASP F 6 3   ? 120.132 147.019 86.729  1.00 72.79 ? 3   ASP L N   1 
ATOM 8842 C CA  . ASP F 6 3   ? 121.292 146.602 85.942  1.00 74.33 ? 3   ASP L CA  1 
ATOM 8843 C C   . ASP F 6 3   ? 122.445 146.340 86.902  1.00 74.23 ? 3   ASP L C   1 
ATOM 8844 O O   . ASP F 6 3   ? 123.267 147.215 87.179  1.00 73.54 ? 3   ASP L O   1 
ATOM 8845 C CB  . ASP F 6 3   ? 121.652 147.660 84.907  1.00 74.37 ? 3   ASP L CB  1 
ATOM 8846 C CG  . ASP F 6 3   ? 122.873 147.285 84.092  1.00 75.12 ? 3   ASP L CG  1 
ATOM 8847 O OD1 . ASP F 6 3   ? 122.777 146.351 83.269  1.00 74.62 ? 3   ASP L OD1 1 
ATOM 8848 O OD2 . ASP F 6 3   ? 123.931 147.923 84.277  1.00 74.11 ? 3   ASP L OD2 1 
ATOM 8849 N N   . MET F 6 4   ? 122.506 145.113 87.415  1.00 71.37 ? 4   MET L N   1 
ATOM 8850 C CA  . MET F 6 4   ? 123.519 144.734 88.400  1.00 70.09 ? 4   MET L CA  1 
ATOM 8851 C C   . MET F 6 4   ? 124.793 144.247 87.708  1.00 69.71 ? 4   MET L C   1 
ATOM 8852 O O   . MET F 6 4   ? 125.242 143.113 87.867  1.00 71.38 ? 4   MET L O   1 
ATOM 8853 C CB  . MET F 6 4   ? 122.958 143.683 89.352  1.00 70.23 ? 4   MET L CB  1 
ATOM 8854 C CG  . MET F 6 4   ? 122.233 142.536 88.671  1.00 70.61 ? 4   MET L CG  1 
ATOM 8855 S SD  . MET F 6 4   ? 121.502 141.396 89.860  1.00 73.80 ? 4   MET L SD  1 
ATOM 8856 C CE  . MET F 6 4   ? 122.936 140.976 90.847  1.00 70.99 ? 4   MET L CE  1 
ATOM 8857 N N   . LEU F 6 5   ? 125.380 145.150 86.923  1.00 68.65 ? 5   LEU L N   1 
ATOM 8858 C CA  . LEU F 6 5   ? 126.651 144.910 86.250  1.00 69.49 ? 5   LEU L CA  1 
ATOM 8859 C C   . LEU F 6 5   ? 127.698 145.931 86.679  1.00 69.07 ? 5   LEU L C   1 
ATOM 8860 O O   . LEU F 6 5   ? 128.658 146.192 85.952  1.00 68.32 ? 5   LEU L O   1 
ATOM 8861 C CB  . LEU F 6 5   ? 126.474 144.926 84.733  1.00 69.87 ? 5   LEU L CB  1 
ATOM 8862 C CG  . LEU F 6 5   ? 125.648 143.786 84.135  1.00 70.25 ? 5   LEU L CG  1 
ATOM 8863 C CD1 . LEU F 6 5   ? 125.499 143.960 82.632  1.00 68.53 ? 5   LEU L CD1 1 
ATOM 8864 C CD2 . LEU F 6 5   ? 126.285 142.446 84.460  1.00 68.81 ? 5   LEU L CD2 1 
ATOM 8865 N N   . ARG F 6 6   ? 127.519 146.517 87.858  1.00 63.71 ? 6   ARG L N   1 
ATOM 8866 C CA  . ARG F 6 6   ? 128.448 147.516 88.359  1.00 64.02 ? 6   ARG L CA  1 
ATOM 8867 C C   . ARG F 6 6   ? 129.718 146.859 88.881  1.00 64.66 ? 6   ARG L C   1 
ATOM 8868 O O   . ARG F 6 6   ? 129.706 145.721 89.359  1.00 62.14 ? 6   ARG L O   1 
ATOM 8869 C CB  . ARG F 6 6   ? 127.806 148.344 89.473  1.00 63.70 ? 6   ARG L CB  1 
ATOM 8870 C CG  . ARG F 6 6   ? 126.477 148.980 89.108  1.00 64.22 ? 6   ARG L CG  1 
ATOM 8871 C CD  . ARG F 6 6   ? 125.310 148.187 89.667  1.00 63.13 ? 6   ARG L CD  1 
ATOM 8872 N NE  . ARG F 6 6   ? 124.045 148.889 89.486  1.00 63.65 ? 6   ARG L NE  1 
ATOM 8873 C CZ  . ARG F 6 6   ? 123.537 149.749 90.357  1.00 62.93 ? 6   ARG L CZ  1 
ATOM 8874 N NH1 . ARG F 6 6   ? 124.156 150.033 91.490  1.00 61.84 ? 6   ARG L NH1 1 
ATOM 8875 N NH2 . ARG F 6 6   ? 122.377 150.340 90.083  1.00 64.95 ? 6   ARG L NH2 1 
ATOM 8876 N N   . CYS F 6 7   ? 130.822 147.592 88.786  1.00 62.15 ? 7   CYS L N   1 
ATOM 8877 C CA  . CYS F 6 7   ? 132.084 147.133 89.343  1.00 59.69 ? 7   CYS L CA  1 
ATOM 8878 C C   . CYS F 6 7   ? 132.083 147.309 90.856  1.00 57.55 ? 7   CYS L C   1 
ATOM 8879 O O   . CYS F 6 7   ? 131.388 148.170 91.403  1.00 58.94 ? 7   CYS L O   1 
ATOM 8880 C CB  . CYS F 6 7   ? 133.253 147.889 88.711  1.00 60.94 ? 7   CYS L CB  1 
ATOM 8881 S SG  . CYS F 6 7   ? 133.372 147.648 86.921  1.00 70.64 ? 7   CYS L SG  1 
ATOM 8882 N N   . MET F 6 8   ? 132.868 146.477 91.535  1.00 51.21 ? 8   MET L N   1 
ATOM 8883 C CA  . MET F 6 8   ? 132.889 146.448 92.989  1.00 49.61 ? 8   MET L CA  1 
ATOM 8884 C C   . MET F 6 8   ? 134.324 146.496 93.492  1.00 49.41 ? 8   MET L C   1 
ATOM 8885 O O   . MET F 6 8   ? 135.247 146.004 92.839  1.00 52.68 ? 8   MET L O   1 
ATOM 8886 C CB  . MET F 6 8   ? 132.194 145.193 93.529  1.00 48.18 ? 8   MET L CB  1 
ATOM 8887 C CG  . MET F 6 8   ? 131.725 145.304 94.967  1.00 50.68 ? 8   MET L CG  1 
ATOM 8888 S SD  . MET F 6 8   ? 129.970 145.689 95.098  1.00 52.34 ? 8   MET L SD  1 
ATOM 8889 C CE  . MET F 6 8   ? 129.261 144.298 94.223  1.00 49.45 ? 8   MET L CE  1 
ATOM 8890 N N   . LEU F 6 9   ? 134.500 147.102 94.664  1.00 42.43 ? 9   LEU L N   1 
ATOM 8891 C CA  . LEU F 6 9   ? 135.789 147.139 95.350  1.00 45.47 ? 9   LEU L CA  1 
ATOM 8892 C C   . LEU F 6 9   ? 135.524 146.885 96.826  1.00 44.76 ? 9   LEU L C   1 
ATOM 8893 O O   . LEU F 6 9   ? 135.136 147.803 97.555  1.00 50.79 ? 9   LEU L O   1 
ATOM 8894 C CB  . LEU F 6 9   ? 136.498 148.476 95.144  1.00 48.51 ? 9   LEU L CB  1 
ATOM 8895 C CG  . LEU F 6 9   ? 137.856 148.636 95.827  1.00 46.48 ? 9   LEU L CG  1 
ATOM 8896 C CD1 . LEU F 6 9   ? 138.851 147.628 95.278  1.00 46.48 ? 9   LEU L CD1 1 
ATOM 8897 C CD2 . LEU F 6 9   ? 138.376 150.051 95.657  1.00 48.97 ? 9   LEU L CD2 1 
ATOM 8898 N N   . GLY F 6 10  ? 135.734 145.649 97.267  1.00 34.47 ? 10  GLY L N   1 
ATOM 8899 C CA  . GLY F 6 10  ? 135.363 145.269 98.614  1.00 35.52 ? 10  GLY L CA  1 
ATOM 8900 C C   . GLY F 6 10  ? 133.889 144.939 98.703  1.00 37.84 ? 10  GLY L C   1 
ATOM 8901 O O   . GLY F 6 10  ? 133.363 144.199 97.867  1.00 39.19 ? 10  GLY L O   1 
ATOM 8902 N N   . ARG F 6 11  ? 133.207 145.479 99.710  1.00 34.97 ? 11  ARG L N   1 
ATOM 8903 C CA  . ARG F 6 11  ? 131.768 145.314 99.849  1.00 36.41 ? 11  ARG L CA  1 
ATOM 8904 C C   . ARG F 6 11  ? 130.993 146.526 99.350  1.00 40.39 ? 11  ARG L C   1 
ATOM 8905 O O   . ARG F 6 11  ? 129.784 146.618 99.586  1.00 41.99 ? 11  ARG L O   1 
ATOM 8906 C CB  . ARG F 6 11  ? 131.411 145.012 101.305 1.00 34.67 ? 11  ARG L CB  1 
ATOM 8907 C CG  . ARG F 6 11  ? 131.754 143.592 101.728 1.00 33.62 ? 11  ARG L CG  1 
ATOM 8908 C CD  . ARG F 6 11  ? 131.491 143.362 103.203 1.00 35.29 ? 11  ARG L CD  1 
ATOM 8909 N NE  . ARG F 6 11  ? 132.423 144.097 104.048 1.00 34.13 ? 11  ARG L NE  1 
ATOM 8910 C CZ  . ARG F 6 11  ? 133.614 143.646 104.416 1.00 33.65 ? 11  ARG L CZ  1 
ATOM 8911 N NH1 . ARG F 6 11  ? 134.057 142.465 104.021 1.00 35.31 ? 11  ARG L NH1 1 
ATOM 8912 N NH2 . ARG F 6 11  ? 134.380 144.400 105.198 1.00 33.41 ? 11  ARG L NH2 1 
ATOM 8913 N N   . VAL F 6 12  ? 131.662 147.453 98.663  1.00 44.08 ? 12  VAL L N   1 
ATOM 8914 C CA  . VAL F 6 12  ? 131.030 148.634 98.094  1.00 43.86 ? 12  VAL L CA  1 
ATOM 8915 C C   . VAL F 6 12  ? 131.437 148.747 96.632  1.00 42.86 ? 12  VAL L C   1 
ATOM 8916 O O   . VAL F 6 12  ? 132.411 148.139 96.185  1.00 46.76 ? 12  VAL L O   1 
ATOM 8917 C CB  . VAL F 6 12  ? 131.401 149.924 98.855  1.00 43.48 ? 12  VAL L CB  1 
ATOM 8918 C CG1 . VAL F 6 12  ? 130.730 149.945 100.215 1.00 43.59 ? 12  VAL L CG1 1 
ATOM 8919 C CG2 . VAL F 6 12  ? 132.908 150.037 98.997  1.00 41.53 ? 12  VAL L CG2 1 
ATOM 8920 N N   . TYR F 6 13  ? 130.678 149.546 95.890  1.00 47.48 ? 13  TYR L N   1 
ATOM 8921 C CA  . TYR F 6 13  ? 130.891 149.685 94.459  1.00 48.41 ? 13  TYR L CA  1 
ATOM 8922 C C   . TYR F 6 13  ? 132.159 150.483 94.165  1.00 49.10 ? 13  TYR L C   1 
ATOM 8923 O O   . TYR F 6 13  ? 132.751 151.119 95.039  1.00 50.15 ? 13  TYR L O   1 
ATOM 8924 C CB  . TYR F 6 13  ? 129.690 150.360 93.803  1.00 48.11 ? 13  TYR L CB  1 
ATOM 8925 C CG  . TYR F 6 13  ? 128.408 149.566 93.878  1.00 48.31 ? 13  TYR L CG  1 
ATOM 8926 C CD1 . TYR F 6 13  ? 128.189 148.487 93.035  1.00 49.58 ? 13  TYR L CD1 1 
ATOM 8927 C CD2 . TYR F 6 13  ? 127.410 149.907 94.779  1.00 51.23 ? 13  TYR L CD2 1 
ATOM 8928 C CE1 . TYR F 6 13  ? 127.017 147.762 93.095  1.00 50.20 ? 13  TYR L CE1 1 
ATOM 8929 C CE2 . TYR F 6 13  ? 126.235 149.190 94.846  1.00 50.45 ? 13  TYR L CE2 1 
ATOM 8930 C CZ  . TYR F 6 13  ? 126.043 148.118 94.002  1.00 52.68 ? 13  TYR L CZ  1 
ATOM 8931 O OH  . TYR F 6 13  ? 124.871 147.401 94.067  1.00 53.20 ? 13  TYR L OH  1 
ATOM 8932 N N   . ARG F 6 14  ? 132.585 150.424 92.906  1.00 52.74 ? 14  ARG L N   1 
ATOM 8933 C CA  . ARG F 6 14  ? 133.658 151.261 92.393  1.00 54.63 ? 14  ARG L CA  1 
ATOM 8934 C C   . ARG F 6 14  ? 133.322 151.620 90.956  1.00 56.71 ? 14  ARG L C   1 
ATOM 8935 O O   . ARG F 6 14  ? 132.627 150.853 90.278  1.00 59.49 ? 14  ARG L O   1 
ATOM 8936 C CB  . ARG F 6 14  ? 135.024 150.560 92.465  1.00 54.54 ? 14  ARG L CB  1 
ATOM 8937 C CG  . ARG F 6 14  ? 135.164 149.350 91.559  1.00 53.78 ? 14  ARG L CG  1 
ATOM 8938 C CD  . ARG F 6 14  ? 136.600 148.851 91.538  1.00 54.27 ? 14  ARG L CD  1 
ATOM 8939 N NE  . ARG F 6 14  ? 136.736 147.608 90.789  1.00 55.87 ? 14  ARG L NE  1 
ATOM 8940 C CZ  . ARG F 6 14  ? 136.958 147.541 89.484  1.00 56.82 ? 14  ARG L CZ  1 
ATOM 8941 N NH1 . ARG F 6 14  ? 137.073 148.632 88.746  1.00 57.13 ? 14  ARG L NH1 1 
ATOM 8942 N NH2 . ARG F 6 14  ? 137.067 146.348 88.905  1.00 56.18 ? 14  ARG L NH2 1 
ATOM 8943 N N   . PRO F 6 15  ? 133.781 152.770 90.465  1.00 61.28 ? 15  PRO L N   1 
ATOM 8944 C CA  . PRO F 6 15  ? 133.498 153.128 89.072  1.00 62.29 ? 15  PRO L CA  1 
ATOM 8945 C C   . PRO F 6 15  ? 134.265 152.234 88.111  1.00 63.59 ? 15  PRO L C   1 
ATOM 8946 O O   . PRO F 6 15  ? 135.459 151.982 88.285  1.00 64.72 ? 15  PRO L O   1 
ATOM 8947 C CB  . PRO F 6 15  ? 133.963 154.585 88.978  1.00 63.14 ? 15  PRO L CB  1 
ATOM 8948 C CG  . PRO F 6 15  ? 135.002 154.710 90.039  1.00 62.62 ? 15  PRO L CG  1 
ATOM 8949 C CD  . PRO F 6 15  ? 134.554 153.815 91.159  1.00 61.84 ? 15  PRO L CD  1 
ATOM 8950 N N   . CYS F 6 16  ? 133.563 151.752 87.090  1.00 67.63 ? 16  CYS L N   1 
ATOM 8951 C CA  . CYS F 6 16  ? 134.182 150.884 86.101  1.00 68.69 ? 16  CYS L CA  1 
ATOM 8952 C C   . CYS F 6 16  ? 135.119 151.680 85.201  1.00 69.88 ? 16  CYS L C   1 
ATOM 8953 O O   . CYS F 6 16  ? 134.957 152.888 85.008  1.00 69.43 ? 16  CYS L O   1 
ATOM 8954 C CB  . CYS F 6 16  ? 133.120 150.184 85.253  1.00 68.81 ? 16  CYS L CB  1 
ATOM 8955 S SG  . CYS F 6 16  ? 132.073 149.000 86.136  1.00 75.05 ? 16  CYS L SG  1 
ATOM 8956 N N   . TRP F 6 17  ? 136.108 150.986 84.647  1.00 69.31 ? 17  TRP L N   1 
ATOM 8957 C CA  . TRP F 6 17  ? 137.082 151.614 83.764  1.00 69.19 ? 17  TRP L CA  1 
ATOM 8958 C C   . TRP F 6 17  ? 137.132 150.907 82.413  1.00 68.39 ? 17  TRP L C   1 
ATOM 8959 O O   . TRP F 6 17  ? 136.544 151.372 81.437  1.00 68.38 ? 17  TRP L O   1 
ATOM 8960 C CB  . TRP F 6 17  ? 138.469 151.615 84.410  1.00 67.41 ? 17  TRP L CB  1 
# 
